data_9GE8
# 
_entry.id   9GE8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GE8         pdb_00009ge8 10.2210/pdb9ge8/pdb 
WWPDB D_1292140639 ?            ?                   
EMDB  EMD-51293    ?            ?                   
# 
_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       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9GE8 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    CAPRI 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of E. coli YbbAP-TesA with bound ATP analogue' 
_pdbx_database_related.db_id          EMD-51293 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              allister.crow@warwick.ac.uk 
_pdbx_contact_author.name_first         Allister 
_pdbx_contact_author.name_last          Crow 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6856-5962 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'McAndrew, M.B.L.' 1 0000-0001-7338-3119 
'Crow, A.'         2 0000-0001-6856-5962 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of YbbAP-TesA: a Type VII ABC transporter lipid-hydrolase complex' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.05.16.654284 
_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 'McAndrew, M.B.'  1 ? 
primary 'Cook, J.'        2 ? 
primary 'Gill, A.'        3 ? 
primary 'Sahoo, K.'       4 ? 
primary 'Thomas, C.'      5 ? 
primary 'Stansfeld, P.J.' 6 ? 
primary 'Crow, A.'        7 ? 
# 
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 'Uncharacterized ABC transporter permease YbbP'            89413.836 1 ?                                         
?    ? 'Type VII ABC Transporter Transmembrane Protein YbbP' 
2 polymer     man 'Uncharacterized ABC transporter ATP-binding protein YbbA' 26182.629 2 ?                                         
?    ? 'Type VII ABC Transporter ATP-Binding Protein YbbA'   
3 polymer     man 'Thioesterase 1/protease 1/lysophospholipase L1'           20474.260 1 3.1.2.2,3.1.1.2,3.1.1.5,3.1.2.14,3.4.21.- 
S36A ? TesA-Ser36Ala                                         
4 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'              506.196   2 ?                                         
?    ? ?                                                     
5 non-polymer syn 'MAGNESIUM ION'                                            24.305    2 ?                                         
?    ? ?                                                     
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
;TAP,Acyl-CoA thioesterase 1,TESA,Acyl-CoA thioesterase I,Arylesterase,Lysophospholipase L1,Oleoyl-[acyl-carrier-protein] hydrolase,Phospholipid degradation C,Pldc,Protease 1,Protease I,Thioesterase I/protease I,TEP-I
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MIARWFWREWRSPSLLIVWLALSLAVACVLALGNISDRMEKGLSQQSREFMAGDRALRSSREVPQAWLEEAQKRGLKVGK
QLTFATMTFAGDTPQLANVKAVDDIYPMYGDLQTNPPGLKPQAGSVLLAPRLMALLNLKTGDTIDVGDATLRIAGEVIQE
PDSGFNPFQMAPRLMMNLADVDKTGAVQPGSRVTWRYKFGGNENQLDGYEKWLLPQLKPEQRWYGLEQDEGALGRSMERS
QQFLLLSALLTLLLAVAAVAVAMNHYCRSRYDLVAILKTLGAGRAQLRKLIVGQWLMVLTLSAVTGGAIGLLFENVLMVL
LKPVLPAALPPASLWPWLWALGTMTVISLLVGLRPYRLLLATQPLRVLRNDVVANVWPLKFYLPIVSVVVVLLLAGLMGG
SMLLWAVLAGAVVLALLCGVLGWMLLNVLRRMTLKSLPLRLAVSRLLRQPWSTLSQLSAFSLSFMLLALLLVLRGDLLDR
WQQQLPPESPNYFLINIATEQVAPLKAFLAEHQIVPESFYPVVRARLTAINDKPTEGNEDEALNRELNLTWQNTRPDHNP
IVAGNWPPKADEVSMEEGLAKRLNVALGDTVTFMGDTQEFRAKVTSLRKVDWESLRPNFYFIFPEGALDGQPQSWLTSFR
WENGNGMLTQLNRQFPTISLLDIGAILKQVGQVLEQVSRALEVMVVLVTACGMLLLLAQVQVGMRQRHQELVVWRTLGAG
KKLLRTTLWCEFAMLGFVSGLVAAIGAETALAVLQAKVFDFPWEPDWRLWIVLPCSGALLLSLFGGWLGARLVKGKALFR
QFAG
;
;MIARWFWREWRSPSLLIVWLALSLAVACVLALGNISDRMEKGLSQQSREFMAGDRALRSSREVPQAWLEEAQKRGLKVGK
QLTFATMTFAGDTPQLANVKAVDDIYPMYGDLQTNPPGLKPQAGSVLLAPRLMALLNLKTGDTIDVGDATLRIAGEVIQE
PDSGFNPFQMAPRLMMNLADVDKTGAVQPGSRVTWRYKFGGNENQLDGYEKWLLPQLKPEQRWYGLEQDEGALGRSMERS
QQFLLLSALLTLLLAVAAVAVAMNHYCRSRYDLVAILKTLGAGRAQLRKLIVGQWLMVLTLSAVTGGAIGLLFENVLMVL
LKPVLPAALPPASLWPWLWALGTMTVISLLVGLRPYRLLLATQPLRVLRNDVVANVWPLKFYLPIVSVVVVLLLAGLMGG
SMLLWAVLAGAVVLALLCGVLGWMLLNVLRRMTLKSLPLRLAVSRLLRQPWSTLSQLSAFSLSFMLLALLLVLRGDLLDR
WQQQLPPESPNYFLINIATEQVAPLKAFLAEHQIVPESFYPVVRARLTAINDKPTEGNEDEALNRELNLTWQNTRPDHNP
IVAGNWPPKADEVSMEEGLAKRLNVALGDTVTFMGDTQEFRAKVTSLRKVDWESLRPNFYFIFPEGALDGQPQSWLTSFR
WENGNGMLTQLNRQFPTISLLDIGAILKQVGQVLEQVSRALEVMVVLVTACGMLLLLAQVQVGMRQRHQELVVWRTLGAG
KKLLRTTLWCEFAMLGFVSGLVAAIGAETALAVLQAKVFDFPWEPDWRLWIVLPCSGALLLSLFGGWLGARLVKGKALFR
QFAG
;
A   ? 
2 'polypeptide(L)' no no 
;MGSSHHHHHHSQDPMPAENIVEVHHLKKSVGQGEHELSILTGVELVVKRGETIALVGESGSGKSTLLAILAGLDDGSSGE
VSLVGQPLHNMDEEARAKLRAKHVGFVFQSFMLIPTLNALENVELPALLRGESSAESRNGAKALLEQLGLGKRLDHLPAQ
LSGGEQQRVALARAFNGRPDVLFADEPTGNLDRQTGDKIADLLFSLNREHGTTLIMVTHDLQLAARCDRCLRLVNGQLQE
EA
;
;MGSSHHHHHHSQDPMPAENIVEVHHLKKSVGQGEHELSILTGVELVVKRGETIALVGESGSGKSTLLAILAGLDDGSSGE
VSLVGQPLHNMDEEARAKLRAKHVGFVFQSFMLIPTLNALENVELPALLRGESSAESRNGAKALLEQLGLGKRLDHLPAQ
LSGGEQQRVALARAFNGRPDVLFADEPTGNLDRQTGDKIADLLFSLNREHGTTLIMVTHDLQLAARCDRCLRLVNGQLQE
EA
;
B,C ? 
3 'polypeptide(L)' no no 
;ADTLLILGDALSAGYRMSASAAWPALLNDKWQSKTSVVNASISGDTSQQGLARLPALLKQHQPRWVLVELGGNDGLRGFQ
PQQTEQTLRQILQDVKAANAEPLLMQIRLPANYGRRYNEAFSAIYPKLAKEFDVPLLPFFMEEVYLKPQWMQDDGIHPNR
DAQPFIADWMAKQLQPLVNHDS
;
;ADTLLILGDALSAGYRMSASAAWPALLNDKWQSKTSVVNASISGDTSQQGLARLPALLKQHQPRWVLVELGGNDGLRGFQ
PQQTEQTLRQILQDVKAANAEPLLMQIRLPANYGRRYNEAFSAIYPKLAKEFDVPLLPFFMEEVYLKPQWMQDDGIHPNR
DAQPFIADWMAKQLQPLVNHDS
;
T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
5 'MAGNESIUM ION'                               MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ILE n 
1 3   ALA n 
1 4   ARG n 
1 5   TRP n 
1 6   PHE n 
1 7   TRP n 
1 8   ARG n 
1 9   GLU n 
1 10  TRP n 
1 11  ARG n 
1 12  SER n 
1 13  PRO n 
1 14  SER n 
1 15  LEU n 
1 16  LEU n 
1 17  ILE n 
1 18  VAL n 
1 19  TRP n 
1 20  LEU n 
1 21  ALA n 
1 22  LEU n 
1 23  SER n 
1 24  LEU n 
1 25  ALA n 
1 26  VAL n 
1 27  ALA n 
1 28  CYS n 
1 29  VAL n 
1 30  LEU n 
1 31  ALA n 
1 32  LEU n 
1 33  GLY n 
1 34  ASN n 
1 35  ILE n 
1 36  SER n 
1 37  ASP n 
1 38  ARG n 
1 39  MET n 
1 40  GLU n 
1 41  LYS n 
1 42  GLY n 
1 43  LEU n 
1 44  SER n 
1 45  GLN n 
1 46  GLN n 
1 47  SER n 
1 48  ARG n 
1 49  GLU n 
1 50  PHE n 
1 51  MET n 
1 52  ALA n 
1 53  GLY n 
1 54  ASP n 
1 55  ARG n 
1 56  ALA n 
1 57  LEU n 
1 58  ARG n 
1 59  SER n 
1 60  SER n 
1 61  ARG n 
1 62  GLU n 
1 63  VAL n 
1 64  PRO n 
1 65  GLN n 
1 66  ALA n 
1 67  TRP n 
1 68  LEU n 
1 69  GLU n 
1 70  GLU n 
1 71  ALA n 
1 72  GLN n 
1 73  LYS n 
1 74  ARG n 
1 75  GLY n 
1 76  LEU n 
1 77  LYS n 
1 78  VAL n 
1 79  GLY n 
1 80  LYS n 
1 81  GLN n 
1 82  LEU n 
1 83  THR n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  MET n 
1 88  THR n 
1 89  PHE n 
1 90  ALA n 
1 91  GLY n 
1 92  ASP n 
1 93  THR n 
1 94  PRO n 
1 95  GLN n 
1 96  LEU n 
1 97  ALA n 
1 98  ASN n 
1 99  VAL n 
1 100 LYS n 
1 101 ALA n 
1 102 VAL n 
1 103 ASP n 
1 104 ASP n 
1 105 ILE n 
1 106 TYR n 
1 107 PRO n 
1 108 MET n 
1 109 TYR n 
1 110 GLY n 
1 111 ASP n 
1 112 LEU n 
1 113 GLN n 
1 114 THR n 
1 115 ASN n 
1 116 PRO n 
1 117 PRO n 
1 118 GLY n 
1 119 LEU n 
1 120 LYS n 
1 121 PRO n 
1 122 GLN n 
1 123 ALA n 
1 124 GLY n 
1 125 SER n 
1 126 VAL n 
1 127 LEU n 
1 128 LEU n 
1 129 ALA n 
1 130 PRO n 
1 131 ARG n 
1 132 LEU n 
1 133 MET n 
1 134 ALA n 
1 135 LEU n 
1 136 LEU n 
1 137 ASN n 
1 138 LEU n 
1 139 LYS n 
1 140 THR n 
1 141 GLY n 
1 142 ASP n 
1 143 THR n 
1 144 ILE n 
1 145 ASP n 
1 146 VAL n 
1 147 GLY n 
1 148 ASP n 
1 149 ALA n 
1 150 THR n 
1 151 LEU n 
1 152 ARG n 
1 153 ILE n 
1 154 ALA n 
1 155 GLY n 
1 156 GLU n 
1 157 VAL n 
1 158 ILE n 
1 159 GLN n 
1 160 GLU n 
1 161 PRO n 
1 162 ASP n 
1 163 SER n 
1 164 GLY n 
1 165 PHE n 
1 166 ASN n 
1 167 PRO n 
1 168 PHE n 
1 169 GLN n 
1 170 MET n 
1 171 ALA n 
1 172 PRO n 
1 173 ARG n 
1 174 LEU n 
1 175 MET n 
1 176 MET n 
1 177 ASN n 
1 178 LEU n 
1 179 ALA n 
1 180 ASP n 
1 181 VAL n 
1 182 ASP n 
1 183 LYS n 
1 184 THR n 
1 185 GLY n 
1 186 ALA n 
1 187 VAL n 
1 188 GLN n 
1 189 PRO n 
1 190 GLY n 
1 191 SER n 
1 192 ARG n 
1 193 VAL n 
1 194 THR n 
1 195 TRP n 
1 196 ARG n 
1 197 TYR n 
1 198 LYS n 
1 199 PHE n 
1 200 GLY n 
1 201 GLY n 
1 202 ASN n 
1 203 GLU n 
1 204 ASN n 
1 205 GLN n 
1 206 LEU n 
1 207 ASP n 
1 208 GLY n 
1 209 TYR n 
1 210 GLU n 
1 211 LYS n 
1 212 TRP n 
1 213 LEU n 
1 214 LEU n 
1 215 PRO n 
1 216 GLN n 
1 217 LEU n 
1 218 LYS n 
1 219 PRO n 
1 220 GLU n 
1 221 GLN n 
1 222 ARG n 
1 223 TRP n 
1 224 TYR n 
1 225 GLY n 
1 226 LEU n 
1 227 GLU n 
1 228 GLN n 
1 229 ASP n 
1 230 GLU n 
1 231 GLY n 
1 232 ALA n 
1 233 LEU n 
1 234 GLY n 
1 235 ARG n 
1 236 SER n 
1 237 MET n 
1 238 GLU n 
1 239 ARG n 
1 240 SER n 
1 241 GLN n 
1 242 GLN n 
1 243 PHE n 
1 244 LEU n 
1 245 LEU n 
1 246 LEU n 
1 247 SER n 
1 248 ALA n 
1 249 LEU n 
1 250 LEU n 
1 251 THR n 
1 252 LEU n 
1 253 LEU n 
1 254 LEU n 
1 255 ALA n 
1 256 VAL n 
1 257 ALA n 
1 258 ALA n 
1 259 VAL n 
1 260 ALA n 
1 261 VAL n 
1 262 ALA n 
1 263 MET n 
1 264 ASN n 
1 265 HIS n 
1 266 TYR n 
1 267 CYS n 
1 268 ARG n 
1 269 SER n 
1 270 ARG n 
1 271 TYR n 
1 272 ASP n 
1 273 LEU n 
1 274 VAL n 
1 275 ALA n 
1 276 ILE n 
1 277 LEU n 
1 278 LYS n 
1 279 THR n 
1 280 LEU n 
1 281 GLY n 
1 282 ALA n 
1 283 GLY n 
1 284 ARG n 
1 285 ALA n 
1 286 GLN n 
1 287 LEU n 
1 288 ARG n 
1 289 LYS n 
1 290 LEU n 
1 291 ILE n 
1 292 VAL n 
1 293 GLY n 
1 294 GLN n 
1 295 TRP n 
1 296 LEU n 
1 297 MET n 
1 298 VAL n 
1 299 LEU n 
1 300 THR n 
1 301 LEU n 
1 302 SER n 
1 303 ALA n 
1 304 VAL n 
1 305 THR n 
1 306 GLY n 
1 307 GLY n 
1 308 ALA n 
1 309 ILE n 
1 310 GLY n 
1 311 LEU n 
1 312 LEU n 
1 313 PHE n 
1 314 GLU n 
1 315 ASN n 
1 316 VAL n 
1 317 LEU n 
1 318 MET n 
1 319 VAL n 
1 320 LEU n 
1 321 LEU n 
1 322 LYS n 
1 323 PRO n 
1 324 VAL n 
1 325 LEU n 
1 326 PRO n 
1 327 ALA n 
1 328 ALA n 
1 329 LEU n 
1 330 PRO n 
1 331 PRO n 
1 332 ALA n 
1 333 SER n 
1 334 LEU n 
1 335 TRP n 
1 336 PRO n 
1 337 TRP n 
1 338 LEU n 
1 339 TRP n 
1 340 ALA n 
1 341 LEU n 
1 342 GLY n 
1 343 THR n 
1 344 MET n 
1 345 THR n 
1 346 VAL n 
1 347 ILE n 
1 348 SER n 
1 349 LEU n 
1 350 LEU n 
1 351 VAL n 
1 352 GLY n 
1 353 LEU n 
1 354 ARG n 
1 355 PRO n 
1 356 TYR n 
1 357 ARG n 
1 358 LEU n 
1 359 LEU n 
1 360 LEU n 
1 361 ALA n 
1 362 THR n 
1 363 GLN n 
1 364 PRO n 
1 365 LEU n 
1 366 ARG n 
1 367 VAL n 
1 368 LEU n 
1 369 ARG n 
1 370 ASN n 
1 371 ASP n 
1 372 VAL n 
1 373 VAL n 
1 374 ALA n 
1 375 ASN n 
1 376 VAL n 
1 377 TRP n 
1 378 PRO n 
1 379 LEU n 
1 380 LYS n 
1 381 PHE n 
1 382 TYR n 
1 383 LEU n 
1 384 PRO n 
1 385 ILE n 
1 386 VAL n 
1 387 SER n 
1 388 VAL n 
1 389 VAL n 
1 390 VAL n 
1 391 VAL n 
1 392 LEU n 
1 393 LEU n 
1 394 LEU n 
1 395 ALA n 
1 396 GLY n 
1 397 LEU n 
1 398 MET n 
1 399 GLY n 
1 400 GLY n 
1 401 SER n 
1 402 MET n 
1 403 LEU n 
1 404 LEU n 
1 405 TRP n 
1 406 ALA n 
1 407 VAL n 
1 408 LEU n 
1 409 ALA n 
1 410 GLY n 
1 411 ALA n 
1 412 VAL n 
1 413 VAL n 
1 414 LEU n 
1 415 ALA n 
1 416 LEU n 
1 417 LEU n 
1 418 CYS n 
1 419 GLY n 
1 420 VAL n 
1 421 LEU n 
1 422 GLY n 
1 423 TRP n 
1 424 MET n 
1 425 LEU n 
1 426 LEU n 
1 427 ASN n 
1 428 VAL n 
1 429 LEU n 
1 430 ARG n 
1 431 ARG n 
1 432 MET n 
1 433 THR n 
1 434 LEU n 
1 435 LYS n 
1 436 SER n 
1 437 LEU n 
1 438 PRO n 
1 439 LEU n 
1 440 ARG n 
1 441 LEU n 
1 442 ALA n 
1 443 VAL n 
1 444 SER n 
1 445 ARG n 
1 446 LEU n 
1 447 LEU n 
1 448 ARG n 
1 449 GLN n 
1 450 PRO n 
1 451 TRP n 
1 452 SER n 
1 453 THR n 
1 454 LEU n 
1 455 SER n 
1 456 GLN n 
1 457 LEU n 
1 458 SER n 
1 459 ALA n 
1 460 PHE n 
1 461 SER n 
1 462 LEU n 
1 463 SER n 
1 464 PHE n 
1 465 MET n 
1 466 LEU n 
1 467 LEU n 
1 468 ALA n 
1 469 LEU n 
1 470 LEU n 
1 471 LEU n 
1 472 VAL n 
1 473 LEU n 
1 474 ARG n 
1 475 GLY n 
1 476 ASP n 
1 477 LEU n 
1 478 LEU n 
1 479 ASP n 
1 480 ARG n 
1 481 TRP n 
1 482 GLN n 
1 483 GLN n 
1 484 GLN n 
1 485 LEU n 
1 486 PRO n 
1 487 PRO n 
1 488 GLU n 
1 489 SER n 
1 490 PRO n 
1 491 ASN n 
1 492 TYR n 
1 493 PHE n 
1 494 LEU n 
1 495 ILE n 
1 496 ASN n 
1 497 ILE n 
1 498 ALA n 
1 499 THR n 
1 500 GLU n 
1 501 GLN n 
1 502 VAL n 
1 503 ALA n 
1 504 PRO n 
1 505 LEU n 
1 506 LYS n 
1 507 ALA n 
1 508 PHE n 
1 509 LEU n 
1 510 ALA n 
1 511 GLU n 
1 512 HIS n 
1 513 GLN n 
1 514 ILE n 
1 515 VAL n 
1 516 PRO n 
1 517 GLU n 
1 518 SER n 
1 519 PHE n 
1 520 TYR n 
1 521 PRO n 
1 522 VAL n 
1 523 VAL n 
1 524 ARG n 
1 525 ALA n 
1 526 ARG n 
1 527 LEU n 
1 528 THR n 
1 529 ALA n 
1 530 ILE n 
1 531 ASN n 
1 532 ASP n 
1 533 LYS n 
1 534 PRO n 
1 535 THR n 
1 536 GLU n 
1 537 GLY n 
1 538 ASN n 
1 539 GLU n 
1 540 ASP n 
1 541 GLU n 
1 542 ALA n 
1 543 LEU n 
1 544 ASN n 
1 545 ARG n 
1 546 GLU n 
1 547 LEU n 
1 548 ASN n 
1 549 LEU n 
1 550 THR n 
1 551 TRP n 
1 552 GLN n 
1 553 ASN n 
1 554 THR n 
1 555 ARG n 
1 556 PRO n 
1 557 ASP n 
1 558 HIS n 
1 559 ASN n 
1 560 PRO n 
1 561 ILE n 
1 562 VAL n 
1 563 ALA n 
1 564 GLY n 
1 565 ASN n 
1 566 TRP n 
1 567 PRO n 
1 568 PRO n 
1 569 LYS n 
1 570 ALA n 
1 571 ASP n 
1 572 GLU n 
1 573 VAL n 
1 574 SER n 
1 575 MET n 
1 576 GLU n 
1 577 GLU n 
1 578 GLY n 
1 579 LEU n 
1 580 ALA n 
1 581 LYS n 
1 582 ARG n 
1 583 LEU n 
1 584 ASN n 
1 585 VAL n 
1 586 ALA n 
1 587 LEU n 
1 588 GLY n 
1 589 ASP n 
1 590 THR n 
1 591 VAL n 
1 592 THR n 
1 593 PHE n 
1 594 MET n 
1 595 GLY n 
1 596 ASP n 
1 597 THR n 
1 598 GLN n 
1 599 GLU n 
1 600 PHE n 
1 601 ARG n 
1 602 ALA n 
1 603 LYS n 
1 604 VAL n 
1 605 THR n 
1 606 SER n 
1 607 LEU n 
1 608 ARG n 
1 609 LYS n 
1 610 VAL n 
1 611 ASP n 
1 612 TRP n 
1 613 GLU n 
1 614 SER n 
1 615 LEU n 
1 616 ARG n 
1 617 PRO n 
1 618 ASN n 
1 619 PHE n 
1 620 TYR n 
1 621 PHE n 
1 622 ILE n 
1 623 PHE n 
1 624 PRO n 
1 625 GLU n 
1 626 GLY n 
1 627 ALA n 
1 628 LEU n 
1 629 ASP n 
1 630 GLY n 
1 631 GLN n 
1 632 PRO n 
1 633 GLN n 
1 634 SER n 
1 635 TRP n 
1 636 LEU n 
1 637 THR n 
1 638 SER n 
1 639 PHE n 
1 640 ARG n 
1 641 TRP n 
1 642 GLU n 
1 643 ASN n 
1 644 GLY n 
1 645 ASN n 
1 646 GLY n 
1 647 MET n 
1 648 LEU n 
1 649 THR n 
1 650 GLN n 
1 651 LEU n 
1 652 ASN n 
1 653 ARG n 
1 654 GLN n 
1 655 PHE n 
1 656 PRO n 
1 657 THR n 
1 658 ILE n 
1 659 SER n 
1 660 LEU n 
1 661 LEU n 
1 662 ASP n 
1 663 ILE n 
1 664 GLY n 
1 665 ALA n 
1 666 ILE n 
1 667 LEU n 
1 668 LYS n 
1 669 GLN n 
1 670 VAL n 
1 671 GLY n 
1 672 GLN n 
1 673 VAL n 
1 674 LEU n 
1 675 GLU n 
1 676 GLN n 
1 677 VAL n 
1 678 SER n 
1 679 ARG n 
1 680 ALA n 
1 681 LEU n 
1 682 GLU n 
1 683 VAL n 
1 684 MET n 
1 685 VAL n 
1 686 VAL n 
1 687 LEU n 
1 688 VAL n 
1 689 THR n 
1 690 ALA n 
1 691 CYS n 
1 692 GLY n 
1 693 MET n 
1 694 LEU n 
1 695 LEU n 
1 696 LEU n 
1 697 LEU n 
1 698 ALA n 
1 699 GLN n 
1 700 VAL n 
1 701 GLN n 
1 702 VAL n 
1 703 GLY n 
1 704 MET n 
1 705 ARG n 
1 706 GLN n 
1 707 ARG n 
1 708 HIS n 
1 709 GLN n 
1 710 GLU n 
1 711 LEU n 
1 712 VAL n 
1 713 VAL n 
1 714 TRP n 
1 715 ARG n 
1 716 THR n 
1 717 LEU n 
1 718 GLY n 
1 719 ALA n 
1 720 GLY n 
1 721 LYS n 
1 722 LYS n 
1 723 LEU n 
1 724 LEU n 
1 725 ARG n 
1 726 THR n 
1 727 THR n 
1 728 LEU n 
1 729 TRP n 
1 730 CYS n 
1 731 GLU n 
1 732 PHE n 
1 733 ALA n 
1 734 MET n 
1 735 LEU n 
1 736 GLY n 
1 737 PHE n 
1 738 VAL n 
1 739 SER n 
1 740 GLY n 
1 741 LEU n 
1 742 VAL n 
1 743 ALA n 
1 744 ALA n 
1 745 ILE n 
1 746 GLY n 
1 747 ALA n 
1 748 GLU n 
1 749 THR n 
1 750 ALA n 
1 751 LEU n 
1 752 ALA n 
1 753 VAL n 
1 754 LEU n 
1 755 GLN n 
1 756 ALA n 
1 757 LYS n 
1 758 VAL n 
1 759 PHE n 
1 760 ASP n 
1 761 PHE n 
1 762 PRO n 
1 763 TRP n 
1 764 GLU n 
1 765 PRO n 
1 766 ASP n 
1 767 TRP n 
1 768 ARG n 
1 769 LEU n 
1 770 TRP n 
1 771 ILE n 
1 772 VAL n 
1 773 LEU n 
1 774 PRO n 
1 775 CYS n 
1 776 SER n 
1 777 GLY n 
1 778 ALA n 
1 779 LEU n 
1 780 LEU n 
1 781 LEU n 
1 782 SER n 
1 783 LEU n 
1 784 PHE n 
1 785 GLY n 
1 786 GLY n 
1 787 TRP n 
1 788 LEU n 
1 789 GLY n 
1 790 ALA n 
1 791 ARG n 
1 792 LEU n 
1 793 VAL n 
1 794 LYS n 
1 795 GLY n 
1 796 LYS n 
1 797 ALA n 
1 798 LEU n 
1 799 PHE n 
1 800 ARG n 
1 801 GLN n 
1 802 PHE n 
1 803 ALA n 
1 804 GLY n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   SER 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  SER n 
2 12  GLN n 
2 13  ASP n 
2 14  PRO n 
2 15  MET n 
2 16  PRO n 
2 17  ALA n 
2 18  GLU n 
2 19  ASN n 
2 20  ILE n 
2 21  VAL n 
2 22  GLU n 
2 23  VAL n 
2 24  HIS n 
2 25  HIS n 
2 26  LEU n 
2 27  LYS n 
2 28  LYS n 
2 29  SER n 
2 30  VAL n 
2 31  GLY n 
2 32  GLN n 
2 33  GLY n 
2 34  GLU n 
2 35  HIS n 
2 36  GLU n 
2 37  LEU n 
2 38  SER n 
2 39  ILE n 
2 40  LEU n 
2 41  THR n 
2 42  GLY n 
2 43  VAL n 
2 44  GLU n 
2 45  LEU n 
2 46  VAL n 
2 47  VAL n 
2 48  LYS n 
2 49  ARG n 
2 50  GLY n 
2 51  GLU n 
2 52  THR n 
2 53  ILE n 
2 54  ALA n 
2 55  LEU n 
2 56  VAL n 
2 57  GLY n 
2 58  GLU n 
2 59  SER n 
2 60  GLY n 
2 61  SER n 
2 62  GLY n 
2 63  LYS n 
2 64  SER n 
2 65  THR n 
2 66  LEU n 
2 67  LEU n 
2 68  ALA n 
2 69  ILE n 
2 70  LEU n 
2 71  ALA n 
2 72  GLY n 
2 73  LEU n 
2 74  ASP n 
2 75  ASP n 
2 76  GLY n 
2 77  SER n 
2 78  SER n 
2 79  GLY n 
2 80  GLU n 
2 81  VAL n 
2 82  SER n 
2 83  LEU n 
2 84  VAL n 
2 85  GLY n 
2 86  GLN n 
2 87  PRO n 
2 88  LEU n 
2 89  HIS n 
2 90  ASN n 
2 91  MET n 
2 92  ASP n 
2 93  GLU n 
2 94  GLU n 
2 95  ALA n 
2 96  ARG n 
2 97  ALA n 
2 98  LYS n 
2 99  LEU n 
2 100 ARG n 
2 101 ALA n 
2 102 LYS n 
2 103 HIS n 
2 104 VAL n 
2 105 GLY n 
2 106 PHE n 
2 107 VAL n 
2 108 PHE n 
2 109 GLN n 
2 110 SER n 
2 111 PHE n 
2 112 MET n 
2 113 LEU n 
2 114 ILE n 
2 115 PRO n 
2 116 THR n 
2 117 LEU n 
2 118 ASN n 
2 119 ALA n 
2 120 LEU n 
2 121 GLU n 
2 122 ASN n 
2 123 VAL n 
2 124 GLU n 
2 125 LEU n 
2 126 PRO n 
2 127 ALA n 
2 128 LEU n 
2 129 LEU n 
2 130 ARG n 
2 131 GLY n 
2 132 GLU n 
2 133 SER n 
2 134 SER n 
2 135 ALA n 
2 136 GLU n 
2 137 SER n 
2 138 ARG n 
2 139 ASN n 
2 140 GLY n 
2 141 ALA n 
2 142 LYS n 
2 143 ALA n 
2 144 LEU n 
2 145 LEU n 
2 146 GLU n 
2 147 GLN n 
2 148 LEU n 
2 149 GLY n 
2 150 LEU n 
2 151 GLY n 
2 152 LYS n 
2 153 ARG n 
2 154 LEU n 
2 155 ASP n 
2 156 HIS n 
2 157 LEU n 
2 158 PRO n 
2 159 ALA n 
2 160 GLN n 
2 161 LEU n 
2 162 SER n 
2 163 GLY n 
2 164 GLY n 
2 165 GLU n 
2 166 GLN n 
2 167 GLN n 
2 168 ARG n 
2 169 VAL n 
2 170 ALA n 
2 171 LEU n 
2 172 ALA n 
2 173 ARG n 
2 174 ALA n 
2 175 PHE n 
2 176 ASN n 
2 177 GLY n 
2 178 ARG n 
2 179 PRO n 
2 180 ASP n 
2 181 VAL n 
2 182 LEU n 
2 183 PHE n 
2 184 ALA n 
2 185 ASP n 
2 186 GLU n 
2 187 PRO n 
2 188 THR n 
2 189 GLY n 
2 190 ASN n 
2 191 LEU n 
2 192 ASP n 
2 193 ARG n 
2 194 GLN n 
2 195 THR n 
2 196 GLY n 
2 197 ASP n 
2 198 LYS n 
2 199 ILE n 
2 200 ALA n 
2 201 ASP n 
2 202 LEU n 
2 203 LEU n 
2 204 PHE n 
2 205 SER n 
2 206 LEU n 
2 207 ASN n 
2 208 ARG n 
2 209 GLU n 
2 210 HIS n 
2 211 GLY n 
2 212 THR n 
2 213 THR n 
2 214 LEU n 
2 215 ILE n 
2 216 MET n 
2 217 VAL n 
2 218 THR n 
2 219 HIS n 
2 220 ASP n 
2 221 LEU n 
2 222 GLN n 
2 223 LEU n 
2 224 ALA n 
2 225 ALA n 
2 226 ARG n 
2 227 CYS n 
2 228 ASP n 
2 229 ARG n 
2 230 CYS n 
2 231 LEU n 
2 232 ARG n 
2 233 LEU n 
2 234 VAL n 
2 235 ASN n 
2 236 GLY n 
2 237 GLN n 
2 238 LEU n 
2 239 GLN n 
2 240 GLU n 
2 241 GLU n 
2 242 ALA n 
3 1   ALA n 
3 2   ASP n 
3 3   THR n 
3 4   LEU n 
3 5   LEU n 
3 6   ILE n 
3 7   LEU n 
3 8   GLY n 
3 9   ASP n 
3 10  ALA n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  GLY n 
3 15  TYR n 
3 16  ARG n 
3 17  MET n 
3 18  SER n 
3 19  ALA n 
3 20  SER n 
3 21  ALA n 
3 22  ALA n 
3 23  TRP n 
3 24  PRO n 
3 25  ALA n 
3 26  LEU n 
3 27  LEU n 
3 28  ASN n 
3 29  ASP n 
3 30  LYS n 
3 31  TRP n 
3 32  GLN n 
3 33  SER n 
3 34  LYS n 
3 35  THR n 
3 36  SER n 
3 37  VAL n 
3 38  VAL n 
3 39  ASN n 
3 40  ALA n 
3 41  SER n 
3 42  ILE n 
3 43  SER n 
3 44  GLY n 
3 45  ASP n 
3 46  THR n 
3 47  SER n 
3 48  GLN n 
3 49  GLN n 
3 50  GLY n 
3 51  LEU n 
3 52  ALA n 
3 53  ARG n 
3 54  LEU n 
3 55  PRO n 
3 56  ALA n 
3 57  LEU n 
3 58  LEU n 
3 59  LYS n 
3 60  GLN n 
3 61  HIS n 
3 62  GLN n 
3 63  PRO n 
3 64  ARG n 
3 65  TRP n 
3 66  VAL n 
3 67  LEU n 
3 68  VAL n 
3 69  GLU n 
3 70  LEU n 
3 71  GLY n 
3 72  GLY n 
3 73  ASN n 
3 74  ASP n 
3 75  GLY n 
3 76  LEU n 
3 77  ARG n 
3 78  GLY n 
3 79  PHE n 
3 80  GLN n 
3 81  PRO n 
3 82  GLN n 
3 83  GLN n 
3 84  THR n 
3 85  GLU n 
3 86  GLN n 
3 87  THR n 
3 88  LEU n 
3 89  ARG n 
3 90  GLN n 
3 91  ILE n 
3 92  LEU n 
3 93  GLN n 
3 94  ASP n 
3 95  VAL n 
3 96  LYS n 
3 97  ALA n 
3 98  ALA n 
3 99  ASN n 
3 100 ALA n 
3 101 GLU n 
3 102 PRO n 
3 103 LEU n 
3 104 LEU n 
3 105 MET n 
3 106 GLN n 
3 107 ILE n 
3 108 ARG n 
3 109 LEU n 
3 110 PRO n 
3 111 ALA n 
3 112 ASN n 
3 113 TYR n 
3 114 GLY n 
3 115 ARG n 
3 116 ARG n 
3 117 TYR n 
3 118 ASN n 
3 119 GLU n 
3 120 ALA n 
3 121 PHE n 
3 122 SER n 
3 123 ALA n 
3 124 ILE n 
3 125 TYR n 
3 126 PRO n 
3 127 LYS n 
3 128 LEU n 
3 129 ALA n 
3 130 LYS n 
3 131 GLU n 
3 132 PHE n 
3 133 ASP n 
3 134 VAL n 
3 135 PRO n 
3 136 LEU n 
3 137 LEU n 
3 138 PRO n 
3 139 PHE n 
3 140 PHE n 
3 141 MET n 
3 142 GLU n 
3 143 GLU n 
3 144 VAL n 
3 145 TYR n 
3 146 LEU n 
3 147 LYS n 
3 148 PRO n 
3 149 GLN n 
3 150 TRP n 
3 151 MET n 
3 152 GLN n 
3 153 ASP n 
3 154 ASP n 
3 155 GLY n 
3 156 ILE n 
3 157 HIS n 
3 158 PRO n 
3 159 ASN n 
3 160 ARG n 
3 161 ASP n 
3 162 ALA n 
3 163 GLN n 
3 164 PRO n 
3 165 PHE n 
3 166 ILE n 
3 167 ALA n 
3 168 ASP n 
3 169 TRP n 
3 170 MET n 
3 171 ALA n 
3 172 LYS n 
3 173 GLN n 
3 174 LEU n 
3 175 GLN n 
3 176 PRO n 
3 177 LEU n 
3 178 VAL n 
3 179 ASN n 
3 180 HIS n 
3 181 ASP n 
3 182 SER 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' 1 804 ? ? 'ybbP, b0496, JW0485'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? 
? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C43 ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 242 ? ? 'ybbA, b0495, JW0484'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? 
? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C43 ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 182 ? ? 'tesA, apeA, pldC, b0494, JW0483' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? 
? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C43 ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
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 
MG  non-polymer         . 'MAGNESIUM ION'                               ? 'Mg 2'              24.305  
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   1   MET MET A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   TRP 5   5   5   TRP TRP A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   TRP 7   7   7   TRP TRP A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  TRP 10  10  10  TRP TRP A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  TRP 19  19  19  TRP TRP A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  CYS 28  28  28  CYS CYS A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLN 45  45  45  GLN GLN A . n 
A 1 46  GLN 46  46  46  GLN GLN A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 MET 170 170 170 MET MET A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 TRP 195 195 195 TRP TRP A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 TRP 212 212 212 TRP TRP A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 TRP 223 223 223 TRP TRP A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 GLN 228 228 228 GLN GLN 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 GLY 231 231 231 GLY GLY A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 MET 237 237 237 MET MET A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 MET 263 263 263 MET MET A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 HIS 265 265 265 HIS HIS A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 CYS 267 267 267 CYS CYS A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 TYR 271 271 271 TYR TYR A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 THR 279 279 279 THR THR A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLN 286 286 286 GLN GLN A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 TRP 295 295 295 TRP TRP A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 ASN 315 315 315 ASN ASN A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 MET 318 318 318 MET MET A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 PRO 330 330 330 PRO PRO A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 TRP 337 337 337 TRP TRP A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 MET 344 344 344 MET MET A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 TYR 356 356 356 TYR TYR A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 GLN 363 363 363 GLN GLN A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ARG 366 366 366 ARG ARG A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 TRP 377 377 377 TRP TRP A . n 
A 1 378 PRO 378 378 378 PRO PRO A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 MET 398 398 398 MET MET A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 MET 402 402 402 MET MET A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 TRP 405 405 405 TRP TRP A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 LEU 416 416 416 LEU LEU A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 CYS 418 418 418 CYS CYS A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 TRP 423 423 423 TRP TRP A . n 
A 1 424 MET 424 424 424 MET MET A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 MET 432 432 432 MET MET A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LYS 435 435 435 LYS LYS A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 PRO 438 438 438 PRO PRO A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ARG 440 440 440 ARG ARG A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 SER 444 444 444 SER SER A . n 
A 1 445 ARG 445 445 445 ARG ARG A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 GLN 449 449 449 GLN GLN A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 TRP 451 451 451 TRP TRP A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 GLN 456 456 456 GLN GLN A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 SER 461 461 461 SER SER A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 SER 463 463 463 SER SER A . n 
A 1 464 PHE 464 464 464 PHE PHE A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 LEU 473 473 473 LEU LEU A . n 
A 1 474 ARG 474 474 474 ARG ARG A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ASP 476 476 476 ASP ASP A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 ASP 479 479 479 ASP ASP A . n 
A 1 480 ARG 480 480 480 ARG ARG A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 GLN 482 482 482 GLN GLN A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 GLU 488 488 488 GLU GLU A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 PRO 490 490 490 PRO PRO A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 TYR 492 492 492 TYR TYR A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ILE 497 497 497 ILE ILE A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 THR 499 499 499 THR THR A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 GLN 501 501 501 GLN GLN A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 ALA 507 507 507 ALA ALA A . n 
A 1 508 PHE 508 508 508 PHE PHE A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 GLU 511 511 511 GLU GLU A . n 
A 1 512 HIS 512 512 512 HIS HIS A . n 
A 1 513 GLN 513 513 513 GLN GLN A . n 
A 1 514 ILE 514 514 514 ILE ILE A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 PRO 516 516 516 PRO PRO A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 TYR 520 520 520 TYR TYR A . n 
A 1 521 PRO 521 521 521 PRO PRO A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 VAL 523 523 523 VAL VAL A . n 
A 1 524 ARG 524 524 524 ARG ARG A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 ARG 526 526 526 ARG ARG A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 ALA 529 529 529 ALA ALA A . n 
A 1 530 ILE 530 530 530 ILE ILE A . n 
A 1 531 ASN 531 531 531 ASN ASN A . n 
A 1 532 ASP 532 532 532 ASP ASP A . n 
A 1 533 LYS 533 533 533 LYS LYS A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 THR 535 535 535 THR THR A . n 
A 1 536 GLU 536 536 536 GLU GLU A . n 
A 1 537 GLY 537 537 537 GLY GLY A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 GLU 539 539 539 GLU GLU A . n 
A 1 540 ASP 540 540 540 ASP ASP A . n 
A 1 541 GLU 541 541 541 GLU GLU A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 LEU 543 543 543 LEU LEU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 ARG 545 545 545 ARG ARG A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ASN 548 548 548 ASN ASN A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 THR 550 550 550 THR THR A . n 
A 1 551 TRP 551 551 551 TRP TRP A . n 
A 1 552 GLN 552 552 552 GLN GLN A . n 
A 1 553 ASN 553 553 553 ASN ASN A . n 
A 1 554 THR 554 554 554 THR THR A . n 
A 1 555 ARG 555 555 555 ARG ARG A . n 
A 1 556 PRO 556 556 556 PRO PRO A . n 
A 1 557 ASP 557 557 557 ASP ASP A . n 
A 1 558 HIS 558 558 558 HIS HIS A . n 
A 1 559 ASN 559 559 559 ASN ASN A . n 
A 1 560 PRO 560 560 560 PRO PRO A . n 
A 1 561 ILE 561 561 561 ILE ILE A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 ALA 563 563 563 ALA ALA A . n 
A 1 564 GLY 564 564 564 GLY GLY A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 TRP 566 566 566 TRP TRP A . n 
A 1 567 PRO 567 567 567 PRO PRO A . n 
A 1 568 PRO 568 568 568 PRO PRO A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 ALA 570 570 570 ALA ALA A . n 
A 1 571 ASP 571 571 571 ASP ASP A . n 
A 1 572 GLU 572 572 572 GLU GLU A . n 
A 1 573 VAL 573 573 573 VAL VAL A . n 
A 1 574 SER 574 574 574 SER SER A . n 
A 1 575 MET 575 575 575 MET MET A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 GLU 577 577 577 GLU GLU A . n 
A 1 578 GLY 578 578 578 GLY GLY A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 LYS 581 581 581 LYS LYS A . n 
A 1 582 ARG 582 582 582 ARG ARG A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 ASN 584 584 584 ASN ASN A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 ALA 586 586 586 ALA ALA A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 GLY 588 588 588 GLY GLY A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 THR 592 592 592 THR THR A . n 
A 1 593 PHE 593 593 593 PHE PHE A . n 
A 1 594 MET 594 594 594 MET MET A . n 
A 1 595 GLY 595 595 595 GLY GLY A . n 
A 1 596 ASP 596 596 596 ASP ASP A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 GLN 598 598 598 GLN GLN A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 PHE 600 600 600 PHE PHE A . n 
A 1 601 ARG 601 601 601 ARG ARG A . n 
A 1 602 ALA 602 602 602 ALA ALA A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 VAL 604 604 604 VAL VAL A . n 
A 1 605 THR 605 605 605 THR THR A . n 
A 1 606 SER 606 606 606 SER SER A . n 
A 1 607 LEU 607 607 607 LEU LEU A . n 
A 1 608 ARG 608 608 608 ARG ARG A . n 
A 1 609 LYS 609 609 609 LYS LYS A . n 
A 1 610 VAL 610 610 610 VAL VAL A . n 
A 1 611 ASP 611 611 611 ASP ASP A . n 
A 1 612 TRP 612 612 612 TRP TRP A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 SER 614 614 614 SER SER A . n 
A 1 615 LEU 615 615 615 LEU LEU A . n 
A 1 616 ARG 616 616 616 ARG ARG A . n 
A 1 617 PRO 617 617 617 PRO PRO A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 PHE 619 619 619 PHE PHE A . n 
A 1 620 TYR 620 620 620 TYR TYR A . n 
A 1 621 PHE 621 621 621 PHE PHE A . n 
A 1 622 ILE 622 622 622 ILE ILE A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 PRO 624 624 624 PRO PRO A . n 
A 1 625 GLU 625 625 625 GLU GLU A . n 
A 1 626 GLY 626 626 626 GLY GLY A . n 
A 1 627 ALA 627 627 627 ALA ALA A . n 
A 1 628 LEU 628 628 628 LEU LEU A . n 
A 1 629 ASP 629 629 629 ASP ASP A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 GLN 631 631 631 GLN GLN A . n 
A 1 632 PRO 632 632 632 PRO PRO A . n 
A 1 633 GLN 633 633 633 GLN GLN A . n 
A 1 634 SER 634 634 634 SER SER A . n 
A 1 635 TRP 635 635 635 TRP TRP A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 THR 637 637 637 THR THR A . n 
A 1 638 SER 638 638 638 SER SER A . n 
A 1 639 PHE 639 639 639 PHE PHE A . n 
A 1 640 ARG 640 640 640 ARG ARG A . n 
A 1 641 TRP 641 641 641 TRP TRP A . n 
A 1 642 GLU 642 642 642 GLU GLU A . n 
A 1 643 ASN 643 643 643 ASN ASN A . n 
A 1 644 GLY 644 644 644 GLY GLY A . n 
A 1 645 ASN 645 645 645 ASN ASN A . n 
A 1 646 GLY 646 646 646 GLY GLY A . n 
A 1 647 MET 647 647 647 MET MET A . n 
A 1 648 LEU 648 648 648 LEU LEU A . n 
A 1 649 THR 649 649 649 THR THR A . n 
A 1 650 GLN 650 650 650 GLN GLN A . n 
A 1 651 LEU 651 651 651 LEU LEU A . n 
A 1 652 ASN 652 652 652 ASN ASN A . n 
A 1 653 ARG 653 653 653 ARG ARG A . n 
A 1 654 GLN 654 654 654 GLN GLN A . n 
A 1 655 PHE 655 655 655 PHE PHE A . n 
A 1 656 PRO 656 656 656 PRO PRO A . n 
A 1 657 THR 657 657 657 THR THR A . n 
A 1 658 ILE 658 658 658 ILE ILE A . n 
A 1 659 SER 659 659 659 SER SER A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 LEU 661 661 661 LEU LEU A . n 
A 1 662 ASP 662 662 662 ASP ASP A . n 
A 1 663 ILE 663 663 663 ILE ILE A . n 
A 1 664 GLY 664 664 664 GLY GLY A . n 
A 1 665 ALA 665 665 665 ALA ALA A . n 
A 1 666 ILE 666 666 666 ILE ILE A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 LYS 668 668 668 LYS LYS A . n 
A 1 669 GLN 669 669 669 GLN GLN A . n 
A 1 670 VAL 670 670 670 VAL VAL A . n 
A 1 671 GLY 671 671 671 GLY GLY A . n 
A 1 672 GLN 672 672 672 GLN GLN A . n 
A 1 673 VAL 673 673 673 VAL VAL A . n 
A 1 674 LEU 674 674 674 LEU LEU A . n 
A 1 675 GLU 675 675 675 GLU GLU A . n 
A 1 676 GLN 676 676 676 GLN GLN A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 SER 678 678 678 SER SER A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 ALA 680 680 680 ALA ALA A . n 
A 1 681 LEU 681 681 681 LEU LEU A . n 
A 1 682 GLU 682 682 682 GLU GLU A . n 
A 1 683 VAL 683 683 683 VAL VAL A . n 
A 1 684 MET 684 684 684 MET MET A . n 
A 1 685 VAL 685 685 685 VAL VAL A . n 
A 1 686 VAL 686 686 686 VAL VAL A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 VAL 688 688 688 VAL VAL A . n 
A 1 689 THR 689 689 689 THR THR A . n 
A 1 690 ALA 690 690 690 ALA ALA A . n 
A 1 691 CYS 691 691 691 CYS CYS A . n 
A 1 692 GLY 692 692 692 GLY GLY A . n 
A 1 693 MET 693 693 693 MET MET A . n 
A 1 694 LEU 694 694 694 LEU LEU A . n 
A 1 695 LEU 695 695 695 LEU LEU A . n 
A 1 696 LEU 696 696 696 LEU LEU A . n 
A 1 697 LEU 697 697 697 LEU LEU A . n 
A 1 698 ALA 698 698 698 ALA ALA A . n 
A 1 699 GLN 699 699 699 GLN GLN A . n 
A 1 700 VAL 700 700 700 VAL VAL A . n 
A 1 701 GLN 701 701 701 GLN GLN A . n 
A 1 702 VAL 702 702 702 VAL VAL A . n 
A 1 703 GLY 703 703 703 GLY GLY A . n 
A 1 704 MET 704 704 704 MET MET A . n 
A 1 705 ARG 705 705 705 ARG ARG A . n 
A 1 706 GLN 706 706 706 GLN GLN A . n 
A 1 707 ARG 707 707 707 ARG ARG A . n 
A 1 708 HIS 708 708 708 HIS HIS A . n 
A 1 709 GLN 709 709 709 GLN GLN A . n 
A 1 710 GLU 710 710 710 GLU GLU A . n 
A 1 711 LEU 711 711 711 LEU LEU A . n 
A 1 712 VAL 712 712 712 VAL VAL A . n 
A 1 713 VAL 713 713 713 VAL VAL A . n 
A 1 714 TRP 714 714 714 TRP TRP A . n 
A 1 715 ARG 715 715 715 ARG ARG A . n 
A 1 716 THR 716 716 716 THR THR A . n 
A 1 717 LEU 717 717 717 LEU LEU A . n 
A 1 718 GLY 718 718 718 GLY GLY A . n 
A 1 719 ALA 719 719 719 ALA ALA A . n 
A 1 720 GLY 720 720 720 GLY GLY A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 LYS 722 722 722 LYS LYS A . n 
A 1 723 LEU 723 723 723 LEU LEU A . n 
A 1 724 LEU 724 724 724 LEU LEU A . n 
A 1 725 ARG 725 725 725 ARG ARG A . n 
A 1 726 THR 726 726 726 THR THR A . n 
A 1 727 THR 727 727 727 THR THR A . n 
A 1 728 LEU 728 728 728 LEU LEU A . n 
A 1 729 TRP 729 729 729 TRP TRP A . n 
A 1 730 CYS 730 730 730 CYS CYS A . n 
A 1 731 GLU 731 731 731 GLU GLU A . n 
A 1 732 PHE 732 732 732 PHE PHE A . n 
A 1 733 ALA 733 733 733 ALA ALA A . n 
A 1 734 MET 734 734 734 MET MET A . n 
A 1 735 LEU 735 735 735 LEU LEU A . n 
A 1 736 GLY 736 736 736 GLY GLY A . n 
A 1 737 PHE 737 737 737 PHE PHE A . n 
A 1 738 VAL 738 738 738 VAL VAL A . n 
A 1 739 SER 739 739 739 SER SER A . n 
A 1 740 GLY 740 740 740 GLY GLY A . n 
A 1 741 LEU 741 741 741 LEU LEU A . n 
A 1 742 VAL 742 742 742 VAL VAL A . n 
A 1 743 ALA 743 743 743 ALA ALA A . n 
A 1 744 ALA 744 744 744 ALA ALA A . n 
A 1 745 ILE 745 745 745 ILE ILE A . n 
A 1 746 GLY 746 746 746 GLY GLY A . n 
A 1 747 ALA 747 747 747 ALA ALA A . n 
A 1 748 GLU 748 748 748 GLU GLU A . n 
A 1 749 THR 749 749 749 THR THR A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ALA 752 752 752 ALA ALA A . n 
A 1 753 VAL 753 753 753 VAL VAL A . n 
A 1 754 LEU 754 754 754 LEU LEU A . n 
A 1 755 GLN 755 755 755 GLN GLN A . n 
A 1 756 ALA 756 756 756 ALA ALA A . n 
A 1 757 LYS 757 757 757 LYS LYS A . n 
A 1 758 VAL 758 758 758 VAL VAL A . n 
A 1 759 PHE 759 759 759 PHE PHE A . n 
A 1 760 ASP 760 760 760 ASP ASP A . n 
A 1 761 PHE 761 761 761 PHE PHE A . n 
A 1 762 PRO 762 762 762 PRO PRO A . n 
A 1 763 TRP 763 763 763 TRP TRP A . n 
A 1 764 GLU 764 764 764 GLU GLU A . n 
A 1 765 PRO 765 765 765 PRO PRO A . n 
A 1 766 ASP 766 766 766 ASP ASP A . n 
A 1 767 TRP 767 767 767 TRP TRP A . n 
A 1 768 ARG 768 768 768 ARG ARG A . n 
A 1 769 LEU 769 769 769 LEU LEU A . n 
A 1 770 TRP 770 770 770 TRP TRP A . n 
A 1 771 ILE 771 771 771 ILE ILE A . n 
A 1 772 VAL 772 772 772 VAL VAL A . n 
A 1 773 LEU 773 773 773 LEU LEU A . n 
A 1 774 PRO 774 774 774 PRO PRO A . n 
A 1 775 CYS 775 775 775 CYS CYS A . n 
A 1 776 SER 776 776 776 SER SER A . n 
A 1 777 GLY 777 777 777 GLY GLY A . n 
A 1 778 ALA 778 778 778 ALA ALA A . n 
A 1 779 LEU 779 779 779 LEU LEU A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 LEU 781 781 781 LEU LEU A . n 
A 1 782 SER 782 782 782 SER SER A . n 
A 1 783 LEU 783 783 783 LEU LEU A . n 
A 1 784 PHE 784 784 784 PHE PHE A . n 
A 1 785 GLY 785 785 785 GLY GLY A . n 
A 1 786 GLY 786 786 786 GLY GLY A . n 
A 1 787 TRP 787 787 787 TRP TRP A . n 
A 1 788 LEU 788 788 788 LEU LEU A . n 
A 1 789 GLY 789 789 789 GLY GLY A . n 
A 1 790 ALA 790 790 790 ALA ALA A . n 
A 1 791 ARG 791 791 791 ARG ARG A . n 
A 1 792 LEU 792 792 792 LEU LEU A . n 
A 1 793 VAL 793 793 793 VAL VAL A . n 
A 1 794 LYS 794 794 794 LYS LYS A . n 
A 1 795 GLY 795 795 795 GLY GLY A . n 
A 1 796 LYS 796 796 796 LYS LYS A . n 
A 1 797 ALA 797 797 797 ALA ALA A . n 
A 1 798 LEU 798 798 798 LEU LEU A . n 
A 1 799 PHE 799 799 799 PHE PHE A . n 
A 1 800 ARG 800 800 800 ARG ARG A . n 
A 1 801 GLN 801 801 801 GLN GLN A . n 
A 1 802 PHE 802 802 802 PHE PHE A . n 
A 1 803 ALA 803 803 803 ALA ALA A . n 
A 1 804 GLY 804 804 804 GLY GLY A . n 
B 2 1   MET 1   -13 ?   ?   ?   B . n 
B 2 2   GLY 2   -12 ?   ?   ?   B . n 
B 2 3   SER 3   -11 ?   ?   ?   B . n 
B 2 4   SER 4   -10 ?   ?   ?   B . n 
B 2 5   HIS 5   -9  ?   ?   ?   B . n 
B 2 6   HIS 6   -8  ?   ?   ?   B . n 
B 2 7   HIS 7   -7  ?   ?   ?   B . n 
B 2 8   HIS 8   -6  ?   ?   ?   B . n 
B 2 9   HIS 9   -5  ?   ?   ?   B . n 
B 2 10  HIS 10  -4  ?   ?   ?   B . n 
B 2 11  SER 11  -3  ?   ?   ?   B . n 
B 2 12  GLN 12  -2  ?   ?   ?   B . n 
B 2 13  ASP 13  -1  ?   ?   ?   B . n 
B 2 14  PRO 14  0   ?   ?   ?   B . n 
B 2 15  MET 15  1   ?   ?   ?   B . n 
B 2 16  PRO 16  2   ?   ?   ?   B . n 
B 2 17  ALA 17  3   ?   ?   ?   B . n 
B 2 18  GLU 18  4   4   GLU GLU B . n 
B 2 19  ASN 19  5   5   ASN ASN B . n 
B 2 20  ILE 20  6   6   ILE ILE B . n 
B 2 21  VAL 21  7   7   VAL VAL B . n 
B 2 22  GLU 22  8   8   GLU GLU B . n 
B 2 23  VAL 23  9   9   VAL VAL B . n 
B 2 24  HIS 24  10  10  HIS HIS B . n 
B 2 25  HIS 25  11  11  HIS HIS B . n 
B 2 26  LEU 26  12  12  LEU LEU B . n 
B 2 27  LYS 27  13  13  LYS LYS B . n 
B 2 28  LYS 28  14  14  LYS LYS B . n 
B 2 29  SER 29  15  15  SER SER B . n 
B 2 30  VAL 30  16  16  VAL VAL B . n 
B 2 31  GLY 31  17  17  GLY GLY B . n 
B 2 32  GLN 32  18  18  GLN GLN B . n 
B 2 33  GLY 33  19  19  GLY GLY B . n 
B 2 34  GLU 34  20  20  GLU GLU B . n 
B 2 35  HIS 35  21  21  HIS HIS B . n 
B 2 36  GLU 36  22  22  GLU GLU B . n 
B 2 37  LEU 37  23  23  LEU LEU B . n 
B 2 38  SER 38  24  24  SER SER B . n 
B 2 39  ILE 39  25  25  ILE ILE B . n 
B 2 40  LEU 40  26  26  LEU LEU B . n 
B 2 41  THR 41  27  27  THR THR B . n 
B 2 42  GLY 42  28  28  GLY GLY B . n 
B 2 43  VAL 43  29  29  VAL VAL B . n 
B 2 44  GLU 44  30  30  GLU GLU B . n 
B 2 45  LEU 45  31  31  LEU LEU B . n 
B 2 46  VAL 46  32  32  VAL VAL B . n 
B 2 47  VAL 47  33  33  VAL VAL B . n 
B 2 48  LYS 48  34  34  LYS LYS B . n 
B 2 49  ARG 49  35  35  ARG ARG B . n 
B 2 50  GLY 50  36  36  GLY GLY B . n 
B 2 51  GLU 51  37  37  GLU GLU B . n 
B 2 52  THR 52  38  38  THR THR B . n 
B 2 53  ILE 53  39  39  ILE ILE B . n 
B 2 54  ALA 54  40  40  ALA ALA B . n 
B 2 55  LEU 55  41  41  LEU LEU B . n 
B 2 56  VAL 56  42  42  VAL VAL B . n 
B 2 57  GLY 57  43  43  GLY GLY B . n 
B 2 58  GLU 58  44  44  GLU GLU B . n 
B 2 59  SER 59  45  45  SER SER B . n 
B 2 60  GLY 60  46  46  GLY GLY B . n 
B 2 61  SER 61  47  47  SER SER B . n 
B 2 62  GLY 62  48  48  GLY GLY B . n 
B 2 63  LYS 63  49  49  LYS LYS B . n 
B 2 64  SER 64  50  50  SER SER B . n 
B 2 65  THR 65  51  51  THR THR B . n 
B 2 66  LEU 66  52  52  LEU LEU B . n 
B 2 67  LEU 67  53  53  LEU LEU B . n 
B 2 68  ALA 68  54  54  ALA ALA B . n 
B 2 69  ILE 69  55  55  ILE ILE B . n 
B 2 70  LEU 70  56  56  LEU LEU B . n 
B 2 71  ALA 71  57  57  ALA ALA B . n 
B 2 72  GLY 72  58  58  GLY GLY B . n 
B 2 73  LEU 73  59  59  LEU LEU B . n 
B 2 74  ASP 74  60  60  ASP ASP B . n 
B 2 75  ASP 75  61  61  ASP ASP B . n 
B 2 76  GLY 76  62  62  GLY GLY B . n 
B 2 77  SER 77  63  63  SER SER B . n 
B 2 78  SER 78  64  64  SER SER B . n 
B 2 79  GLY 79  65  65  GLY GLY B . n 
B 2 80  GLU 80  66  66  GLU GLU B . n 
B 2 81  VAL 81  67  67  VAL VAL B . n 
B 2 82  SER 82  68  68  SER SER B . n 
B 2 83  LEU 83  69  69  LEU LEU B . n 
B 2 84  VAL 84  70  70  VAL VAL B . n 
B 2 85  GLY 85  71  71  GLY GLY B . n 
B 2 86  GLN 86  72  72  GLN GLN B . n 
B 2 87  PRO 87  73  73  PRO PRO B . n 
B 2 88  LEU 88  74  74  LEU LEU B . n 
B 2 89  HIS 89  75  75  HIS HIS B . n 
B 2 90  ASN 90  76  76  ASN ASN B . n 
B 2 91  MET 91  77  77  MET MET B . n 
B 2 92  ASP 92  78  78  ASP ASP B . n 
B 2 93  GLU 93  79  79  GLU GLU B . n 
B 2 94  GLU 94  80  80  GLU GLU B . n 
B 2 95  ALA 95  81  81  ALA ALA B . n 
B 2 96  ARG 96  82  82  ARG ARG B . n 
B 2 97  ALA 97  83  83  ALA ALA B . n 
B 2 98  LYS 98  84  84  LYS LYS B . n 
B 2 99  LEU 99  85  85  LEU LEU B . n 
B 2 100 ARG 100 86  86  ARG ARG B . n 
B 2 101 ALA 101 87  87  ALA ALA B . n 
B 2 102 LYS 102 88  88  LYS LYS B . n 
B 2 103 HIS 103 89  89  HIS HIS B . n 
B 2 104 VAL 104 90  90  VAL VAL B . n 
B 2 105 GLY 105 91  91  GLY GLY B . n 
B 2 106 PHE 106 92  92  PHE PHE B . n 
B 2 107 VAL 107 93  93  VAL VAL B . n 
B 2 108 PHE 108 94  94  PHE PHE B . n 
B 2 109 GLN 109 95  95  GLN GLN B . n 
B 2 110 SER 110 96  96  SER SER B . n 
B 2 111 PHE 111 97  97  PHE PHE B . n 
B 2 112 MET 112 98  98  MET MET B . n 
B 2 113 LEU 113 99  99  LEU LEU B . n 
B 2 114 ILE 114 100 100 ILE ILE B . n 
B 2 115 PRO 115 101 101 PRO PRO B . n 
B 2 116 THR 116 102 102 THR THR B . n 
B 2 117 LEU 117 103 103 LEU LEU B . n 
B 2 118 ASN 118 104 104 ASN ASN B . n 
B 2 119 ALA 119 105 105 ALA ALA B . n 
B 2 120 LEU 120 106 106 LEU LEU B . n 
B 2 121 GLU 121 107 107 GLU GLU B . n 
B 2 122 ASN 122 108 108 ASN ASN B . n 
B 2 123 VAL 123 109 109 VAL VAL B . n 
B 2 124 GLU 124 110 110 GLU GLU B . n 
B 2 125 LEU 125 111 111 LEU LEU B . n 
B 2 126 PRO 126 112 112 PRO PRO B . n 
B 2 127 ALA 127 113 113 ALA ALA B . n 
B 2 128 LEU 128 114 114 LEU LEU B . n 
B 2 129 LEU 129 115 115 LEU LEU B . n 
B 2 130 ARG 130 116 116 ARG ARG B . n 
B 2 131 GLY 131 117 117 GLY GLY B . n 
B 2 132 GLU 132 118 118 GLU GLU B . n 
B 2 133 SER 133 119 119 SER SER B . n 
B 2 134 SER 134 120 120 SER SER B . n 
B 2 135 ALA 135 121 121 ALA ALA B . n 
B 2 136 GLU 136 122 122 GLU GLU B . n 
B 2 137 SER 137 123 123 SER SER B . n 
B 2 138 ARG 138 124 124 ARG ARG B . n 
B 2 139 ASN 139 125 125 ASN ASN B . n 
B 2 140 GLY 140 126 126 GLY GLY B . n 
B 2 141 ALA 141 127 127 ALA ALA B . n 
B 2 142 LYS 142 128 128 LYS LYS B . n 
B 2 143 ALA 143 129 129 ALA ALA B . n 
B 2 144 LEU 144 130 130 LEU LEU B . n 
B 2 145 LEU 145 131 131 LEU LEU B . n 
B 2 146 GLU 146 132 132 GLU GLU B . n 
B 2 147 GLN 147 133 133 GLN GLN B . n 
B 2 148 LEU 148 134 134 LEU LEU B . n 
B 2 149 GLY 149 135 135 GLY GLY B . n 
B 2 150 LEU 150 136 136 LEU LEU B . n 
B 2 151 GLY 151 137 137 GLY GLY B . n 
B 2 152 LYS 152 138 138 LYS LYS B . n 
B 2 153 ARG 153 139 139 ARG ARG B . n 
B 2 154 LEU 154 140 140 LEU LEU B . n 
B 2 155 ASP 155 141 141 ASP ASP B . n 
B 2 156 HIS 156 142 142 HIS HIS B . n 
B 2 157 LEU 157 143 143 LEU LEU B . n 
B 2 158 PRO 158 144 144 PRO PRO B . n 
B 2 159 ALA 159 145 145 ALA ALA B . n 
B 2 160 GLN 160 146 146 GLN GLN B . n 
B 2 161 LEU 161 147 147 LEU LEU B . n 
B 2 162 SER 162 148 148 SER SER B . n 
B 2 163 GLY 163 149 149 GLY GLY B . n 
B 2 164 GLY 164 150 150 GLY GLY B . n 
B 2 165 GLU 165 151 151 GLU GLU B . n 
B 2 166 GLN 166 152 152 GLN GLN B . n 
B 2 167 GLN 167 153 153 GLN GLN B . n 
B 2 168 ARG 168 154 154 ARG ARG B . n 
B 2 169 VAL 169 155 155 VAL VAL B . n 
B 2 170 ALA 170 156 156 ALA ALA B . n 
B 2 171 LEU 171 157 157 LEU LEU B . n 
B 2 172 ALA 172 158 158 ALA ALA B . n 
B 2 173 ARG 173 159 159 ARG ARG B . n 
B 2 174 ALA 174 160 160 ALA ALA B . n 
B 2 175 PHE 175 161 161 PHE PHE B . n 
B 2 176 ASN 176 162 162 ASN ASN B . n 
B 2 177 GLY 177 163 163 GLY GLY B . n 
B 2 178 ARG 178 164 164 ARG ARG B . n 
B 2 179 PRO 179 165 165 PRO PRO B . n 
B 2 180 ASP 180 166 166 ASP ASP B . n 
B 2 181 VAL 181 167 167 VAL VAL B . n 
B 2 182 LEU 182 168 168 LEU LEU B . n 
B 2 183 PHE 183 169 169 PHE PHE B . n 
B 2 184 ALA 184 170 170 ALA ALA B . n 
B 2 185 ASP 185 171 171 ASP ASP B . n 
B 2 186 GLU 186 172 172 GLU GLU B . n 
B 2 187 PRO 187 173 173 PRO PRO B . n 
B 2 188 THR 188 174 174 THR THR B . n 
B 2 189 GLY 189 175 175 GLY GLY B . n 
B 2 190 ASN 190 176 176 ASN ASN B . n 
B 2 191 LEU 191 177 177 LEU LEU B . n 
B 2 192 ASP 192 178 178 ASP ASP B . n 
B 2 193 ARG 193 179 179 ARG ARG B . n 
B 2 194 GLN 194 180 180 GLN GLN B . n 
B 2 195 THR 195 181 181 THR THR B . n 
B 2 196 GLY 196 182 182 GLY GLY B . n 
B 2 197 ASP 197 183 183 ASP ASP B . n 
B 2 198 LYS 198 184 184 LYS LYS B . n 
B 2 199 ILE 199 185 185 ILE ILE B . n 
B 2 200 ALA 200 186 186 ALA ALA B . n 
B 2 201 ASP 201 187 187 ASP ASP B . n 
B 2 202 LEU 202 188 188 LEU LEU B . n 
B 2 203 LEU 203 189 189 LEU LEU B . n 
B 2 204 PHE 204 190 190 PHE PHE B . n 
B 2 205 SER 205 191 191 SER SER B . n 
B 2 206 LEU 206 192 192 LEU LEU B . n 
B 2 207 ASN 207 193 193 ASN ASN B . n 
B 2 208 ARG 208 194 194 ARG ARG B . n 
B 2 209 GLU 209 195 195 GLU GLU B . n 
B 2 210 HIS 210 196 196 HIS HIS B . n 
B 2 211 GLY 211 197 197 GLY GLY B . n 
B 2 212 THR 212 198 198 THR THR B . n 
B 2 213 THR 213 199 199 THR THR B . n 
B 2 214 LEU 214 200 200 LEU LEU B . n 
B 2 215 ILE 215 201 201 ILE ILE B . n 
B 2 216 MET 216 202 202 MET MET B . n 
B 2 217 VAL 217 203 203 VAL VAL B . n 
B 2 218 THR 218 204 204 THR THR B . n 
B 2 219 HIS 219 205 205 HIS HIS B . n 
B 2 220 ASP 220 206 206 ASP ASP B . n 
B 2 221 LEU 221 207 207 LEU LEU B . n 
B 2 222 GLN 222 208 208 GLN GLN B . n 
B 2 223 LEU 223 209 209 LEU LEU B . n 
B 2 224 ALA 224 210 210 ALA ALA B . n 
B 2 225 ALA 225 211 211 ALA ALA B . n 
B 2 226 ARG 226 212 212 ARG ARG B . n 
B 2 227 CYS 227 213 213 CYS CYS B . n 
B 2 228 ASP 228 214 214 ASP ASP B . n 
B 2 229 ARG 229 215 215 ARG ARG B . n 
B 2 230 CYS 230 216 216 CYS CYS B . n 
B 2 231 LEU 231 217 217 LEU LEU B . n 
B 2 232 ARG 232 218 218 ARG ARG B . n 
B 2 233 LEU 233 219 219 LEU LEU B . n 
B 2 234 VAL 234 220 220 VAL VAL B . n 
B 2 235 ASN 235 221 221 ASN ASN B . n 
B 2 236 GLY 236 222 222 GLY GLY B . n 
B 2 237 GLN 237 223 223 GLN GLN B . n 
B 2 238 LEU 238 224 224 LEU LEU B . n 
B 2 239 GLN 239 225 225 GLN GLN B . n 
B 2 240 GLU 240 226 226 GLU GLU B . n 
B 2 241 GLU 241 227 227 GLU GLU B . n 
B 2 242 ALA 242 228 228 ALA ALA B . n 
C 2 1   MET 1   -13 ?   ?   ?   C . n 
C 2 2   GLY 2   -12 ?   ?   ?   C . n 
C 2 3   SER 3   -11 ?   ?   ?   C . n 
C 2 4   SER 4   -10 ?   ?   ?   C . n 
C 2 5   HIS 5   -9  ?   ?   ?   C . n 
C 2 6   HIS 6   -8  ?   ?   ?   C . n 
C 2 7   HIS 7   -7  ?   ?   ?   C . n 
C 2 8   HIS 8   -6  ?   ?   ?   C . n 
C 2 9   HIS 9   -5  ?   ?   ?   C . n 
C 2 10  HIS 10  -4  ?   ?   ?   C . n 
C 2 11  SER 11  -3  ?   ?   ?   C . n 
C 2 12  GLN 12  -2  ?   ?   ?   C . n 
C 2 13  ASP 13  -1  ?   ?   ?   C . n 
C 2 14  PRO 14  0   ?   ?   ?   C . n 
C 2 15  MET 15  1   ?   ?   ?   C . n 
C 2 16  PRO 16  2   ?   ?   ?   C . n 
C 2 17  ALA 17  3   ?   ?   ?   C . n 
C 2 18  GLU 18  4   4   GLU GLU C . n 
C 2 19  ASN 19  5   5   ASN ASN C . n 
C 2 20  ILE 20  6   6   ILE ILE C . n 
C 2 21  VAL 21  7   7   VAL VAL C . n 
C 2 22  GLU 22  8   8   GLU GLU C . n 
C 2 23  VAL 23  9   9   VAL VAL C . n 
C 2 24  HIS 24  10  10  HIS HIS C . n 
C 2 25  HIS 25  11  11  HIS HIS C . n 
C 2 26  LEU 26  12  12  LEU LEU C . n 
C 2 27  LYS 27  13  13  LYS LYS C . n 
C 2 28  LYS 28  14  14  LYS LYS C . n 
C 2 29  SER 29  15  15  SER SER C . n 
C 2 30  VAL 30  16  16  VAL VAL C . n 
C 2 31  GLY 31  17  17  GLY GLY C . n 
C 2 32  GLN 32  18  18  GLN GLN C . n 
C 2 33  GLY 33  19  19  GLY GLY C . n 
C 2 34  GLU 34  20  20  GLU GLU C . n 
C 2 35  HIS 35  21  21  HIS HIS C . n 
C 2 36  GLU 36  22  22  GLU GLU C . n 
C 2 37  LEU 37  23  23  LEU LEU C . n 
C 2 38  SER 38  24  24  SER SER C . n 
C 2 39  ILE 39  25  25  ILE ILE C . n 
C 2 40  LEU 40  26  26  LEU LEU C . n 
C 2 41  THR 41  27  27  THR THR C . n 
C 2 42  GLY 42  28  28  GLY GLY C . n 
C 2 43  VAL 43  29  29  VAL VAL C . n 
C 2 44  GLU 44  30  30  GLU GLU C . n 
C 2 45  LEU 45  31  31  LEU LEU C . n 
C 2 46  VAL 46  32  32  VAL VAL C . n 
C 2 47  VAL 47  33  33  VAL VAL C . n 
C 2 48  LYS 48  34  34  LYS LYS C . n 
C 2 49  ARG 49  35  35  ARG ARG C . n 
C 2 50  GLY 50  36  36  GLY GLY C . n 
C 2 51  GLU 51  37  37  GLU GLU C . n 
C 2 52  THR 52  38  38  THR THR C . n 
C 2 53  ILE 53  39  39  ILE ILE C . n 
C 2 54  ALA 54  40  40  ALA ALA C . n 
C 2 55  LEU 55  41  41  LEU LEU C . n 
C 2 56  VAL 56  42  42  VAL VAL C . n 
C 2 57  GLY 57  43  43  GLY GLY C . n 
C 2 58  GLU 58  44  44  GLU GLU C . n 
C 2 59  SER 59  45  45  SER SER C . n 
C 2 60  GLY 60  46  46  GLY GLY C . n 
C 2 61  SER 61  47  47  SER SER C . n 
C 2 62  GLY 62  48  48  GLY GLY C . n 
C 2 63  LYS 63  49  49  LYS LYS C . n 
C 2 64  SER 64  50  50  SER SER C . n 
C 2 65  THR 65  51  51  THR THR C . n 
C 2 66  LEU 66  52  52  LEU LEU C . n 
C 2 67  LEU 67  53  53  LEU LEU C . n 
C 2 68  ALA 68  54  54  ALA ALA C . n 
C 2 69  ILE 69  55  55  ILE ILE C . n 
C 2 70  LEU 70  56  56  LEU LEU C . n 
C 2 71  ALA 71  57  57  ALA ALA C . n 
C 2 72  GLY 72  58  58  GLY GLY C . n 
C 2 73  LEU 73  59  59  LEU LEU C . n 
C 2 74  ASP 74  60  60  ASP ASP C . n 
C 2 75  ASP 75  61  61  ASP ASP C . n 
C 2 76  GLY 76  62  62  GLY GLY C . n 
C 2 77  SER 77  63  63  SER SER C . n 
C 2 78  SER 78  64  64  SER SER C . n 
C 2 79  GLY 79  65  65  GLY GLY C . n 
C 2 80  GLU 80  66  66  GLU GLU C . n 
C 2 81  VAL 81  67  67  VAL VAL C . n 
C 2 82  SER 82  68  68  SER SER C . n 
C 2 83  LEU 83  69  69  LEU LEU C . n 
C 2 84  VAL 84  70  70  VAL VAL C . n 
C 2 85  GLY 85  71  71  GLY GLY C . n 
C 2 86  GLN 86  72  72  GLN GLN C . n 
C 2 87  PRO 87  73  73  PRO PRO C . n 
C 2 88  LEU 88  74  74  LEU LEU C . n 
C 2 89  HIS 89  75  75  HIS HIS C . n 
C 2 90  ASN 90  76  76  ASN ASN C . n 
C 2 91  MET 91  77  77  MET MET C . n 
C 2 92  ASP 92  78  78  ASP ASP C . n 
C 2 93  GLU 93  79  79  GLU GLU C . n 
C 2 94  GLU 94  80  80  GLU GLU C . n 
C 2 95  ALA 95  81  81  ALA ALA C . n 
C 2 96  ARG 96  82  82  ARG ARG C . n 
C 2 97  ALA 97  83  83  ALA ALA C . n 
C 2 98  LYS 98  84  84  LYS LYS C . n 
C 2 99  LEU 99  85  85  LEU LEU C . n 
C 2 100 ARG 100 86  86  ARG ARG C . n 
C 2 101 ALA 101 87  87  ALA ALA C . n 
C 2 102 LYS 102 88  88  LYS LYS C . n 
C 2 103 HIS 103 89  89  HIS HIS C . n 
C 2 104 VAL 104 90  90  VAL VAL C . n 
C 2 105 GLY 105 91  91  GLY GLY C . n 
C 2 106 PHE 106 92  92  PHE PHE C . n 
C 2 107 VAL 107 93  93  VAL VAL C . n 
C 2 108 PHE 108 94  94  PHE PHE C . n 
C 2 109 GLN 109 95  95  GLN GLN C . n 
C 2 110 SER 110 96  96  SER SER C . n 
C 2 111 PHE 111 97  97  PHE PHE C . n 
C 2 112 MET 112 98  98  MET MET C . n 
C 2 113 LEU 113 99  99  LEU LEU C . n 
C 2 114 ILE 114 100 100 ILE ILE C . n 
C 2 115 PRO 115 101 101 PRO PRO C . n 
C 2 116 THR 116 102 102 THR THR C . n 
C 2 117 LEU 117 103 103 LEU LEU C . n 
C 2 118 ASN 118 104 104 ASN ASN C . n 
C 2 119 ALA 119 105 105 ALA ALA C . n 
C 2 120 LEU 120 106 106 LEU LEU C . n 
C 2 121 GLU 121 107 107 GLU GLU C . n 
C 2 122 ASN 122 108 108 ASN ASN C . n 
C 2 123 VAL 123 109 109 VAL VAL C . n 
C 2 124 GLU 124 110 110 GLU GLU C . n 
C 2 125 LEU 125 111 111 LEU LEU C . n 
C 2 126 PRO 126 112 112 PRO PRO C . n 
C 2 127 ALA 127 113 113 ALA ALA C . n 
C 2 128 LEU 128 114 114 LEU LEU C . n 
C 2 129 LEU 129 115 115 LEU LEU C . n 
C 2 130 ARG 130 116 116 ARG ARG C . n 
C 2 131 GLY 131 117 117 GLY GLY C . n 
C 2 132 GLU 132 118 118 GLU GLU C . n 
C 2 133 SER 133 119 119 SER SER C . n 
C 2 134 SER 134 120 120 SER SER C . n 
C 2 135 ALA 135 121 121 ALA ALA C . n 
C 2 136 GLU 136 122 122 GLU GLU C . n 
C 2 137 SER 137 123 123 SER SER C . n 
C 2 138 ARG 138 124 124 ARG ARG C . n 
C 2 139 ASN 139 125 125 ASN ASN C . n 
C 2 140 GLY 140 126 126 GLY GLY C . n 
C 2 141 ALA 141 127 127 ALA ALA C . n 
C 2 142 LYS 142 128 128 LYS LYS C . n 
C 2 143 ALA 143 129 129 ALA ALA C . n 
C 2 144 LEU 144 130 130 LEU LEU C . n 
C 2 145 LEU 145 131 131 LEU LEU C . n 
C 2 146 GLU 146 132 132 GLU GLU C . n 
C 2 147 GLN 147 133 133 GLN GLN C . n 
C 2 148 LEU 148 134 134 LEU LEU C . n 
C 2 149 GLY 149 135 135 GLY GLY C . n 
C 2 150 LEU 150 136 136 LEU LEU C . n 
C 2 151 GLY 151 137 137 GLY GLY C . n 
C 2 152 LYS 152 138 138 LYS LYS C . n 
C 2 153 ARG 153 139 139 ARG ARG C . n 
C 2 154 LEU 154 140 140 LEU LEU C . n 
C 2 155 ASP 155 141 141 ASP ASP C . n 
C 2 156 HIS 156 142 142 HIS HIS C . n 
C 2 157 LEU 157 143 143 LEU LEU C . n 
C 2 158 PRO 158 144 144 PRO PRO C . n 
C 2 159 ALA 159 145 145 ALA ALA C . n 
C 2 160 GLN 160 146 146 GLN GLN C . n 
C 2 161 LEU 161 147 147 LEU LEU C . n 
C 2 162 SER 162 148 148 SER SER C . n 
C 2 163 GLY 163 149 149 GLY GLY C . n 
C 2 164 GLY 164 150 150 GLY GLY C . n 
C 2 165 GLU 165 151 151 GLU GLU C . n 
C 2 166 GLN 166 152 152 GLN GLN C . n 
C 2 167 GLN 167 153 153 GLN GLN C . n 
C 2 168 ARG 168 154 154 ARG ARG C . n 
C 2 169 VAL 169 155 155 VAL VAL C . n 
C 2 170 ALA 170 156 156 ALA ALA C . n 
C 2 171 LEU 171 157 157 LEU LEU C . n 
C 2 172 ALA 172 158 158 ALA ALA C . n 
C 2 173 ARG 173 159 159 ARG ARG C . n 
C 2 174 ALA 174 160 160 ALA ALA C . n 
C 2 175 PHE 175 161 161 PHE PHE C . n 
C 2 176 ASN 176 162 162 ASN ASN C . n 
C 2 177 GLY 177 163 163 GLY GLY C . n 
C 2 178 ARG 178 164 164 ARG ARG C . n 
C 2 179 PRO 179 165 165 PRO PRO C . n 
C 2 180 ASP 180 166 166 ASP ASP C . n 
C 2 181 VAL 181 167 167 VAL VAL C . n 
C 2 182 LEU 182 168 168 LEU LEU C . n 
C 2 183 PHE 183 169 169 PHE PHE C . n 
C 2 184 ALA 184 170 170 ALA ALA C . n 
C 2 185 ASP 185 171 171 ASP ASP C . n 
C 2 186 GLU 186 172 172 GLU GLU C . n 
C 2 187 PRO 187 173 173 PRO PRO C . n 
C 2 188 THR 188 174 174 THR THR C . n 
C 2 189 GLY 189 175 175 GLY GLY C . n 
C 2 190 ASN 190 176 176 ASN ASN C . n 
C 2 191 LEU 191 177 177 LEU LEU C . n 
C 2 192 ASP 192 178 178 ASP ASP C . n 
C 2 193 ARG 193 179 179 ARG ARG C . n 
C 2 194 GLN 194 180 180 GLN GLN C . n 
C 2 195 THR 195 181 181 THR THR C . n 
C 2 196 GLY 196 182 182 GLY GLY C . n 
C 2 197 ASP 197 183 183 ASP ASP C . n 
C 2 198 LYS 198 184 184 LYS LYS C . n 
C 2 199 ILE 199 185 185 ILE ILE C . n 
C 2 200 ALA 200 186 186 ALA ALA C . n 
C 2 201 ASP 201 187 187 ASP ASP C . n 
C 2 202 LEU 202 188 188 LEU LEU C . n 
C 2 203 LEU 203 189 189 LEU LEU C . n 
C 2 204 PHE 204 190 190 PHE PHE C . n 
C 2 205 SER 205 191 191 SER SER C . n 
C 2 206 LEU 206 192 192 LEU LEU C . n 
C 2 207 ASN 207 193 193 ASN ASN C . n 
C 2 208 ARG 208 194 194 ARG ARG C . n 
C 2 209 GLU 209 195 195 GLU GLU C . n 
C 2 210 HIS 210 196 196 HIS HIS C . n 
C 2 211 GLY 211 197 197 GLY GLY C . n 
C 2 212 THR 212 198 198 THR THR C . n 
C 2 213 THR 213 199 199 THR THR C . n 
C 2 214 LEU 214 200 200 LEU LEU C . n 
C 2 215 ILE 215 201 201 ILE ILE C . n 
C 2 216 MET 216 202 202 MET MET C . n 
C 2 217 VAL 217 203 203 VAL VAL C . n 
C 2 218 THR 218 204 204 THR THR C . n 
C 2 219 HIS 219 205 205 HIS HIS C . n 
C 2 220 ASP 220 206 206 ASP ASP C . n 
C 2 221 LEU 221 207 207 LEU LEU C . n 
C 2 222 GLN 222 208 208 GLN GLN C . n 
C 2 223 LEU 223 209 209 LEU LEU C . n 
C 2 224 ALA 224 210 210 ALA ALA C . n 
C 2 225 ALA 225 211 211 ALA ALA C . n 
C 2 226 ARG 226 212 212 ARG ARG C . n 
C 2 227 CYS 227 213 213 CYS CYS C . n 
C 2 228 ASP 228 214 214 ASP ASP C . n 
C 2 229 ARG 229 215 215 ARG ARG C . n 
C 2 230 CYS 230 216 216 CYS CYS C . n 
C 2 231 LEU 231 217 217 LEU LEU C . n 
C 2 232 ARG 232 218 218 ARG ARG C . n 
C 2 233 LEU 233 219 219 LEU LEU C . n 
C 2 234 VAL 234 220 220 VAL VAL C . n 
C 2 235 ASN 235 221 221 ASN ASN C . n 
C 2 236 GLY 236 222 222 GLY GLY C . n 
C 2 237 GLN 237 223 223 GLN GLN C . n 
C 2 238 LEU 238 224 224 LEU LEU C . n 
C 2 239 GLN 239 225 225 GLN GLN C . n 
C 2 240 GLU 240 226 226 GLU GLU C . n 
C 2 241 GLU 241 227 227 GLU GLU C . n 
C 2 242 ALA 242 228 228 ALA ALA C . n 
D 3 1   ALA 1   27  ?   ?   ?   T . n 
D 3 2   ASP 2   28  28  ASP ASP T . n 
D 3 3   THR 3   29  29  THR THR T . n 
D 3 4   LEU 4   30  30  LEU LEU T . n 
D 3 5   LEU 5   31  31  LEU LEU T . n 
D 3 6   ILE 6   32  32  ILE ILE T . n 
D 3 7   LEU 7   33  33  LEU LEU T . n 
D 3 8   GLY 8   34  34  GLY GLY T . n 
D 3 9   ASP 9   35  35  ASP ASP T . n 
D 3 10  ALA 10  36  36  ALA ALA T . n 
D 3 11  LEU 11  37  37  LEU LEU T . n 
D 3 12  SER 12  38  38  SER SER T . n 
D 3 13  ALA 13  39  39  ALA ALA T . n 
D 3 14  GLY 14  40  40  GLY GLY T . n 
D 3 15  TYR 15  41  41  TYR TYR T . n 
D 3 16  ARG 16  42  42  ARG ARG T . n 
D 3 17  MET 17  43  43  MET MET T . n 
D 3 18  SER 18  44  44  SER SER T . n 
D 3 19  ALA 19  45  45  ALA ALA T . n 
D 3 20  SER 20  46  46  SER SER T . n 
D 3 21  ALA 21  47  47  ALA ALA T . n 
D 3 22  ALA 22  48  48  ALA ALA T . n 
D 3 23  TRP 23  49  49  TRP TRP T . n 
D 3 24  PRO 24  50  50  PRO PRO T . n 
D 3 25  ALA 25  51  51  ALA ALA T . n 
D 3 26  LEU 26  52  52  LEU LEU T . n 
D 3 27  LEU 27  53  53  LEU LEU T . n 
D 3 28  ASN 28  54  54  ASN ASN T . n 
D 3 29  ASP 29  55  55  ASP ASP T . n 
D 3 30  LYS 30  56  56  LYS LYS T . n 
D 3 31  TRP 31  57  57  TRP TRP T . n 
D 3 32  GLN 32  58  58  GLN GLN T . n 
D 3 33  SER 33  59  59  SER SER T . n 
D 3 34  LYS 34  60  60  LYS LYS T . n 
D 3 35  THR 35  61  61  THR THR T . n 
D 3 36  SER 36  62  62  SER SER T . n 
D 3 37  VAL 37  63  63  VAL VAL T . n 
D 3 38  VAL 38  64  64  VAL VAL T . n 
D 3 39  ASN 39  65  65  ASN ASN T . n 
D 3 40  ALA 40  66  66  ALA ALA T . n 
D 3 41  SER 41  67  67  SER SER T . n 
D 3 42  ILE 42  68  68  ILE ILE T . n 
D 3 43  SER 43  69  69  SER SER T . n 
D 3 44  GLY 44  70  70  GLY GLY T . n 
D 3 45  ASP 45  71  71  ASP ASP T . n 
D 3 46  THR 46  72  72  THR THR T . n 
D 3 47  SER 47  73  73  SER SER T . n 
D 3 48  GLN 48  74  74  GLN GLN T . n 
D 3 49  GLN 49  75  75  GLN GLN T . n 
D 3 50  GLY 50  76  76  GLY GLY T . n 
D 3 51  LEU 51  77  77  LEU LEU T . n 
D 3 52  ALA 52  78  78  ALA ALA T . n 
D 3 53  ARG 53  79  79  ARG ARG T . n 
D 3 54  LEU 54  80  80  LEU LEU T . n 
D 3 55  PRO 55  81  81  PRO PRO T . n 
D 3 56  ALA 56  82  82  ALA ALA T . n 
D 3 57  LEU 57  83  83  LEU LEU T . n 
D 3 58  LEU 58  84  84  LEU LEU T . n 
D 3 59  LYS 59  85  85  LYS LYS T . n 
D 3 60  GLN 60  86  86  GLN GLN T . n 
D 3 61  HIS 61  87  87  HIS HIS T . n 
D 3 62  GLN 62  88  88  GLN GLN T . n 
D 3 63  PRO 63  89  89  PRO PRO T . n 
D 3 64  ARG 64  90  90  ARG ARG T . n 
D 3 65  TRP 65  91  91  TRP TRP T . n 
D 3 66  VAL 66  92  92  VAL VAL T . n 
D 3 67  LEU 67  93  93  LEU LEU T . n 
D 3 68  VAL 68  94  94  VAL VAL T . n 
D 3 69  GLU 69  95  95  GLU GLU T . n 
D 3 70  LEU 70  96  96  LEU LEU T . n 
D 3 71  GLY 71  97  97  GLY GLY T . n 
D 3 72  GLY 72  98  98  GLY GLY T . n 
D 3 73  ASN 73  99  99  ASN ASN T . n 
D 3 74  ASP 74  100 100 ASP ASP T . n 
D 3 75  GLY 75  101 101 GLY GLY T . n 
D 3 76  LEU 76  102 102 LEU LEU T . n 
D 3 77  ARG 77  103 103 ARG ARG T . n 
D 3 78  GLY 78  104 104 GLY GLY T . n 
D 3 79  PHE 79  105 105 PHE PHE T . n 
D 3 80  GLN 80  106 106 GLN GLN T . n 
D 3 81  PRO 81  107 107 PRO PRO T . n 
D 3 82  GLN 82  108 108 GLN GLN T . n 
D 3 83  GLN 83  109 109 GLN GLN T . n 
D 3 84  THR 84  110 110 THR THR T . n 
D 3 85  GLU 85  111 111 GLU GLU T . n 
D 3 86  GLN 86  112 112 GLN GLN T . n 
D 3 87  THR 87  113 113 THR THR T . n 
D 3 88  LEU 88  114 114 LEU LEU T . n 
D 3 89  ARG 89  115 115 ARG ARG T . n 
D 3 90  GLN 90  116 116 GLN GLN T . n 
D 3 91  ILE 91  117 117 ILE ILE T . n 
D 3 92  LEU 92  118 118 LEU LEU T . n 
D 3 93  GLN 93  119 119 GLN GLN T . n 
D 3 94  ASP 94  120 120 ASP ASP T . n 
D 3 95  VAL 95  121 121 VAL VAL T . n 
D 3 96  LYS 96  122 122 LYS LYS T . n 
D 3 97  ALA 97  123 123 ALA ALA T . n 
D 3 98  ALA 98  124 124 ALA ALA T . n 
D 3 99  ASN 99  125 125 ASN ASN T . n 
D 3 100 ALA 100 126 126 ALA ALA T . n 
D 3 101 GLU 101 127 127 GLU GLU T . n 
D 3 102 PRO 102 128 128 PRO PRO T . n 
D 3 103 LEU 103 129 129 LEU LEU T . n 
D 3 104 LEU 104 130 130 LEU LEU T . n 
D 3 105 MET 105 131 131 MET MET T . n 
D 3 106 GLN 106 132 132 GLN GLN T . n 
D 3 107 ILE 107 133 133 ILE ILE T . n 
D 3 108 ARG 108 134 134 ARG ARG T . n 
D 3 109 LEU 109 135 135 LEU LEU T . n 
D 3 110 PRO 110 136 136 PRO PRO T . n 
D 3 111 ALA 111 137 137 ALA ALA T . n 
D 3 112 ASN 112 138 138 ASN ASN T . n 
D 3 113 TYR 113 139 139 TYR TYR T . n 
D 3 114 GLY 114 140 140 GLY GLY T . n 
D 3 115 ARG 115 141 141 ARG ARG T . n 
D 3 116 ARG 116 142 142 ARG ARG T . n 
D 3 117 TYR 117 143 143 TYR TYR T . n 
D 3 118 ASN 118 144 144 ASN ASN T . n 
D 3 119 GLU 119 145 145 GLU GLU T . n 
D 3 120 ALA 120 146 146 ALA ALA T . n 
D 3 121 PHE 121 147 147 PHE PHE T . n 
D 3 122 SER 122 148 148 SER SER T . n 
D 3 123 ALA 123 149 149 ALA ALA T . n 
D 3 124 ILE 124 150 150 ILE ILE T . n 
D 3 125 TYR 125 151 151 TYR TYR T . n 
D 3 126 PRO 126 152 152 PRO PRO T . n 
D 3 127 LYS 127 153 153 LYS LYS T . n 
D 3 128 LEU 128 154 154 LEU LEU T . n 
D 3 129 ALA 129 155 155 ALA ALA T . n 
D 3 130 LYS 130 156 156 LYS LYS T . n 
D 3 131 GLU 131 157 157 GLU GLU T . n 
D 3 132 PHE 132 158 158 PHE PHE T . n 
D 3 133 ASP 133 159 159 ASP ASP T . n 
D 3 134 VAL 134 160 160 VAL VAL T . n 
D 3 135 PRO 135 161 161 PRO PRO T . n 
D 3 136 LEU 136 162 162 LEU LEU T . n 
D 3 137 LEU 137 163 163 LEU LEU T . n 
D 3 138 PRO 138 164 164 PRO PRO T . n 
D 3 139 PHE 139 165 165 PHE PHE T . n 
D 3 140 PHE 140 166 166 PHE PHE T . n 
D 3 141 MET 141 167 167 MET MET T . n 
D 3 142 GLU 142 168 168 GLU GLU T . n 
D 3 143 GLU 143 169 169 GLU GLU T . n 
D 3 144 VAL 144 170 170 VAL VAL T . n 
D 3 145 TYR 145 171 171 TYR TYR T . n 
D 3 146 LEU 146 172 172 LEU LEU T . n 
D 3 147 LYS 147 173 173 LYS LYS T . n 
D 3 148 PRO 148 174 174 PRO PRO T . n 
D 3 149 GLN 149 175 175 GLN GLN T . n 
D 3 150 TRP 150 176 176 TRP TRP T . n 
D 3 151 MET 151 177 177 MET MET T . n 
D 3 152 GLN 152 178 178 GLN GLN T . n 
D 3 153 ASP 153 179 179 ASP ASP T . n 
D 3 154 ASP 154 180 180 ASP ASP T . n 
D 3 155 GLY 155 181 181 GLY GLY T . n 
D 3 156 ILE 156 182 182 ILE ILE T . n 
D 3 157 HIS 157 183 183 HIS HIS T . n 
D 3 158 PRO 158 184 184 PRO PRO T . n 
D 3 159 ASN 159 185 185 ASN ASN T . n 
D 3 160 ARG 160 186 186 ARG ARG T . n 
D 3 161 ASP 161 187 187 ASP ASP T . n 
D 3 162 ALA 162 188 188 ALA ALA T . n 
D 3 163 GLN 163 189 189 GLN GLN T . n 
D 3 164 PRO 164 190 190 PRO PRO T . n 
D 3 165 PHE 165 191 191 PHE PHE T . n 
D 3 166 ILE 166 192 192 ILE ILE T . n 
D 3 167 ALA 167 193 193 ALA ALA T . n 
D 3 168 ASP 168 194 194 ASP ASP T . n 
D 3 169 TRP 169 195 195 TRP TRP T . n 
D 3 170 MET 170 196 196 MET MET T . n 
D 3 171 ALA 171 197 197 ALA ALA T . n 
D 3 172 LYS 172 198 198 LYS LYS T . n 
D 3 173 GLN 173 199 199 GLN GLN T . n 
D 3 174 LEU 174 200 ?   ?   ?   T . n 
D 3 175 GLN 175 201 ?   ?   ?   T . n 
D 3 176 PRO 176 202 ?   ?   ?   T . n 
D 3 177 LEU 177 203 ?   ?   ?   T . n 
D 3 178 VAL 178 204 ?   ?   ?   T . n 
D 3 179 ASN 179 205 ?   ?   ?   T . n 
D 3 180 HIS 180 206 ?   ?   ?   T . n 
D 3 181 ASP 181 207 ?   ?   ?   T . n 
D 3 182 SER 182 208 ?   ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ANP ? ? ANP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 ANP 1 301 1 ANP ANP B . 
F 5 MG  1 302 1 MG  MG  B . 
G 4 ANP 1 301 1 ANP ANP C . 
H 5 MG  1 302 1 MG  MG  C . 
# 
_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                     9GE8 
_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                         9GE8 
_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                   9GE8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GE8 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 11347 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.453  ? 15416 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.674 ? 4240  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036  ? 1766  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1977  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GE8 
_struct.title                        'Structure of E. coli YbbAP-TesA with bound ATP analogue' 
_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        9GE8 
_struct_keywords.text            'TYPE VII ABC TRANSPORTER, 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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 4 ? 
H N N 5 ? 
# 
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 YBBP_ECOLI P77504 ? 1 
;MIARWFWREWRSPSLLIVWLALSLAVACVLALGNISDRMEKGLSQQSREFMAGDRALRSSREVPQAWLEEAQKRGLKVGK
QLTFATMTFAGDTPQLANVKAVDDIYPMYGDLQTNPPGLKPQAGSVLLAPRLMALLNLKTGDTIDVGDATLRIAGEVIQE
PDSGFNPFQMAPRLMMNLADVDKTGAVQPGSRVTWRYKFGGNENQLDGYEKWLLPQLKPEQRWYGLEQDEGALGRSMERS
QQFLLLSALLTLLLAVAAVAVAMNHYCRSRYDLVAILKTLGAGRAQLRKLIVGQWLMVLTLSAVTGGAIGLLFENVLMVL
LKPVLPAALPPASLWPWLWALGTMTVISLLVGLRPYRLLLATQPLRVLRNDVVANVWPLKFYLPIVSVVVVLLLAGLMGG
SMLLWAVLAGAVVLALLCGVLGWMLLNVLRRMTLKSLPLRLAVSRLLRQPWSTLSQLSAFSLSFMLLALLLVLRGDLLDR
WQQQLPPESPNYFLINIATEQVAPLKAFLAEHQIVPESFYPVVRARLTAINDKPTEGNEDEALNRELNLTWQNTRPDHNP
IVAGNWPPKADEVSMEEGLAKRLNVALGDTVTFMGDTQEFRAKVTSLRKVDWESLRPNFYFIFPEGALDGQPQSWLTSFR
WENGNGMLTQLNRQFPTISLLDIGAILKQVGQVLEQVSRALEVMVVLVTACGMLLLLAQVQVGMRQRHQELVVWRTLGAG
KKLLRTTLWCEFAMLGFVSGLVAAIGAETALAVLQAKVFDFPWEPDWRLWIVLPCSGALLLSLFGGWLGARLVKGKALFR
QFAG
;
1  
2 UNP YBBA_ECOLI P0A9T8 ? 2 
;MPAENIVEVHHLKKSVGQGEHELSILTGVELVVKRGETIALVGESGSGKSTLLAILAGLDDGSSGEVSLVGQPLHNMDEE
ARAKLRAKHVGFVFQSFMLIPTLNALENVELPALLRGESSAESRNGAKALLEQLGLGKRLDHLPAQLSGGEQQRVALARA
FNGRPDVLFADEPTGNLDRQTGDKIADLLFSLNREHGTTLIMVTHDLQLAARCDRCLRLVNGQLQEEA
;
1  
3 UNP TESA_ECOLI P0ADA1 ? 3 
;ADTLLILGDSLSAGYRMSASAAWPALLNDKWQSKTSVVNASISGDTSQQGLARLPALLKQHQPRWVLVELGGNDGLRGFQ
PQQTEQTLRQILQDVKAANAEPLLMQIRLPANYGRRYNEAFSAIYPKLAKEFDVPLLPFFMEEVYLKPQWMQDDGIHPNR
DAQPFIADWMAKQLQPLVNHDS
;
27 
# 
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 9GE8 A 1  ? 804 ? P77504 1  ? 804 ? 1  804 
2 2 9GE8 B 15 ? 242 ? P0A9T8 1  ? 228 ? 1  228 
3 2 9GE8 C 15 ? 242 ? P0A9T8 1  ? 228 ? 1  228 
4 3 9GE8 T 1  ? 182 ? P0ADA1 27 ? 208 ? 27 208 
# 
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 
2 9GE8 MET B 1  ? UNP P0A9T8 ?   ?  'initiating methionine' -13 1  
2 9GE8 GLY B 2  ? UNP P0A9T8 ?   ?  'expression tag'        -12 2  
2 9GE8 SER B 3  ? UNP P0A9T8 ?   ?  'expression tag'        -11 3  
2 9GE8 SER B 4  ? UNP P0A9T8 ?   ?  'expression tag'        -10 4  
2 9GE8 HIS B 5  ? UNP P0A9T8 ?   ?  'expression tag'        -9  5  
2 9GE8 HIS B 6  ? UNP P0A9T8 ?   ?  'expression tag'        -8  6  
2 9GE8 HIS B 7  ? UNP P0A9T8 ?   ?  'expression tag'        -7  7  
2 9GE8 HIS B 8  ? UNP P0A9T8 ?   ?  'expression tag'        -6  8  
2 9GE8 HIS B 9  ? UNP P0A9T8 ?   ?  'expression tag'        -5  9  
2 9GE8 HIS B 10 ? UNP P0A9T8 ?   ?  'expression tag'        -4  10 
2 9GE8 SER B 11 ? UNP P0A9T8 ?   ?  'expression tag'        -3  11 
2 9GE8 GLN B 12 ? UNP P0A9T8 ?   ?  'expression tag'        -2  12 
2 9GE8 ASP B 13 ? UNP P0A9T8 ?   ?  'expression tag'        -1  13 
2 9GE8 PRO B 14 ? UNP P0A9T8 ?   ?  'expression tag'        0   14 
3 9GE8 MET C 1  ? UNP P0A9T8 ?   ?  'initiating methionine' -13 15 
3 9GE8 GLY C 2  ? UNP P0A9T8 ?   ?  'expression tag'        -12 16 
3 9GE8 SER C 3  ? UNP P0A9T8 ?   ?  'expression tag'        -11 17 
3 9GE8 SER C 4  ? UNP P0A9T8 ?   ?  'expression tag'        -10 18 
3 9GE8 HIS C 5  ? UNP P0A9T8 ?   ?  'expression tag'        -9  19 
3 9GE8 HIS C 6  ? UNP P0A9T8 ?   ?  'expression tag'        -8  20 
3 9GE8 HIS C 7  ? UNP P0A9T8 ?   ?  'expression tag'        -7  21 
3 9GE8 HIS C 8  ? UNP P0A9T8 ?   ?  'expression tag'        -6  22 
3 9GE8 HIS C 9  ? UNP P0A9T8 ?   ?  'expression tag'        -5  23 
3 9GE8 HIS C 10 ? UNP P0A9T8 ?   ?  'expression tag'        -4  24 
3 9GE8 SER C 11 ? UNP P0A9T8 ?   ?  'expression tag'        -3  25 
3 9GE8 GLN C 12 ? UNP P0A9T8 ?   ?  'expression tag'        -2  26 
3 9GE8 ASP C 13 ? UNP P0A9T8 ?   ?  'expression tag'        -1  27 
3 9GE8 PRO C 14 ? UNP P0A9T8 ?   ?  'expression tag'        0   28 
4 9GE8 ALA T 10 ? UNP P0ADA1 SER 36 'engineered mutation'   36  29 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 MET A 1   ? ARG A 11  ? MET A 1   ARG A 11  1 ? 11 
HELX_P HELX_P2  AA2 SER A 12  ? ALA A 52  ? SER A 12  ALA A 52  1 ? 41 
HELX_P HELX_P3  AA3 PRO A 64  ? GLY A 75  ? PRO A 64  GLY A 75  1 ? 12 
HELX_P HELX_P4  AA4 ALA A 129 ? LEU A 136 ? ALA A 129 LEU A 136 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 180 ? GLY A 185 ? ASP A 180 GLY A 185 1 ? 6  
HELX_P HELX_P6  AA6 ASN A 202 ? LEU A 214 ? ASN A 202 LEU A 214 1 ? 13 
HELX_P HELX_P7  AA7 PRO A 215 ? LEU A 217 ? PRO A 215 LEU A 217 5 ? 3  
HELX_P HELX_P8  AA8 GLY A 231 ? ARG A 270 ? GLY A 231 ARG A 270 1 ? 40 
HELX_P HELX_P9  AA9 ARG A 270 ? LEU A 280 ? ARG A 270 LEU A 280 1 ? 11 
HELX_P HELX_P10 AB1 GLY A 283 ? LYS A 322 ? GLY A 283 LYS A 322 1 ? 40 
HELX_P HELX_P11 AB2 LEU A 334 ? THR A 362 ? LEU A 334 THR A 362 1 ? 29 
HELX_P HELX_P12 AB3 GLN A 363 ? ARG A 369 ? GLN A 363 ARG A 369 1 ? 7  
HELX_P HELX_P13 AB4 PRO A 378 ? GLY A 399 ? PRO A 378 GLY A 399 1 ? 22 
HELX_P HELX_P14 AB5 SER A 401 ? ARG A 431 ? SER A 401 ARG A 431 1 ? 31 
HELX_P HELX_P15 AB6 SER A 436 ? GLN A 449 ? SER A 436 GLN A 449 1 ? 14 
HELX_P HELX_P16 AB7 GLN A 449 ? LEU A 485 ? GLN A 449 LEU A 485 1 ? 37 
HELX_P HELX_P17 AB8 ALA A 498 ? HIS A 512 ? ALA A 498 HIS A 512 1 ? 15 
HELX_P HELX_P18 AB9 ASP A 540 ? ASN A 544 ? ASP A 540 ASN A 544 5 ? 5  
HELX_P HELX_P19 AC1 GLU A 577 ? LEU A 583 ? GLU A 577 LEU A 583 1 ? 7  
HELX_P HELX_P20 AC2 ASN A 645 ? PHE A 655 ? ASN A 645 PHE A 655 1 ? 11 
HELX_P HELX_P21 AC3 ILE A 663 ? ARG A 707 ? ILE A 663 ARG A 707 1 ? 45 
HELX_P HELX_P22 AC4 ARG A 707 ? GLY A 718 ? ARG A 707 GLY A 718 1 ? 12 
HELX_P HELX_P23 AC5 GLY A 720 ? VAL A 758 ? GLY A 720 VAL A 758 1 ? 39 
HELX_P HELX_P24 AC6 ASP A 766 ? LYS A 794 ? ASP A 766 LYS A 794 1 ? 29 
HELX_P HELX_P25 AC7 ALA A 797 ? PHE A 802 ? ALA A 797 PHE A 802 5 ? 6  
HELX_P HELX_P26 AC8 GLN B 32  ? GLU B 36  ? GLN B 18  GLU B 22  5 ? 5  
HELX_P HELX_P27 AC9 GLY B 62  ? ALA B 71  ? GLY B 48  ALA B 57  1 ? 10 
HELX_P HELX_P28 AD1 ASP B 92  ? HIS B 103 ? ASP B 78  HIS B 89  1 ? 12 
HELX_P HELX_P29 AD2 ASN B 118 ? ARG B 130 ? ASN B 104 ARG B 116 1 ? 13 
HELX_P HELX_P30 AD3 SER B 133 ? LEU B 148 ? SER B 119 LEU B 134 1 ? 16 
HELX_P HELX_P31 AD4 SER B 162 ? ARG B 178 ? SER B 148 ARG B 164 1 ? 17 
HELX_P HELX_P32 AD5 ASP B 192 ? GLY B 211 ? ASP B 178 GLY B 197 1 ? 20 
HELX_P HELX_P33 AD6 ASP B 220 ? CYS B 227 ? ASP B 206 CYS B 213 1 ? 8  
HELX_P HELX_P34 AD7 GLN C 32  ? GLU C 36  ? GLN C 18  GLU C 22  5 ? 5  
HELX_P HELX_P35 AD8 GLY C 62  ? ALA C 71  ? GLY C 48  ALA C 57  1 ? 10 
HELX_P HELX_P36 AD9 ASP C 92  ? HIS C 103 ? ASP C 78  HIS C 89  1 ? 12 
HELX_P HELX_P37 AE1 ASN C 118 ? ARG C 130 ? ASN C 104 ARG C 116 1 ? 13 
HELX_P HELX_P38 AE2 SER C 133 ? LEU C 148 ? SER C 119 LEU C 134 1 ? 16 
HELX_P HELX_P39 AE3 SER C 162 ? ARG C 178 ? SER C 148 ARG C 164 1 ? 17 
HELX_P HELX_P40 AE4 ASP C 192 ? GLY C 211 ? ASP C 178 GLY C 197 1 ? 20 
HELX_P HELX_P41 AE5 ASP C 220 ? CYS C 227 ? ASP C 206 CYS C 213 1 ? 8  
HELX_P HELX_P42 AE6 ASP D 9   ? GLY D 14  ? ASP T 35  GLY T 40  1 ? 6  
HELX_P HELX_P43 AE7 ALA D 22  ? TRP D 31  ? ALA T 48  TRP T 57  1 ? 10 
HELX_P HELX_P44 AE8 THR D 46  ? GLN D 62  ? THR T 72  GLN T 88  1 ? 17 
HELX_P HELX_P45 AE9 GLY D 71  ? GLY D 78  ? GLY T 97  GLY T 104 1 ? 8  
HELX_P HELX_P46 AF1 GLN D 80  ? ALA D 98  ? GLN T 106 ALA T 124 1 ? 19 
HELX_P HELX_P47 AF2 PRO D 110 ? TYR D 113 ? PRO T 136 TYR T 139 5 ? 4  
HELX_P HELX_P48 AF3 GLY D 114 ? ALA D 123 ? GLY T 140 ALA T 149 1 ? 10 
HELX_P HELX_P49 AF4 ALA D 123 ? ASP D 133 ? ALA T 149 ASP T 159 1 ? 11 
HELX_P HELX_P50 AF5 MET D 141 ? LEU D 146 ? MET T 167 LEU T 172 1 ? 6  
HELX_P HELX_P51 AF6 LYS D 147 ? MET D 151 ? LYS T 173 MET T 177 5 ? 5  
HELX_P HELX_P52 AF7 ASP D 161 ? GLN D 173 ? ASP T 187 GLN T 199 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? B SER 64  OG  ? ? ? 1_555 F MG . MG ? ? B SER 50  B MG 302 1_555 ? ? ? ? ? ? ? 2.162 ? ? 
metalc2  metalc ? ? E ANP .   O1G ? ? ? 1_555 F MG . MG ? ? B ANP 301 B MG 302 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc3  metalc ? ? E ANP .   O2B ? ? ? 1_555 F MG . MG ? ? B ANP 301 B MG 302 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc4  metalc ? ? E ANP .   O2A ? ? ? 1_555 F MG . MG ? ? B ANP 301 B MG 302 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc5  metalc ? ? E ANP .   O3A ? ? ? 1_555 F MG . MG ? ? B ANP 301 B MG 302 1_555 ? ? ? ? ? ? ? 2.745 ? ? 
metalc6  metalc ? ? C SER 64  OG  ? ? ? 1_555 H MG . MG ? ? C SER 50  C MG 302 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc7  metalc ? ? C GLN 109 OE1 ? ? ? 1_555 H MG . MG ? ? C GLN 95  C MG 302 1_555 ? ? ? ? ? ? ? 2.887 ? ? 
metalc8  metalc ? ? G ANP .   O1G ? ? ? 1_555 H MG . MG ? ? C ANP 301 C MG 302 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc9  metalc ? ? G ANP .   O2B ? ? ? 1_555 H MG . MG ? ? C ANP 301 C MG 302 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc10 metalc ? ? G ANP .   O2A ? ? ? 1_555 H MG . MG ? ? C ANP 301 C MG 302 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O1G ? E ANP .   ? B ANP 301 ? 1_555 83.3  ? 
2  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O2B ? E ANP .   ? B ANP 301 ? 1_555 94.3  ? 
3  O1G ? E ANP .   ? B ANP 301 ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O2B ? E ANP .   ? B ANP 301 ? 1_555 77.7  ? 
4  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O2A ? E ANP .   ? B ANP 301 ? 1_555 100.9 ? 
5  O1G ? E ANP .   ? B ANP 301 ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O2A ? E ANP .   ? B ANP 301 ? 1_555 168.8 ? 
6  O2B ? E ANP .   ? B ANP 301 ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O2A ? E ANP .   ? B ANP 301 ? 1_555 112.1 ? 
7  OG  ? B SER 64  ? B SER 50  ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O3A ? E ANP .   ? B ANP 301 ? 1_555 133.8 ? 
8  O1G ? E ANP .   ? B ANP 301 ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O3A ? E ANP .   ? B ANP 301 ? 1_555 121.9 ? 
9  O2B ? E ANP .   ? B ANP 301 ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O3A ? E ANP .   ? B ANP 301 ? 1_555 60.1  ? 
10 O2A ? E ANP .   ? B ANP 301 ? 1_555 MG ? F MG . ? B MG 302 ? 1_555 O3A ? E ANP .   ? B ANP 301 ? 1_555 62.3  ? 
11 OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 OE1 ? C GLN 109 ? C GLN 95  ? 1_555 54.9  ? 
12 OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O1G ? G ANP .   ? C ANP 301 ? 1_555 63.8  ? 
13 OE1 ? C GLN 109 ? C GLN 95  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O1G ? G ANP .   ? C ANP 301 ? 1_555 67.6  ? 
14 OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2B ? G ANP .   ? C ANP 301 ? 1_555 69.0  ? 
15 OE1 ? C GLN 109 ? C GLN 95  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2B ? G ANP .   ? C ANP 301 ? 1_555 122.5 ? 
16 O1G ? G ANP .   ? C ANP 301 ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2B ? G ANP .   ? C ANP 301 ? 1_555 78.5  ? 
17 OG  ? C SER 64  ? C SER 50  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2A ? G ANP .   ? C ANP 301 ? 1_555 118.0 ? 
18 OE1 ? C GLN 109 ? C GLN 95  ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2A ? G ANP .   ? C ANP 301 ? 1_555 116.8 ? 
19 O1G ? G ANP .   ? C ANP 301 ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2A ? G ANP .   ? C ANP 301 ? 1_555 175.6 ? 
20 O2B ? G ANP .   ? C ANP 301 ? 1_555 MG ? H MG . ? C MG 302 ? 1_555 O2A ? G ANP .   ? C ANP 301 ? 1_555 98.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 106 A . ? TYR 106 A PRO 107 A ? PRO 107 A 1 -0.01 
2 ASN 115 A . ? ASN 115 A PRO 116 A ? PRO 116 A 1 0.98  
3 TRP 566 A . ? TRP 566 A PRO 567 A ? PRO 567 A 1 -3.13 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 11 ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 6  ? 
AA6 ? 3  ? 
AA7 ? 2  ? 
AA8 ? 6  ? 
AA9 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 9  ? anti-parallel 
AA1 1 10 ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 2 6  ? anti-parallel 
AA1 2 9  ? anti-parallel 
AA1 3 8  ? parallel      
AA1 4 7  ? anti-parallel 
AA1 5 7  ? parallel      
AA1 5 8  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA2 1 10 ? anti-parallel 
AA2 1 11 ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 2 4  ? anti-parallel 
AA2 2 7  ? anti-parallel 
AA2 2 10 ? anti-parallel 
AA2 5 8  ? anti-parallel 
AA2 6 8  ? parallel      
AA2 6 9  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA8 1 2  ? parallel      
AA8 2 3  ? parallel      
AA8 3 4  ? parallel      
AA8 4 5  ? parallel      
AA8 5 6  ? anti-parallel 
AA9 1 2  ? parallel      
AA9 2 3  ? parallel      
AA9 3 4  ? parallel      
AA9 4 5  ? 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  ARG A 55  ? SER A 59  ? ARG A 55  SER A 59  
AA1 2  LYS A 77  ? ALA A 90  ? LYS A 77  ALA A 90  
AA1 3  THR A 93  ? VAL A 102 ? THR A 93  VAL A 102 
AA1 4  GLN A 113 ? ASN A 115 ? GLN A 113 ASN A 115 
AA1 5  SER A 125 ? LEU A 128 ? SER A 125 LEU A 128 
AA1 6  THR A 143 ? VAL A 146 ? THR A 143 VAL A 146 
AA1 7  ALA A 149 ? GLN A 159 ? ALA A 149 GLN A 159 
AA1 8  ARG A 173 ? ASN A 177 ? ARG A 173 ASN A 177 
AA1 9  THR A 194 ? GLY A 200 ? THR A 194 GLY A 200 
AA1 10 GLN A 221 ? TYR A 224 ? GLN A 221 TYR A 224 
AA2 1  TYR A 492 ? ILE A 497 ? TYR A 492 ILE A 497 
AA2 2  TYR A 520 ? ILE A 530 ? TYR A 520 ILE A 530 
AA2 3  LYS A 533 ? PRO A 534 ? LYS A 533 PRO A 534 
AA2 4  LEU A 547 ? LEU A 549 ? LEU A 547 LEU A 549 
AA2 5  ILE A 561 ? GLY A 564 ? ILE A 561 GLY A 564 
AA2 6  GLU A 572 ? GLU A 576 ? GLU A 572 GLU A 576 
AA2 7  THR A 590 ? GLY A 595 ? THR A 590 GLY A 595 
AA2 8  GLN A 598 ? ARG A 608 ? GLN A 598 ARG A 608 
AA2 9  PHE A 621 ? ILE A 622 ? PHE A 621 ILE A 622 
AA2 10 SER A 634 ? PHE A 639 ? SER A 634 PHE A 639 
AA2 11 SER A 659 ? ASP A 662 ? SER A 659 ASP A 662 
AA3 1  LEU B 45  ? LYS B 48  ? LEU B 31  LYS B 34  
AA3 2  ASN B 19  ? LYS B 27  ? ASN B 5   LYS B 13  
AA3 3  SER B 78  ? LEU B 83  ? SER B 64  LEU B 69  
AA4 1  SER B 29  ? VAL B 30  ? SER B 15  VAL B 16  
AA4 2  LEU B 37  ? SER B 38  ? LEU B 23  SER B 24  
AA5 1  VAL B 104 ? VAL B 107 ? VAL B 90  VAL B 93  
AA5 2  VAL B 181 ? ASP B 185 ? VAL B 167 ASP B 171 
AA5 3  THR B 213 ? VAL B 217 ? THR B 199 VAL B 203 
AA5 4  THR B 52  ? VAL B 56  ? THR B 38  VAL B 42  
AA5 5  ARG B 229 ? VAL B 234 ? ARG B 215 VAL B 220 
AA5 6  GLN B 237 ? ALA B 242 ? GLN B 223 ALA B 228 
AA6 1  LEU C 45  ? LYS C 48  ? LEU C 31  LYS C 34  
AA6 2  ASN C 19  ? LYS C 27  ? ASN C 5   LYS C 13  
AA6 3  SER C 78  ? LEU C 83  ? SER C 64  LEU C 69  
AA7 1  SER C 29  ? VAL C 30  ? SER C 15  VAL C 16  
AA7 2  LEU C 37  ? SER C 38  ? LEU C 23  SER C 24  
AA8 1  VAL C 104 ? VAL C 107 ? VAL C 90  VAL C 93  
AA8 2  VAL C 181 ? ASP C 185 ? VAL C 167 ASP C 171 
AA8 3  THR C 213 ? VAL C 217 ? THR C 199 VAL C 203 
AA8 4  THR C 52  ? VAL C 56  ? THR C 38  VAL C 42  
AA8 5  ARG C 229 ? VAL C 234 ? ARG C 215 VAL C 220 
AA8 6  GLN C 237 ? ALA C 242 ? GLN C 223 ALA C 228 
AA9 1  SER D 36  ? ASN D 39  ? SER T 62  ASN T 65  
AA9 2  THR D 3   ? LEU D 7   ? THR T 29  LEU T 33  
AA9 3  TRP D 65  ? VAL D 68  ? TRP T 91  VAL T 94  
AA9 4  GLU D 101 ? MET D 105 ? GLU T 127 MET T 131 
AA9 5  LEU D 136 ? LEU D 137 ? LEU T 162 LEU T 163 
# 
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 9  N SER A 59  ? N SER A 59  O TRP A 195 ? O TRP A 195 
AA1 1 10 N ALA A 56  ? N ALA A 56  O TYR A 224 ? O TYR A 224 
AA1 2 3  N THR A 86  ? N THR A 86  O ALA A 97  ? O ALA A 97  
AA1 2 6  N PHE A 89  ? N PHE A 89  O ASP A 145 ? O ASP A 145 
AA1 2 9  N THR A 83  ? N THR A 83  O THR A 194 ? O THR A 194 
AA1 3 8  N ASN A 98  ? N ASN A 98  O LEU A 174 ? O LEU A 174 
AA1 4 7  N ASN A 115 ? N ASN A 115 O GLU A 156 ? O GLU A 156 
AA1 5 7  N VAL A 126 ? N VAL A 126 O ALA A 154 ? O ALA A 154 
AA1 5 8  N LEU A 127 ? N LEU A 127 O MET A 175 ? O MET A 175 
AA1 6 7  N ILE A 144 ? N ILE A 144 O LEU A 151 ? O LEU A 151 
AA2 1 10 N LEU A 494 ? N LEU A 494 O THR A 637 ? O THR A 637 
AA2 1 11 N ILE A 495 ? N ILE A 495 O SER A 659 ? O SER A 659 
AA2 2 3  N ILE A 530 ? N ILE A 530 O LYS A 533 ? O LYS A 533 
AA2 2 4  N ALA A 525 ? N ALA A 525 O LEU A 547 ? O LEU A 547 
AA2 2 7  N ALA A 529 ? N ALA A 529 O THR A 592 ? O THR A 592 
AA2 2 10 N VAL A 522 ? N VAL A 522 O SER A 634 ? O SER A 634 
AA2 5 8  N ALA A 563 ? N ALA A 563 O LEU A 607 ? O LEU A 607 
AA2 6 8  N MET A 575 ? N MET A 575 O SER A 606 ? O SER A 606 
AA2 6 9  N SER A 574 ? N SER A 574 O ILE A 622 ? O ILE A 622 
AA2 7 8  N PHE A 593 ? N PHE A 593 O PHE A 600 ? O PHE A 600 
AA3 1 2  O LEU B 45  ? O LEU B 31  N VAL B 23  ? N VAL B 9   
AA3 2 3  N LYS B 27  ? N LYS B 13  O SER B 78  ? O SER B 64  
AA4 1 2  N VAL B 30  ? N VAL B 16  O LEU B 37  ? O LEU B 23  
AA5 1 2  N GLY B 105 ? N GLY B 91  O PHE B 183 ? O PHE B 169 
AA5 2 3  N ALA B 184 ? N ALA B 170 O ILE B 215 ? O ILE B 201 
AA5 3 4  O MET B 216 ? O MET B 202 N ILE B 53  ? N ILE B 39  
AA5 4 5  N THR B 52  ? N THR B 38  O ARG B 229 ? O ARG B 215 
AA5 5 6  N ARG B 232 ? N ARG B 218 O GLN B 239 ? O GLN B 225 
AA6 1 2  O LEU C 45  ? O LEU C 31  N VAL C 23  ? N VAL C 9   
AA6 2 3  N LYS C 27  ? N LYS C 13  O SER C 78  ? O SER C 64  
AA7 1 2  N VAL C 30  ? N VAL C 16  O LEU C 37  ? O LEU C 23  
AA8 1 2  N GLY C 105 ? N GLY C 91  O PHE C 183 ? O PHE C 169 
AA8 2 3  N ALA C 184 ? N ALA C 170 O ILE C 215 ? O ILE C 201 
AA8 3 4  O MET C 216 ? O MET C 202 N ILE C 53  ? N ILE C 39  
AA8 4 5  N THR C 52  ? N THR C 38  O ARG C 229 ? O ARG C 215 
AA8 5 6  N ARG C 232 ? N ARG C 218 O GLN C 239 ? O GLN C 225 
AA9 1 2  O VAL D 38  ? O VAL T 64  N LEU D 4   ? N LEU T 30  
AA9 2 3  N LEU D 5   ? N LEU T 31  O LEU D 67  ? O LEU T 93  
AA9 3 4  N VAL D 66  ? N VAL T 92  O GLU D 101 ? O GLU T 127 
AA9 4 5  N LEU D 104 ? N LEU T 130 O LEU D 137 ? O LEU T 163 
# 
_pdbx_entry_details.entry_id                   9GE8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    350 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    382 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 PHE A 84  ? ? -160.99 -168.30 
2  1 ASN A 137 ? ? 48.34   28.85   
3  1 GLN A 159 ? ? -170.61 141.78  
4  1 PRO A 167 ? ? -78.29  45.65   
5  1 ARG A 270 ? ? -69.48  0.95    
6  1 TRP A 377 ? ? 52.21   70.68   
7  1 VAL A 758 ? ? -123.86 -61.45  
8  1 PHE B 97  ? ? 73.91   -9.84   
9  1 MET B 98  ? ? 38.46   48.64   
10 1 PHE C 97  ? ? 73.78   -9.76   
11 1 MET C 98  ? ? 38.35   48.66   
12 1 ASP T 35  ? ? -104.24 -168.24 
13 1 ASN T 125 ? ? 49.49   29.56   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GE8 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9GE8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'Map resolution of 4.55A reported by Phenix using masked FSC (half map 1,2) = 0.143. Mask smoothing radius is 8.18 A.' 
_em_3d_reconstruction.resolution                  4.55 
_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               29958 
_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            7.2 
# 
_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                 'YbbAPTesA complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9GE8 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2300 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GE8 
_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                9GE8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GE8 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 B MET -13 ? B MET 1   
2  1 Y 1 B GLY -12 ? B GLY 2   
3  1 Y 1 B SER -11 ? B SER 3   
4  1 Y 1 B SER -10 ? B SER 4   
5  1 Y 1 B HIS -9  ? B HIS 5   
6  1 Y 1 B HIS -8  ? B HIS 6   
7  1 Y 1 B HIS -7  ? B HIS 7   
8  1 Y 1 B HIS -6  ? B HIS 8   
9  1 Y 1 B HIS -5  ? B HIS 9   
10 1 Y 1 B HIS -4  ? B HIS 10  
11 1 Y 1 B SER -3  ? B SER 11  
12 1 Y 1 B GLN -2  ? B GLN 12  
13 1 Y 1 B ASP -1  ? B ASP 13  
14 1 Y 1 B PRO 0   ? B PRO 14  
15 1 Y 1 B MET 1   ? B MET 15  
16 1 Y 1 B PRO 2   ? B PRO 16  
17 1 Y 1 B ALA 3   ? B ALA 17  
18 1 Y 1 C MET -13 ? C MET 1   
19 1 Y 1 C GLY -12 ? C GLY 2   
20 1 Y 1 C SER -11 ? C SER 3   
21 1 Y 1 C SER -10 ? C SER 4   
22 1 Y 1 C HIS -9  ? C HIS 5   
23 1 Y 1 C HIS -8  ? C HIS 6   
24 1 Y 1 C HIS -7  ? C HIS 7   
25 1 Y 1 C HIS -6  ? C HIS 8   
26 1 Y 1 C HIS -5  ? C HIS 9   
27 1 Y 1 C HIS -4  ? C HIS 10  
28 1 Y 1 C SER -3  ? C SER 11  
29 1 Y 1 C GLN -2  ? C GLN 12  
30 1 Y 1 C ASP -1  ? C ASP 13  
31 1 Y 1 C PRO 0   ? C PRO 14  
32 1 Y 1 C MET 1   ? C MET 15  
33 1 Y 1 C PRO 2   ? C PRO 16  
34 1 Y 1 C ALA 3   ? C ALA 17  
35 1 Y 1 T ALA 27  ? D ALA 1   
36 1 Y 1 T LEU 200 ? D LEU 174 
37 1 Y 1 T GLN 201 ? D GLN 175 
38 1 Y 1 T PRO 202 ? D PRO 176 
39 1 Y 1 T LEU 203 ? D LEU 177 
40 1 Y 1 T VAL 204 ? D VAL 178 
41 1 Y 1 T ASN 205 ? D ASN 179 
42 1 Y 1 T HIS 206 ? D HIS 180 
43 1 Y 1 T ASP 207 ? D ASP 181 
44 1 Y 1 T SER 208 ? D SER 182 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
GLN N      N  N N 136 
GLN CA     C  N S 137 
GLN C      C  N N 138 
GLN O      O  N N 139 
GLN CB     C  N N 140 
GLN CG     C  N N 141 
GLN CD     C  N N 142 
GLN OE1    O  N N 143 
GLN NE2    N  N N 144 
GLN OXT    O  N N 145 
GLN H      H  N N 146 
GLN H2     H  N N 147 
GLN HA     H  N N 148 
GLN HB2    H  N N 149 
GLN HB3    H  N N 150 
GLN HG2    H  N N 151 
GLN HG3    H  N N 152 
GLN HE21   H  N N 153 
GLN HE22   H  N N 154 
GLN HXT    H  N N 155 
GLU N      N  N N 156 
GLU CA     C  N S 157 
GLU C      C  N N 158 
GLU O      O  N N 159 
GLU CB     C  N N 160 
GLU CG     C  N N 161 
GLU CD     C  N N 162 
GLU OE1    O  N N 163 
GLU OE2    O  N N 164 
GLU OXT    O  N N 165 
GLU H      H  N N 166 
GLU H2     H  N N 167 
GLU HA     H  N N 168 
GLU HB2    H  N N 169 
GLU HB3    H  N N 170 
GLU HG2    H  N N 171 
GLU HG3    H  N N 172 
GLU HE2    H  N N 173 
GLU HXT    H  N N 174 
GLY N      N  N N 175 
GLY CA     C  N N 176 
GLY C      C  N N 177 
GLY O      O  N N 178 
GLY OXT    O  N N 179 
GLY H      H  N N 180 
GLY H2     H  N N 181 
GLY HA2    H  N N 182 
GLY HA3    H  N N 183 
GLY HXT    H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
ILE N      N  N N 206 
ILE CA     C  N S 207 
ILE C      C  N N 208 
ILE O      O  N N 209 
ILE CB     C  N S 210 
ILE CG1    C  N N 211 
ILE CG2    C  N N 212 
ILE CD1    C  N N 213 
ILE OXT    O  N N 214 
ILE H      H  N N 215 
ILE H2     H  N N 216 
ILE HA     H  N N 217 
ILE HB     H  N N 218 
ILE HG12   H  N N 219 
ILE HG13   H  N N 220 
ILE HG21   H  N N 221 
ILE HG22   H  N N 222 
ILE HG23   H  N N 223 
ILE HD11   H  N N 224 
ILE HD12   H  N N 225 
ILE HD13   H  N N 226 
ILE HXT    H  N N 227 
LEU N      N  N N 228 
LEU CA     C  N S 229 
LEU C      C  N N 230 
LEU O      O  N N 231 
LEU CB     C  N N 232 
LEU CG     C  N N 233 
LEU CD1    C  N N 234 
LEU CD2    C  N N 235 
LEU OXT    O  N N 236 
LEU H      H  N N 237 
LEU H2     H  N N 238 
LEU HA     H  N N 239 
LEU HB2    H  N N 240 
LEU HB3    H  N N 241 
LEU HG     H  N N 242 
LEU HD11   H  N N 243 
LEU HD12   H  N N 244 
LEU HD13   H  N N 245 
LEU HD21   H  N N 246 
LEU HD22   H  N N 247 
LEU HD23   H  N N 248 
LEU HXT    H  N N 249 
LYS N      N  N N 250 
LYS CA     C  N S 251 
LYS C      C  N N 252 
LYS O      O  N N 253 
LYS CB     C  N N 254 
LYS CG     C  N N 255 
LYS CD     C  N N 256 
LYS CE     C  N N 257 
LYS NZ     N  N N 258 
LYS OXT    O  N N 259 
LYS H      H  N N 260 
LYS H2     H  N N 261 
LYS HA     H  N N 262 
LYS HB2    H  N N 263 
LYS HB3    H  N N 264 
LYS HG2    H  N N 265 
LYS HG3    H  N N 266 
LYS HD2    H  N N 267 
LYS HD3    H  N N 268 
LYS HE2    H  N N 269 
LYS HE3    H  N N 270 
LYS HZ1    H  N N 271 
LYS HZ2    H  N N 272 
LYS HZ3    H  N N 273 
LYS HXT    H  N N 274 
MET N      N  N N 275 
MET CA     C  N S 276 
MET C      C  N N 277 
MET O      O  N N 278 
MET CB     C  N N 279 
MET CG     C  N N 280 
MET SD     S  N N 281 
MET CE     C  N N 282 
MET OXT    O  N N 283 
MET H      H  N N 284 
MET H2     H  N N 285 
MET HA     H  N N 286 
MET HB2    H  N N 287 
MET HB3    H  N N 288 
MET HG2    H  N N 289 
MET HG3    H  N N 290 
MET HE1    H  N N 291 
MET HE2    H  N N 292 
MET HE3    H  N N 293 
MET HXT    H  N N 294 
MG  MG     MG N N 295 
PHE N      N  N N 296 
PHE CA     C  N S 297 
PHE C      C  N N 298 
PHE O      O  N N 299 
PHE CB     C  N N 300 
PHE CG     C  Y N 301 
PHE CD1    C  Y N 302 
PHE CD2    C  Y N 303 
PHE CE1    C  Y N 304 
PHE CE2    C  Y N 305 
PHE CZ     C  Y N 306 
PHE OXT    O  N N 307 
PHE H      H  N N 308 
PHE H2     H  N N 309 
PHE HA     H  N N 310 
PHE HB2    H  N N 311 
PHE HB3    H  N N 312 
PHE HD1    H  N N 313 
PHE HD2    H  N N 314 
PHE HE1    H  N N 315 
PHE HE2    H  N N 316 
PHE HZ     H  N N 317 
PHE HXT    H  N N 318 
PRO N      N  N N 319 
PRO CA     C  N S 320 
PRO C      C  N N 321 
PRO O      O  N N 322 
PRO CB     C  N N 323 
PRO CG     C  N N 324 
PRO CD     C  N N 325 
PRO OXT    O  N N 326 
PRO H      H  N N 327 
PRO HA     H  N N 328 
PRO HB2    H  N N 329 
PRO HB3    H  N N 330 
PRO HG2    H  N N 331 
PRO HG3    H  N N 332 
PRO HD2    H  N N 333 
PRO HD3    H  N N 334 
PRO HXT    H  N N 335 
SER N      N  N N 336 
SER CA     C  N S 337 
SER C      C  N N 338 
SER O      O  N N 339 
SER CB     C  N N 340 
SER OG     O  N N 341 
SER OXT    O  N N 342 
SER H      H  N N 343 
SER H2     H  N N 344 
SER HA     H  N N 345 
SER HB2    H  N N 346 
SER HB3    H  N N 347 
SER HG     H  N N 348 
SER HXT    H  N N 349 
THR N      N  N N 350 
THR CA     C  N S 351 
THR C      C  N N 352 
THR O      O  N N 353 
THR CB     C  N R 354 
THR OG1    O  N N 355 
THR CG2    C  N N 356 
THR OXT    O  N N 357 
THR H      H  N N 358 
THR H2     H  N N 359 
THR HA     H  N N 360 
THR HB     H  N N 361 
THR HG1    H  N N 362 
THR HG21   H  N N 363 
THR HG22   H  N N 364 
THR HG23   H  N N 365 
THR HXT    H  N N 366 
TRP N      N  N N 367 
TRP CA     C  N S 368 
TRP C      C  N N 369 
TRP O      O  N N 370 
TRP CB     C  N N 371 
TRP CG     C  Y N 372 
TRP CD1    C  Y N 373 
TRP CD2    C  Y N 374 
TRP NE1    N  Y N 375 
TRP CE2    C  Y N 376 
TRP CE3    C  Y N 377 
TRP CZ2    C  Y N 378 
TRP CZ3    C  Y N 379 
TRP CH2    C  Y N 380 
TRP OXT    O  N N 381 
TRP H      H  N N 382 
TRP H2     H  N N 383 
TRP HA     H  N N 384 
TRP HB2    H  N N 385 
TRP HB3    H  N N 386 
TRP HD1    H  N N 387 
TRP HE1    H  N N 388 
TRP HE3    H  N N 389 
TRP HZ2    H  N N 390 
TRP HZ3    H  N N 391 
TRP HH2    H  N N 392 
TRP HXT    H  N N 393 
TYR N      N  N N 394 
TYR CA     C  N S 395 
TYR C      C  N N 396 
TYR O      O  N N 397 
TYR CB     C  N N 398 
TYR CG     C  Y N 399 
TYR CD1    C  Y N 400 
TYR CD2    C  Y N 401 
TYR CE1    C  Y N 402 
TYR CE2    C  Y N 403 
TYR CZ     C  Y N 404 
TYR OH     O  N N 405 
TYR OXT    O  N N 406 
TYR H      H  N N 407 
TYR H2     H  N N 408 
TYR HA     H  N N 409 
TYR HB2    H  N N 410 
TYR HB3    H  N N 411 
TYR HD1    H  N N 412 
TYR HD2    H  N N 413 
TYR HE1    H  N N 414 
TYR HE2    H  N N 415 
TYR HH     H  N N 416 
TYR HXT    H  N N 417 
VAL N      N  N N 418 
VAL CA     C  N S 419 
VAL C      C  N N 420 
VAL O      O  N N 421 
VAL CB     C  N N 422 
VAL CG1    C  N N 423 
VAL CG2    C  N N 424 
VAL OXT    O  N N 425 
VAL H      H  N N 426 
VAL H2     H  N N 427 
VAL HA     H  N N 428 
VAL HB     H  N N 429 
VAL HG11   H  N N 430 
VAL HG12   H  N N 431 
VAL HG13   H  N N 432 
VAL HG21   H  N N 433 
VAL HG22   H  N N 434 
VAL HG23   H  N N 435 
VAL HXT    H  N N 436 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
GLN N     CA     sing N N 133 
GLN N     H      sing N N 134 
GLN N     H2     sing N N 135 
GLN CA    C      sing N N 136 
GLN CA    CB     sing N N 137 
GLN CA    HA     sing N N 138 
GLN C     O      doub N N 139 
GLN C     OXT    sing N N 140 
GLN CB    CG     sing N N 141 
GLN CB    HB2    sing N N 142 
GLN CB    HB3    sing N N 143 
GLN CG    CD     sing N N 144 
GLN CG    HG2    sing N N 145 
GLN CG    HG3    sing N N 146 
GLN CD    OE1    doub N N 147 
GLN CD    NE2    sing N N 148 
GLN NE2   HE21   sing N N 149 
GLN NE2   HE22   sing N N 150 
GLN OXT   HXT    sing N N 151 
GLU N     CA     sing N N 152 
GLU N     H      sing N N 153 
GLU N     H2     sing N N 154 
GLU CA    C      sing N N 155 
GLU CA    CB     sing N N 156 
GLU CA    HA     sing N N 157 
GLU C     O      doub N N 158 
GLU C     OXT    sing N N 159 
GLU CB    CG     sing N N 160 
GLU CB    HB2    sing N N 161 
GLU CB    HB3    sing N N 162 
GLU CG    CD     sing N N 163 
GLU CG    HG2    sing N N 164 
GLU CG    HG3    sing N N 165 
GLU CD    OE1    doub N N 166 
GLU CD    OE2    sing N N 167 
GLU OE2   HE2    sing N N 168 
GLU OXT   HXT    sing N N 169 
GLY N     CA     sing N N 170 
GLY N     H      sing N N 171 
GLY N     H2     sing N N 172 
GLY CA    C      sing N N 173 
GLY CA    HA2    sing N N 174 
GLY CA    HA3    sing N N 175 
GLY C     O      doub N N 176 
GLY C     OXT    sing N N 177 
GLY OXT   HXT    sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
THR N     CA     sing N N 338 
THR N     H      sing N N 339 
THR N     H2     sing N N 340 
THR CA    C      sing N N 341 
THR CA    CB     sing N N 342 
THR CA    HA     sing N N 343 
THR C     O      doub N N 344 
THR C     OXT    sing N N 345 
THR CB    OG1    sing N N 346 
THR CB    CG2    sing N N 347 
THR CB    HB     sing N N 348 
THR OG1   HG1    sing N N 349 
THR CG2   HG21   sing N N 350 
THR CG2   HG22   sing N N 351 
THR CG2   HG23   sing N N 352 
THR OXT   HXT    sing N N 353 
TRP N     CA     sing N N 354 
TRP N     H      sing N N 355 
TRP N     H2     sing N N 356 
TRP CA    C      sing N N 357 
TRP CA    CB     sing N N 358 
TRP CA    HA     sing N N 359 
TRP C     O      doub N N 360 
TRP C     OXT    sing N N 361 
TRP CB    CG     sing N N 362 
TRP CB    HB2    sing N N 363 
TRP CB    HB3    sing N N 364 
TRP CG    CD1    doub Y N 365 
TRP CG    CD2    sing Y N 366 
TRP CD1   NE1    sing Y N 367 
TRP CD1   HD1    sing N N 368 
TRP CD2   CE2    doub Y N 369 
TRP CD2   CE3    sing Y N 370 
TRP NE1   CE2    sing Y N 371 
TRP NE1   HE1    sing N N 372 
TRP CE2   CZ2    sing Y N 373 
TRP CE3   CZ3    doub Y N 374 
TRP CE3   HE3    sing N N 375 
TRP CZ2   CH2    doub Y N 376 
TRP CZ2   HZ2    sing N N 377 
TRP CZ3   CH2    sing Y N 378 
TRP CZ3   HZ3    sing N N 379 
TRP CH2   HH2    sing N N 380 
TRP OXT   HXT    sing N N 381 
TYR N     CA     sing N N 382 
TYR N     H      sing N N 383 
TYR N     H2     sing N N 384 
TYR CA    C      sing N N 385 
TYR CA    CB     sing N N 386 
TYR CA    HA     sing N N 387 
TYR C     O      doub N N 388 
TYR C     OXT    sing N N 389 
TYR CB    CG     sing N N 390 
TYR CB    HB2    sing N N 391 
TYR CB    HB3    sing N N 392 
TYR CG    CD1    doub Y N 393 
TYR CG    CD2    sing Y N 394 
TYR CD1   CE1    sing Y N 395 
TYR CD1   HD1    sing N N 396 
TYR CD2   CE2    doub Y N 397 
TYR CD2   HD2    sing N N 398 
TYR CE1   CZ     doub Y N 399 
TYR CE1   HE1    sing N N 400 
TYR CE2   CZ     sing Y N 401 
TYR CE2   HE2    sing N N 402 
TYR CZ    OH     sing N N 403 
TYR OH    HH     sing N N 404 
TYR OXT   HXT    sing N N 405 
VAL N     CA     sing N N 406 
VAL N     H      sing N N 407 
VAL N     H2     sing N N 408 
VAL CA    C      sing N N 409 
VAL CA    CB     sing N N 410 
VAL CA    HA     sing N N 411 
VAL C     O      doub N N 412 
VAL C     OXT    sing N N 413 
VAL CB    CG1    sing N N 414 
VAL CB    CG2    sing N N 415 
VAL CB    HB     sing N N 416 
VAL CG1   HG11   sing N N 417 
VAL CG1   HG12   sing N N 418 
VAL CG1   HG13   sing N N 419 
VAL CG2   HG21   sing N N 420 
VAL CG2   HG22   sing N N 421 
VAL CG2   HG23   sing N N 422 
VAL OXT   HXT    sing N N 423 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-07 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GE8 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Structure of E. coli YbbAP-TesA with bound ATP analogue' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150   mM ? 1 'Sodium chloride' 
1 20    mM ? 2 Hepes             
1 0.005 %  ? 3 LMNG              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.162039 
# 
_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          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'C43(DE3)' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.80139123 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     2218 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   292608 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            beta 1  1 ? ? RELION 5 
'IMAGE ACQUISITION'             ?    2  ? ? 1 ?      ? 
MASKING                         ?    3  ? ? ? ?      ? 
'CTF CORRECTION'                ?    4  1 ? ? RELION ? 
'LAYERLINE INDEXING'            ?    5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ?    6  ? ? ? ?      ? 
'MODEL FITTING'                 ?    7  ? 1 ? PHENIX ? 
OTHER                           ?    8  ? ? ? ?      ? 
'MODEL REFINEMENT'              ?    9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT'      ?    10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ?    11 1 ? ? ?      ? 
CLASSIFICATION                  ?    12 1 ? ? ?      ? 
RECONSTRUCTION                  ?    13 1 ? ? RELION ? 
'VOLUME SELECTION'              ?    14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ?    15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ?    16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ?    17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ?    18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ?    19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Medical Research Council (MRC, United Kingdom)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           MR/N014294/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GE8 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1 1   ? 108.518 115.334 144.705 1.00 184.13 ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 108.965 113.982 145.018 1.00 184.13 ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 109.369 113.240 143.751 1.00 184.13 ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 110.555 113.065 143.473 1.00 184.13 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 107.867 113.212 145.756 1.00 184.13 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 107.383 113.884 147.033 1.00 184.13 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 107.905 113.038 148.539 1.00 184.13 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 109.682 113.253 148.473 1.00 184.13 ? 1   MET A CE    1 
ATOM   9     N  N     . ILE A 1 2   ? 108.368 112.804 142.981 1.00 182.33 ? 2   ILE A N     1 
ATOM   10    C  CA    . ILE A 1 2   ? 108.631 112.121 141.721 1.00 182.33 ? 2   ILE A CA    1 
ATOM   11    C  C     . ILE A 1 2   ? 109.198 113.048 140.661 1.00 182.33 ? 2   ILE A C     1 
ATOM   12    O  O     . ILE A 1 2   ? 109.715 112.570 139.645 1.00 182.33 ? 2   ILE A O     1 
ATOM   13    C  CB    . ILE A 1 2   ? 107.349 111.450 141.188 1.00 182.33 ? 2   ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1 2   ? 106.263 112.498 140.942 1.00 182.33 ? 2   ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1 2   ? 106.862 110.387 142.159 1.00 182.33 ? 2   ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1 2   ? 104.978 111.924 140.389 1.00 182.33 ? 2   ILE A CD1   1 
ATOM   17    N  N     . ALA A 1 3   ? 109.104 114.365 140.861 1.00 187.36 ? 3   ALA A N     1 
ATOM   18    C  CA    . ALA A 1 3   ? 109.735 115.296 139.933 1.00 187.36 ? 3   ALA A CA    1 
ATOM   19    C  C     . ALA A 1 3   ? 111.246 115.108 139.925 1.00 187.36 ? 3   ALA A C     1 
ATOM   20    O  O     . ALA A 1 3   ? 111.873 115.052 138.860 1.00 187.36 ? 3   ALA A O     1 
ATOM   21    C  CB    . ALA A 1 3   ? 109.368 116.734 140.302 1.00 187.36 ? 3   ALA A CB    1 
ATOM   22    N  N     . ARG A 1 4   ? 111.848 114.994 141.111 1.00 171.82 ? 4   ARG A N     1 
ATOM   23    C  CA    . ARG A 1 4   ? 113.276 114.711 141.192 1.00 171.82 ? 4   ARG A CA    1 
ATOM   24    C  C     . ARG A 1 4   ? 113.590 113.336 140.619 1.00 171.82 ? 4   ARG A C     1 
ATOM   25    O  O     . ARG A 1 4   ? 114.621 113.150 139.960 1.00 171.82 ? 4   ARG A O     1 
ATOM   26    C  CB    . ARG A 1 4   ? 113.750 114.816 142.641 1.00 171.82 ? 4   ARG A CB    1 
ATOM   27    C  CG    . ARG A 1 4   ? 113.319 116.098 143.333 1.00 171.82 ? 4   ARG A CG    1 
ATOM   28    C  CD    . ARG A 1 4   ? 112.372 115.813 144.489 1.00 171.82 ? 4   ARG A CD    1 
ATOM   29    N  NE    . ARG A 1 4   ? 111.713 117.023 144.965 1.00 171.82 ? 4   ARG A NE    1 
ATOM   30    C  CZ    . ARG A 1 4   ? 110.968 117.090 146.060 1.00 171.82 ? 4   ARG A CZ    1 
ATOM   31    N  NH1   . ARG A 1 4   ? 110.783 116.035 146.836 1.00 171.82 ? 4   ARG A NH1   1 
ATOM   32    N  NH2   . ARG A 1 4   ? 110.397 118.246 146.386 1.00 171.82 ? 4   ARG A NH2   1 
ATOM   33    N  N     . TRP A 1 5   ? 112.715 112.358 140.872 1.00 176.13 ? 5   TRP A N     1 
ATOM   34    C  CA    . TRP A 1 5   ? 112.833 111.044 140.249 1.00 176.13 ? 5   TRP A CA    1 
ATOM   35    C  C     . TRP A 1 5   ? 113.004 111.168 138.741 1.00 176.13 ? 5   TRP A C     1 
ATOM   36    O  O     . TRP A 1 5   ? 113.990 110.692 138.168 1.00 176.13 ? 5   TRP A O     1 
ATOM   37    C  CB    . TRP A 1 5   ? 111.593 110.204 140.565 1.00 176.13 ? 5   TRP A CB    1 
ATOM   38    C  CG    . TRP A 1 5   ? 111.734 109.264 141.715 1.00 176.13 ? 5   TRP A CG    1 
ATOM   39    C  CD1   . TRP A 1 5   ? 111.585 109.558 143.038 1.00 176.13 ? 5   TRP A CD1   1 
ATOM   40    C  CD2   . TRP A 1 5   ? 112.023 107.863 141.644 1.00 176.13 ? 5   TRP A CD2   1 
ATOM   41    N  NE1   . TRP A 1 5   ? 111.775 108.428 143.797 1.00 176.13 ? 5   TRP A NE1   1 
ATOM   42    C  CE2   . TRP A 1 5   ? 112.045 107.374 142.964 1.00 176.13 ? 5   TRP A CE2   1 
ATOM   43    C  CE3   . TRP A 1 5   ? 112.270 106.976 140.593 1.00 176.13 ? 5   TRP A CE3   1 
ATOM   44    C  CZ2   . TRP A 1 5   ? 112.307 106.039 143.261 1.00 176.13 ? 5   TRP A CZ2   1 
ATOM   45    C  CZ3   . TRP A 1 5   ? 112.529 105.652 140.889 1.00 176.13 ? 5   TRP A CZ3   1 
ATOM   46    C  CH2   . TRP A 1 5   ? 112.546 105.196 142.211 1.00 176.13 ? 5   TRP A CH2   1 
ATOM   47    N  N     . PHE A 1 6   ? 112.036 111.811 138.085 1.00 177.30 ? 6   PHE A N     1 
ATOM   48    C  CA    . PHE A 1 6   ? 112.058 111.912 136.631 1.00 177.30 ? 6   PHE A CA    1 
ATOM   49    C  C     . PHE A 1 6   ? 113.246 112.734 136.148 1.00 177.30 ? 6   PHE A C     1 
ATOM   50    O  O     . PHE A 1 6   ? 113.862 112.404 135.129 1.00 177.30 ? 6   PHE A O     1 
ATOM   51    C  CB    . PHE A 1 6   ? 110.747 112.514 136.128 1.00 177.30 ? 6   PHE A CB    1 
ATOM   52    C  CG    . PHE A 1 6   ? 110.605 112.491 134.636 1.00 177.30 ? 6   PHE A CG    1 
ATOM   53    C  CD1   . PHE A 1 6   ? 110.161 111.350 133.989 1.00 177.30 ? 6   PHE A CD1   1 
ATOM   54    C  CD2   . PHE A 1 6   ? 110.914 113.608 133.878 1.00 177.30 ? 6   PHE A CD2   1 
ATOM   55    C  CE1   . PHE A 1 6   ? 110.028 111.323 132.615 1.00 177.30 ? 6   PHE A CE1   1 
ATOM   56    C  CE2   . PHE A 1 6   ? 110.784 113.587 132.503 1.00 177.30 ? 6   PHE A CE2   1 
ATOM   57    C  CZ    . PHE A 1 6   ? 110.340 112.443 131.871 1.00 177.30 ? 6   PHE A CZ    1 
ATOM   58    N  N     . TRP A 1 7   ? 113.580 113.812 136.863 1.00 187.93 ? 7   TRP A N     1 
ATOM   59    C  CA    . TRP A 1 7   ? 114.701 114.648 136.448 1.00 187.93 ? 7   TRP A CA    1 
ATOM   60    C  C     . TRP A 1 7   ? 116.010 113.871 136.486 1.00 187.93 ? 7   TRP A C     1 
ATOM   61    O  O     . TRP A 1 7   ? 116.841 113.996 135.579 1.00 187.93 ? 7   TRP A O     1 
ATOM   62    C  CB    . TRP A 1 7   ? 114.785 115.890 137.335 1.00 187.93 ? 7   TRP A CB    1 
ATOM   63    C  CG    . TRP A 1 7   ? 115.647 116.972 136.765 1.00 187.93 ? 7   TRP A CG    1 
ATOM   64    C  CD1   . TRP A 1 7   ? 116.993 117.122 136.930 1.00 187.93 ? 7   TRP A CD1   1 
ATOM   65    C  CD2   . TRP A 1 7   ? 115.221 118.059 135.935 1.00 187.93 ? 7   TRP A CD2   1 
ATOM   66    N  NE1   . TRP A 1 7   ? 117.431 118.235 136.254 1.00 187.93 ? 7   TRP A NE1   1 
ATOM   67    C  CE2   . TRP A 1 7   ? 116.363 118.828 135.635 1.00 187.93 ? 7   TRP A CE2   1 
ATOM   68    C  CE3   . TRP A 1 7   ? 113.985 118.456 135.416 1.00 187.93 ? 7   TRP A CE3   1 
ATOM   69    C  CZ2   . TRP A 1 7   ? 116.305 119.971 134.840 1.00 187.93 ? 7   TRP A CZ2   1 
ATOM   70    C  CZ3   . TRP A 1 7   ? 113.930 119.591 134.627 1.00 187.93 ? 7   TRP A CZ3   1 
ATOM   71    C  CH2   . TRP A 1 7   ? 115.083 120.335 134.347 1.00 187.93 ? 7   TRP A CH2   1 
ATOM   72    N  N     . ARG A 1 8   ? 116.215 113.064 137.530 1.00 194.46 ? 8   ARG A N     1 
ATOM   73    C  CA    . ARG A 1 8   ? 117.427 112.257 137.607 1.00 194.46 ? 8   ARG A CA    1 
ATOM   74    C  C     . ARG A 1 8   ? 117.415 111.136 136.575 1.00 194.46 ? 8   ARG A C     1 
ATOM   75    O  O     . ARG A 1 8   ? 118.448 110.836 135.965 1.00 194.46 ? 8   ARG A O     1 
ATOM   76    C  CB    . ARG A 1 8   ? 117.594 111.695 139.018 1.00 194.46 ? 8   ARG A CB    1 
ATOM   77    C  CG    . ARG A 1 8   ? 117.860 112.756 140.072 1.00 194.46 ? 8   ARG A CG    1 
ATOM   78    C  CD    . ARG A 1 8   ? 118.041 112.138 141.448 1.00 194.46 ? 8   ARG A CD    1 
ATOM   79    N  NE    . ARG A 1 8   ? 118.342 113.144 142.459 1.00 194.46 ? 8   ARG A NE    1 
ATOM   80    C  CZ    . ARG A 1 8   ? 118.539 112.880 143.744 1.00 194.46 ? 8   ARG A CZ    1 
ATOM   81    N  NH1   . ARG A 1 8   ? 118.471 111.645 144.214 1.00 194.46 ? 8   ARG A NH1   1 
ATOM   82    N  NH2   . ARG A 1 8   ? 118.810 113.880 144.577 1.00 194.46 ? 8   ARG A NH2   1 
ATOM   83    N  N     . GLU A 1 9   ? 116.257 110.503 136.366 1.00 196.80 ? 9   GLU A N     1 
ATOM   84    C  CA    . GLU A 1 9   ? 116.181 109.407 135.405 1.00 196.80 ? 9   GLU A CA    1 
ATOM   85    C  C     . GLU A 1 9   ? 116.401 109.889 133.979 1.00 196.80 ? 9   GLU A C     1 
ATOM   86    O  O     . GLU A 1 9   ? 116.912 109.135 133.145 1.00 196.80 ? 9   GLU A O     1 
ATOM   87    C  CB    . GLU A 1 9   ? 114.833 108.699 135.521 1.00 196.80 ? 9   GLU A CB    1 
ATOM   88    C  CG    . GLU A 1 9   ? 114.624 107.969 136.833 1.00 196.80 ? 9   GLU A CG    1 
ATOM   89    C  CD    . GLU A 1 9   ? 113.202 107.476 136.998 1.00 196.80 ? 9   GLU A CD    1 
ATOM   90    O  OE1   . GLU A 1 9   ? 112.843 106.464 136.360 1.00 196.80 ? 9   GLU A OE1   1 
ATOM   91    O  OE2   . GLU A 1 9   ? 112.438 108.110 137.755 1.00 196.80 ? 9   GLU A OE2   1 
ATOM   92    N  N     . TRP A 1 10  ? 116.017 111.132 133.677 1.00 197.84 ? 10  TRP A N     1 
ATOM   93    C  CA    . TRP A 1 10  ? 116.241 111.667 132.339 1.00 197.84 ? 10  TRP A CA    1 
ATOM   94    C  C     . TRP A 1 10  ? 117.725 111.728 132.006 1.00 197.84 ? 10  TRP A C     1 
ATOM   95    O  O     . TRP A 1 10  ? 118.102 111.658 130.831 1.00 197.84 ? 10  TRP A O     1 
ATOM   96    C  CB    . TRP A 1 10  ? 115.603 113.052 132.220 1.00 197.84 ? 10  TRP A CB    1 
ATOM   97    C  CG    . TRP A 1 10  ? 115.578 113.592 130.823 1.00 197.84 ? 10  TRP A CG    1 
ATOM   98    C  CD1   . TRP A 1 10  ? 114.868 113.100 129.767 1.00 197.84 ? 10  TRP A CD1   1 
ATOM   99    C  CD2   . TRP A 1 10  ? 116.281 114.741 130.334 1.00 197.84 ? 10  TRP A CD2   1 
ATOM   100   N  NE1   . TRP A 1 10  ? 115.093 113.866 128.648 1.00 197.84 ? 10  TRP A NE1   1 
ATOM   101   C  CE2   . TRP A 1 10  ? 115.956 114.880 128.970 1.00 197.84 ? 10  TRP A CE2   1 
ATOM   102   C  CE3   . TRP A 1 10  ? 117.157 115.663 130.916 1.00 197.84 ? 10  TRP A CE3   1 
ATOM   103   C  CZ2   . TRP A 1 10  ? 116.475 115.903 128.179 1.00 197.84 ? 10  TRP A CZ2   1 
ATOM   104   C  CZ3   . TRP A 1 10  ? 117.671 116.678 130.129 1.00 197.84 ? 10  TRP A CZ3   1 
ATOM   105   C  CH2   . TRP A 1 10  ? 117.329 116.790 128.775 1.00 197.84 ? 10  TRP A CH2   1 
ATOM   106   N  N     . ARG A 1 11  ? 118.580 111.856 133.021 1.00 174.86 ? 11  ARG A N     1 
ATOM   107   C  CA    . ARG A 1 11  ? 120.021 111.824 132.819 1.00 174.86 ? 11  ARG A CA    1 
ATOM   108   C  C     . ARG A 1 11  ? 120.574 110.410 132.708 1.00 174.86 ? 11  ARG A C     1 
ATOM   109   O  O     . ARG A 1 11  ? 121.722 110.245 132.280 1.00 174.86 ? 11  ARG A O     1 
ATOM   110   C  CB    . ARG A 1 11  ? 120.729 112.559 133.961 1.00 174.86 ? 11  ARG A CB    1 
ATOM   111   C  CG    . ARG A 1 11  ? 120.267 113.993 134.160 1.00 174.86 ? 11  ARG A CG    1 
ATOM   112   C  CD    . ARG A 1 11  ? 120.974 114.638 135.340 1.00 174.86 ? 11  ARG A CD    1 
ATOM   113   N  NE    . ARG A 1 11  ? 120.498 115.993 135.592 1.00 174.86 ? 11  ARG A NE    1 
ATOM   114   C  CZ    . ARG A 1 11  ? 120.942 116.772 136.569 1.00 174.86 ? 11  ARG A CZ    1 
ATOM   115   N  NH1   . ARG A 1 11  ? 121.878 116.362 137.409 1.00 174.86 ? 11  ARG A NH1   1 
ATOM   116   N  NH2   . ARG A 1 11  ? 120.435 117.994 136.706 1.00 174.86 ? 11  ARG A NH2   1 
ATOM   117   N  N     . SER A 1 12  ? 119.799 109.395 133.082 1.00 179.25 ? 12  SER A N     1 
ATOM   118   C  CA    . SER A 1 12  ? 120.281 108.025 132.998 1.00 179.25 ? 12  SER A CA    1 
ATOM   119   C  C     . SER A 1 12  ? 120.472 107.626 131.537 1.00 179.25 ? 12  SER A C     1 
ATOM   120   O  O     . SER A 1 12  ? 119.670 108.007 130.679 1.00 179.25 ? 12  SER A O     1 
ATOM   121   C  CB    . SER A 1 12  ? 119.305 107.068 133.680 1.00 179.25 ? 12  SER A CB    1 
ATOM   122   O  OG    . SER A 1 12  ? 118.016 107.156 133.100 1.00 179.25 ? 12  SER A OG    1 
ATOM   123   N  N     . PRO A 1 13  ? 121.520 106.858 131.224 1.00 160.66 ? 13  PRO A N     1 
ATOM   124   C  CA    . PRO A 1 13  ? 121.819 106.581 129.806 1.00 160.66 ? 13  PRO A CA    1 
ATOM   125   C  C     . PRO A 1 13  ? 120.735 105.792 129.090 1.00 160.66 ? 13  PRO A C     1 
ATOM   126   O  O     . PRO A 1 13  ? 120.400 106.112 127.943 1.00 160.66 ? 13  PRO A O     1 
ATOM   127   C  CB    . PRO A 1 13  ? 123.143 105.803 129.880 1.00 160.66 ? 13  PRO A CB    1 
ATOM   128   C  CG    . PRO A 1 13  ? 123.714 106.125 131.227 1.00 160.66 ? 13  PRO A CG    1 
ATOM   129   C  CD    . PRO A 1 13  ? 122.535 106.294 132.127 1.00 160.66 ? 13  PRO A CD    1 
ATOM   130   N  N     . SER A 1 14  ? 120.178 104.762 129.731 1.00 159.30 ? 14  SER A N     1 
ATOM   131   C  CA    . SER A 1 14  ? 119.176 103.933 129.066 1.00 159.30 ? 14  SER A CA    1 
ATOM   132   C  C     . SER A 1 14  ? 117.912 104.731 128.768 1.00 159.30 ? 14  SER A C     1 
ATOM   133   O  O     . SER A 1 14  ? 117.391 104.703 127.645 1.00 159.30 ? 14  SER A O     1 
ATOM   134   C  CB    . SER A 1 14  ? 118.853 102.711 129.925 1.00 159.30 ? 14  SER A CB    1 
ATOM   135   O  OG    . SER A 1 14  ? 117.868 101.902 129.307 1.00 159.30 ? 14  SER A OG    1 
ATOM   136   N  N     . LEU A 1 15  ? 117.399 105.450 129.768 1.00 162.01 ? 15  LEU A N     1 
ATOM   137   C  CA    . LEU A 1 15  ? 116.223 106.276 129.535 1.00 162.01 ? 15  LEU A CA    1 
ATOM   138   C  C     . LEU A 1 15  ? 116.523 107.368 128.518 1.00 162.01 ? 15  LEU A C     1 
ATOM   139   O  O     . LEU A 1 15  ? 115.670 107.706 127.690 1.00 162.01 ? 15  LEU A O     1 
ATOM   140   C  CB    . LEU A 1 15  ? 115.728 106.882 130.847 1.00 162.01 ? 15  LEU A CB    1 
ATOM   141   C  CG    . LEU A 1 15  ? 114.320 107.477 130.782 1.00 162.01 ? 15  LEU A CG    1 
ATOM   142   C  CD1   . LEU A 1 15  ? 113.298 106.386 130.499 1.00 162.01 ? 15  LEU A CD1   1 
ATOM   143   C  CD2   . LEU A 1 15  ? 113.975 108.219 132.060 1.00 162.01 ? 15  LEU A CD2   1 
ATOM   144   N  N     . LEU A 1 16  ? 117.737 107.921 128.559 1.00 168.34 ? 16  LEU A N     1 
ATOM   145   C  CA    . LEU A 1 16  ? 118.112 108.959 127.605 1.00 168.34 ? 16  LEU A CA    1 
ATOM   146   C  C     . LEU A 1 16  ? 118.068 108.435 126.175 1.00 168.34 ? 16  LEU A C     1 
ATOM   147   O  O     . LEU A 1 16  ? 117.500 109.079 125.287 1.00 168.34 ? 16  LEU A O     1 
ATOM   148   C  CB    . LEU A 1 16  ? 119.503 109.503 127.939 1.00 168.34 ? 16  LEU A CB    1 
ATOM   149   C  CG    . LEU A 1 16  ? 120.074 110.601 127.037 1.00 168.34 ? 16  LEU A CG    1 
ATOM   150   C  CD1   . LEU A 1 16  ? 120.772 111.659 127.875 1.00 168.34 ? 16  LEU A CD1   1 
ATOM   151   C  CD2   . LEU A 1 16  ? 121.037 110.022 126.010 1.00 168.34 ? 16  LEU A CD2   1 
ATOM   152   N  N     . ILE A 1 17  ? 118.658 107.262 125.932 1.00 162.40 ? 17  ILE A N     1 
ATOM   153   C  CA    . ILE A 1 17  ? 118.688 106.738 124.569 1.00 162.40 ? 17  ILE A CA    1 
ATOM   154   C  C     . ILE A 1 17  ? 117.290 106.328 124.121 1.00 162.40 ? 17  ILE A C     1 
ATOM   155   O  O     . ILE A 1 17  ? 116.917 106.530 122.959 1.00 162.40 ? 17  ILE A O     1 
ATOM   156   C  CB    . ILE A 1 17  ? 119.699 105.581 124.440 1.00 162.40 ? 17  ILE A CB    1 
ATOM   157   C  CG1   . ILE A 1 17  ? 119.727 105.056 123.003 1.00 162.40 ? 17  ILE A CG1   1 
ATOM   158   C  CG2   . ILE A 1 17  ? 119.382 104.449 125.393 1.00 162.40 ? 17  ILE A CG2   1 
ATOM   159   C  CD1   . ILE A 1 17  ? 120.504 103.771 122.838 1.00 162.40 ? 17  ILE A CD1   1 
ATOM   160   N  N     . VAL A 1 18  ? 116.487 105.765 125.029 1.00 142.74 ? 18  VAL A N     1 
ATOM   161   C  CA    . VAL A 1 18  ? 115.123 105.390 124.664 1.00 142.74 ? 18  VAL A CA    1 
ATOM   162   C  C     . VAL A 1 18  ? 114.317 106.626 124.282 1.00 142.74 ? 18  VAL A C     1 
ATOM   163   O  O     . VAL A 1 18  ? 113.608 106.641 123.266 1.00 142.74 ? 18  VAL A O     1 
ATOM   164   C  CB    . VAL A 1 18  ? 114.454 104.609 125.809 1.00 142.74 ? 18  VAL A CB    1 
ATOM   165   C  CG1   . VAL A 1 18  ? 112.965 104.460 125.548 1.00 142.74 ? 18  VAL A CG1   1 
ATOM   166   C  CG2   . VAL A 1 18  ? 115.101 103.244 125.963 1.00 142.74 ? 18  VAL A CG2   1 
ATOM   167   N  N     . TRP A 1 19  ? 114.423 107.687 125.086 1.00 166.99 ? 19  TRP A N     1 
ATOM   168   C  CA    . TRP A 1 19  ? 113.696 108.917 124.794 1.00 166.99 ? 19  TRP A CA    1 
ATOM   169   C  C     . TRP A 1 19  ? 114.187 109.557 123.504 1.00 166.99 ? 19  TRP A C     1 
ATOM   170   O  O     . TRP A 1 19  ? 113.387 110.083 122.723 1.00 166.99 ? 19  TRP A O     1 
ATOM   171   C  CB    . TRP A 1 19  ? 113.829 109.889 125.966 1.00 166.99 ? 19  TRP A CB    1 
ATOM   172   C  CG    . TRP A 1 19  ? 113.299 111.255 125.676 1.00 166.99 ? 19  TRP A CG    1 
ATOM   173   C  CD1   . TRP A 1 19  ? 111.992 111.611 125.523 1.00 166.99 ? 19  TRP A CD1   1 
ATOM   174   C  CD2   . TRP A 1 19  ? 114.063 112.454 125.517 1.00 166.99 ? 19  TRP A CD2   1 
ATOM   175   N  NE1   . TRP A 1 19  ? 111.895 112.958 125.272 1.00 166.99 ? 19  TRP A NE1   1 
ATOM   176   C  CE2   . TRP A 1 19  ? 113.154 113.498 125.264 1.00 166.99 ? 19  TRP A CE2   1 
ATOM   177   C  CE3   . TRP A 1 19  ? 115.429 112.745 125.563 1.00 166.99 ? 19  TRP A CE3   1 
ATOM   178   C  CZ2   . TRP A 1 19  ? 113.567 114.812 125.056 1.00 166.99 ? 19  TRP A CZ2   1 
ATOM   179   C  CZ3   . TRP A 1 19  ? 115.837 114.049 125.355 1.00 166.99 ? 19  TRP A CZ3   1 
ATOM   180   C  CH2   . TRP A 1 19  ? 114.909 115.066 125.106 1.00 166.99 ? 19  TRP A CH2   1 
ATOM   181   N  N     . LEU A 1 20  ? 115.500 109.529 123.265 1.00 164.63 ? 20  LEU A N     1 
ATOM   182   C  CA    . LEU A 1 20  ? 116.034 110.066 122.019 1.00 164.63 ? 20  LEU A CA    1 
ATOM   183   C  C     . LEU A 1 20  ? 115.488 109.311 120.817 1.00 164.63 ? 20  LEU A C     1 
ATOM   184   O  O     . LEU A 1 20  ? 115.082 109.924 119.824 1.00 164.63 ? 20  LEU A O     1 
ATOM   185   C  CB    . LEU A 1 20  ? 117.562 110.011 122.030 1.00 164.63 ? 20  LEU A CB    1 
ATOM   186   C  CG    . LEU A 1 20  ? 118.307 111.335 122.206 1.00 164.63 ? 20  LEU A CG    1 
ATOM   187   C  CD1   . LEU A 1 20  ? 117.803 112.370 121.212 1.00 164.63 ? 20  LEU A CD1   1 
ATOM   188   C  CD2   . LEU A 1 20  ? 118.183 111.845 123.630 1.00 164.63 ? 20  LEU A CD2   1 
ATOM   189   N  N     . ALA A 1 21  ? 115.466 107.978 120.891 1.00 152.47 ? 21  ALA A N     1 
ATOM   190   C  CA    . ALA A 1 21  ? 114.939 107.188 119.784 1.00 152.47 ? 21  ALA A CA    1 
ATOM   191   C  C     . ALA A 1 21  ? 113.461 107.475 119.558 1.00 152.47 ? 21  ALA A C     1 
ATOM   192   O  O     . ALA A 1 21  ? 113.019 107.636 118.413 1.00 152.47 ? 21  ALA A O     1 
ATOM   193   C  CB    . ALA A 1 21  ? 115.165 105.700 120.047 1.00 152.47 ? 21  ALA A CB    1 
ATOM   194   N  N     . LEU A 1 22  ? 112.683 107.553 120.641 1.00 158.59 ? 22  LEU A N     1 
ATOM   195   C  CA    . LEU A 1 22  ? 111.256 107.832 120.510 1.00 158.59 ? 22  LEU A CA    1 
ATOM   196   C  C     . LEU A 1 22  ? 111.019 109.199 119.880 1.00 158.59 ? 22  LEU A C     1 
ATOM   197   O  O     . LEU A 1 22  ? 110.205 109.340 118.958 1.00 158.59 ? 22  LEU A O     1 
ATOM   198   C  CB    . LEU A 1 22  ? 110.583 107.747 121.881 1.00 158.59 ? 22  LEU A CB    1 
ATOM   199   C  CG    . LEU A 1 22  ? 109.936 106.417 122.275 1.00 158.59 ? 22  LEU A CG    1 
ATOM   200   C  CD1   . LEU A 1 22  ? 108.656 106.202 121.489 1.00 158.59 ? 22  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A 1 22  ? 110.892 105.252 122.071 1.00 158.59 ? 22  LEU A CD2   1 
ATOM   202   N  N     . SER A 1 23  ? 111.733 110.219 120.362 1.00 176.65 ? 23  SER A N     1 
ATOM   203   C  CA    . SER A 1 23  ? 111.561 111.565 119.830 1.00 176.65 ? 23  SER A CA    1 
ATOM   204   C  C     . SER A 1 23  ? 111.983 111.639 118.371 1.00 176.65 ? 23  SER A C     1 
ATOM   205   O  O     . SER A 1 23  ? 111.314 112.285 117.557 1.00 176.65 ? 23  SER A O     1 
ATOM   206   C  CB    . SER A 1 23  ? 112.354 112.565 120.671 1.00 176.65 ? 23  SER A CB    1 
ATOM   207   O  OG    . SER A 1 23  ? 111.959 112.513 122.031 1.00 176.65 ? 23  SER A OG    1 
ATOM   208   N  N     . LEU A 1 24  ? 113.094 110.986 118.020 1.00 169.08 ? 24  LEU A N     1 
ATOM   209   C  CA    . LEU A 1 24  ? 113.546 110.992 116.634 1.00 169.08 ? 24  LEU A CA    1 
ATOM   210   C  C     . LEU A 1 24  ? 112.530 110.315 115.726 1.00 169.08 ? 24  LEU A C     1 
ATOM   211   O  O     . LEU A 1 24  ? 112.230 110.819 114.637 1.00 169.08 ? 24  LEU A O     1 
ATOM   212   C  CB    . LEU A 1 24  ? 114.910 110.310 116.526 1.00 169.08 ? 24  LEU A CB    1 
ATOM   213   C  CG    . LEU A 1 24  ? 115.557 110.245 115.140 1.00 169.08 ? 24  LEU A CG    1 
ATOM   214   C  CD1   . LEU A 1 24  ? 117.040 110.557 115.235 1.00 169.08 ? 24  LEU A CD1   1 
ATOM   215   C  CD2   . LEU A 1 24  ? 115.344 108.880 114.504 1.00 169.08 ? 24  LEU A CD2   1 
ATOM   216   N  N     . ALA A 1 25  ? 111.984 109.176 116.158 1.00 166.06 ? 25  ALA A N     1 
ATOM   217   C  CA    . ALA A 1 25  ? 110.981 108.490 115.351 1.00 166.06 ? 25  ALA A CA    1 
ATOM   218   C  C     . ALA A 1 25  ? 109.743 109.358 115.169 1.00 166.06 ? 25  ALA A C     1 
ATOM   219   O  O     . ALA A 1 25  ? 109.219 109.488 114.055 1.00 166.06 ? 25  ALA A O     1 
ATOM   220   C  CB    . ALA A 1 25  ? 110.615 107.153 115.995 1.00 166.06 ? 25  ALA A CB    1 
ATOM   221   N  N     . VAL A 1 26  ? 109.271 109.979 116.253 1.00 163.37 ? 26  VAL A N     1 
ATOM   222   C  CA    . VAL A 1 26  ? 108.080 110.820 116.166 1.00 163.37 ? 26  VAL A CA    1 
ATOM   223   C  C     . VAL A 1 26  ? 108.323 111.987 115.217 1.00 163.37 ? 26  VAL A C     1 
ATOM   224   O  O     . VAL A 1 26  ? 107.501 112.281 114.340 1.00 163.37 ? 26  VAL A O     1 
ATOM   225   C  CB    . VAL A 1 26  ? 107.664 111.309 117.565 1.00 163.37 ? 26  VAL A CB    1 
ATOM   226   C  CG1   . VAL A 1 26  ? 106.614 112.402 117.457 1.00 163.37 ? 26  VAL A CG1   1 
ATOM   227   C  CG2   . VAL A 1 26  ? 107.141 110.149 118.394 1.00 163.37 ? 26  VAL A CG2   1 
ATOM   228   N  N     . ALA A 1 27  ? 109.465 112.661 115.372 1.00 177.25 ? 27  ALA A N     1 
ATOM   229   C  CA    . ALA A 1 27  ? 109.763 113.824 114.544 1.00 177.25 ? 27  ALA A CA    1 
ATOM   230   C  C     . ALA A 1 27  ? 109.884 113.441 113.077 1.00 177.25 ? 27  ALA A C     1 
ATOM   231   O  O     . ALA A 1 27  ? 109.329 114.114 112.201 1.00 177.25 ? 27  ALA A O     1 
ATOM   232   C  CB    . ALA A 1 27  ? 111.045 114.498 115.032 1.00 177.25 ? 27  ALA A CB    1 
ATOM   233   N  N     . CYS A 1 28  ? 110.609 112.357 112.786 1.00 195.55 ? 28  CYS A N     1 
ATOM   234   C  CA    . CYS A 1 28  ? 110.796 111.957 111.398 1.00 195.55 ? 28  CYS A CA    1 
ATOM   235   C  C     . CYS A 1 28  ? 109.475 111.550 110.763 1.00 195.55 ? 28  CYS A C     1 
ATOM   236   O  O     . CYS A 1 28  ? 109.185 111.932 109.623 1.00 195.55 ? 28  CYS A O     1 
ATOM   237   C  CB    . CYS A 1 28  ? 111.813 110.819 111.303 1.00 195.55 ? 28  CYS A CB    1 
ATOM   238   S  SG    . CYS A 1 28  ? 111.155 109.181 111.675 1.00 195.55 ? 28  CYS A SG    1 
ATOM   239   N  N     . VAL A 1 29  ? 108.649 110.791 111.490 1.00 173.82 ? 29  VAL A N     1 
ATOM   240   C  CA    . VAL A 1 29  ? 107.364 110.371 110.939 1.00 173.82 ? 29  VAL A CA    1 
ATOM   241   C  C     . VAL A 1 29  ? 106.470 111.577 110.686 1.00 173.82 ? 29  VAL A C     1 
ATOM   242   O  O     . VAL A 1 29  ? 105.834 111.683 109.630 1.00 173.82 ? 29  VAL A O     1 
ATOM   243   C  CB    . VAL A 1 29  ? 106.692 109.347 111.872 1.00 173.82 ? 29  VAL A CB    1 
ATOM   244   C  CG1   . VAL A 1 29  ? 105.235 109.151 111.486 1.00 173.82 ? 29  VAL A CG1   1 
ATOM   245   C  CG2   . VAL A 1 29  ? 107.434 108.026 111.816 1.00 173.82 ? 29  VAL A CG2   1 
ATOM   246   N  N     . LEU A 1 30  ? 106.407 112.507 111.643 1.00 169.23 ? 30  LEU A N     1 
ATOM   247   C  CA    . LEU A 1 30  ? 105.553 113.678 111.474 1.00 169.23 ? 30  LEU A CA    1 
ATOM   248   C  C     . LEU A 1 30  ? 106.015 114.530 110.300 1.00 169.23 ? 30  LEU A C     1 
ATOM   249   O  O     . LEU A 1 30  ? 105.201 114.971 109.478 1.00 169.23 ? 30  LEU A O     1 
ATOM   250   C  CB    . LEU A 1 30  ? 105.532 114.500 112.762 1.00 169.23 ? 30  LEU A CB    1 
ATOM   251   C  CG    . LEU A 1 30  ? 104.602 115.713 112.744 1.00 169.23 ? 30  LEU A CG    1 
ATOM   252   C  CD1   . LEU A 1 30  ? 103.180 115.276 112.441 1.00 169.23 ? 30  LEU A CD1   1 
ATOM   253   C  CD2   . LEU A 1 30  ? 104.665 116.465 114.062 1.00 169.23 ? 30  LEU A CD2   1 
ATOM   254   N  N     . ALA A 1 31  ? 107.326 114.770 110.201 1.00 168.69 ? 31  ALA A N     1 
ATOM   255   C  CA    . ALA A 1 31  ? 107.846 115.573 109.102 1.00 168.69 ? 31  ALA A CA    1 
ATOM   256   C  C     . ALA A 1 31  ? 107.592 114.901 107.761 1.00 168.69 ? 31  ALA A C     1 
ATOM   257   O  O     . ALA A 1 31  ? 107.182 115.559 106.798 1.00 168.69 ? 31  ALA A O     1 
ATOM   258   C  CB    . ALA A 1 31  ? 109.339 115.830 109.301 1.00 168.69 ? 31  ALA A CB    1 
ATOM   259   N  N     . LEU A 1 32  ? 107.818 113.587 107.681 1.00 182.89 ? 32  LEU A N     1 
ATOM   260   C  CA    . LEU A 1 32  ? 107.592 112.871 106.432 1.00 182.89 ? 32  LEU A CA    1 
ATOM   261   C  C     . LEU A 1 32  ? 106.126 112.919 106.030 1.00 182.89 ? 32  LEU A C     1 
ATOM   262   O  O     . LEU A 1 32  ? 105.804 113.143 104.857 1.00 182.89 ? 32  LEU A O     1 
ATOM   263   C  CB    . LEU A 1 32  ? 108.070 111.426 106.572 1.00 182.89 ? 32  LEU A CB    1 
ATOM   264   C  CG    . LEU A 1 32  ? 108.277 110.596 105.305 1.00 182.89 ? 32  LEU A CG    1 
ATOM   265   C  CD1   . LEU A 1 32  ? 109.334 109.547 105.573 1.00 182.89 ? 32  LEU A CD1   1 
ATOM   266   C  CD2   . LEU A 1 32  ? 106.986 109.938 104.839 1.00 182.89 ? 32  LEU A CD2   1 
ATOM   267   N  N     . GLY A 1 33  ? 105.221 112.711 106.988 1.00 187.28 ? 33  GLY A N     1 
ATOM   268   C  CA    . GLY A 1 33  ? 103.804 112.768 106.674 1.00 187.28 ? 33  GLY A CA    1 
ATOM   269   C  C     . GLY A 1 33  ? 103.368 114.143 106.211 1.00 187.28 ? 33  GLY A C     1 
ATOM   270   O  O     . GLY A 1 33  ? 102.619 114.272 105.238 1.00 187.28 ? 33  GLY A O     1 
ATOM   271   N  N     . ASN A 1 34  ? 103.837 115.190 106.894 1.00 185.49 ? 34  ASN A N     1 
ATOM   272   C  CA    . ASN A 1 34  ? 103.484 116.545 106.489 1.00 185.49 ? 34  ASN A CA    1 
ATOM   273   C  C     . ASN A 1 34  ? 104.015 116.857 105.095 1.00 185.49 ? 34  ASN A C     1 
ATOM   274   O  O     . ASN A 1 34  ? 103.300 117.430 104.264 1.00 185.49 ? 34  ASN A O     1 
ATOM   275   C  CB    . ASN A 1 34  ? 104.017 117.551 107.509 1.00 185.49 ? 34  ASN A CB    1 
ATOM   276   C  CG    . ASN A 1 34  ? 103.310 118.889 107.435 1.00 185.49 ? 34  ASN A CG    1 
ATOM   277   O  OD1   . ASN A 1 34  ? 102.860 119.312 106.370 1.00 185.49 ? 34  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A 1 34  ? 103.208 119.566 108.573 1.00 185.49 ? 34  ASN A ND2   1 
ATOM   279   N  N     . ILE A 1 35  ? 105.264 116.473 104.817 1.00 176.11 ? 35  ILE A N     1 
ATOM   280   C  CA    . ILE A 1 35  ? 105.847 116.735 103.505 1.00 176.11 ? 35  ILE A CA    1 
ATOM   281   C  C     . ILE A 1 35  ? 105.082 115.988 102.422 1.00 176.11 ? 35  ILE A C     1 
ATOM   282   O  O     . ILE A 1 35  ? 104.779 116.546 101.361 1.00 176.11 ? 35  ILE A O     1 
ATOM   283   C  CB    . ILE A 1 35  ? 107.342 116.368 103.500 1.00 176.11 ? 35  ILE A CB    1 
ATOM   284   C  CG1   . ILE A 1 35  ? 108.130 117.339 104.380 1.00 176.11 ? 35  ILE A CG1   1 
ATOM   285   C  CG2   . ILE A 1 35  ? 107.891 116.369 102.082 1.00 176.11 ? 35  ILE A CG2   1 
ATOM   286   C  CD1   . ILE A 1 35  ? 107.965 118.787 103.987 1.00 176.11 ? 35  ILE A CD1   1 
ATOM   287   N  N     . SER A 1 36  ? 104.754 114.718 102.670 1.00 185.86 ? 36  SER A N     1 
ATOM   288   C  CA    . SER A 1 36  ? 104.017 113.940 101.681 1.00 185.86 ? 36  SER A CA    1 
ATOM   289   C  C     . SER A 1 36  ? 102.637 114.534 101.428 1.00 185.86 ? 36  SER A C     1 
ATOM   290   O  O     . SER A 1 36  ? 102.189 114.613 100.278 1.00 185.86 ? 36  SER A O     1 
ATOM   291   C  CB    . SER A 1 36  ? 103.901 112.486 102.138 1.00 185.86 ? 36  SER A CB    1 
ATOM   292   O  OG    . SER A 1 36  ? 103.186 111.711 101.193 1.00 185.86 ? 36  SER A OG    1 
ATOM   293   N  N     . ASP A 1 37  ? 101.950 114.961 102.490 1.00 202.82 ? 37  ASP A N     1 
ATOM   294   C  CA    . ASP A 1 37  ? 100.626 115.548 102.318 1.00 202.82 ? 37  ASP A CA    1 
ATOM   295   C  C     . ASP A 1 37  ? 100.698 116.851 101.533 1.00 202.82 ? 37  ASP A C     1 
ATOM   296   O  O     . ASP A 1 37  ? 99.864  117.103 100.655 1.00 202.82 ? 37  ASP A O     1 
ATOM   297   C  CB    . ASP A 1 37  ? 99.969  115.776 103.679 1.00 202.82 ? 37  ASP A CB    1 
ATOM   298   C  CG    . ASP A 1 37  ? 98.465  115.932 103.579 1.00 202.82 ? 37  ASP A CG    1 
ATOM   299   O  OD1   . ASP A 1 37  ? 97.768  114.903 103.460 1.00 202.82 ? 37  ASP A OD1   1 
ATOM   300   O  OD2   . ASP A 1 37  ? 97.979  117.082 103.613 1.00 202.82 ? 37  ASP A OD2   1 
ATOM   301   N  N     . ARG A 1 38  ? 101.689 117.695 101.833 1.00 189.48 ? 38  ARG A N     1 
ATOM   302   C  CA    . ARG A 1 38  ? 101.827 118.947 101.095 1.00 189.48 ? 38  ARG A CA    1 
ATOM   303   C  C     . ARG A 1 38  ? 102.175 118.692 99.633  1.00 189.48 ? 38  ARG A C     1 
ATOM   304   O  O     . ARG A 1 38  ? 101.674 119.388 98.742  1.00 189.48 ? 38  ARG A O     1 
ATOM   305   C  CB    . ARG A 1 38  ? 102.875 119.842 101.755 1.00 189.48 ? 38  ARG A CB    1 
ATOM   306   C  CG    . ARG A 1 38  ? 102.521 120.251 103.173 1.00 189.48 ? 38  ARG A CG    1 
ATOM   307   C  CD    . ARG A 1 38  ? 103.247 121.515 103.595 1.00 189.48 ? 38  ARG A CD    1 
ATOM   308   N  NE    . ARG A 1 38  ? 102.638 122.707 103.017 1.00 189.48 ? 38  ARG A NE    1 
ATOM   309   C  CZ    . ARG A 1 38  ? 103.001 123.949 103.308 1.00 189.48 ? 38  ARG A CZ    1 
ATOM   310   N  NH1   . ARG A 1 38  ? 103.978 124.201 104.163 1.00 189.48 ? 38  ARG A NH1   1 
ATOM   311   N  NH2   . ARG A 1 38  ? 102.365 124.963 102.729 1.00 189.48 ? 38  ARG A NH2   1 
ATOM   312   N  N     . MET A 1 39  ? 103.029 117.701 99.364  1.00 198.05 ? 39  MET A N     1 
ATOM   313   C  CA    . MET A 1 39  ? 103.344 117.360 97.980  1.00 198.05 ? 39  MET A CA    1 
ATOM   314   C  C     . MET A 1 39  ? 102.111 116.857 97.242  1.00 198.05 ? 39  MET A C     1 
ATOM   315   O  O     . MET A 1 39  ? 101.892 117.204 96.076  1.00 198.05 ? 39  MET A O     1 
ATOM   316   C  CB    . MET A 1 39  ? 104.458 116.315 97.927  1.00 198.05 ? 39  MET A CB    1 
ATOM   317   C  CG    . MET A 1 39  ? 105.815 116.804 98.410  1.00 198.05 ? 39  MET A CG    1 
ATOM   318   S  SD    . MET A 1 39  ? 106.358 118.335 97.627  1.00 198.05 ? 39  MET A SD    1 
ATOM   319   C  CE    . MET A 1 39  ? 106.239 117.912 95.893  1.00 198.05 ? 39  MET A CE    1 
ATOM   320   N  N     . GLU A 1 40  ? 101.296 116.032 97.903  1.00 203.37 ? 40  GLU A N     1 
ATOM   321   C  CA    . GLU A 1 40  ? 100.075 115.542 97.271  1.00 203.37 ? 40  GLU A CA    1 
ATOM   322   C  C     . GLU A 1 40  ? 99.109  116.686 96.990  1.00 203.37 ? 40  GLU A C     1 
ATOM   323   O  O     . GLU A 1 40  ? 98.474  116.728 95.928  1.00 203.37 ? 40  GLU A O     1 
ATOM   324   C  CB    . GLU A 1 40  ? 99.419  114.482 98.156  1.00 203.37 ? 40  GLU A CB    1 
ATOM   325   C  CG    . GLU A 1 40  ? 98.607  113.442 97.397  1.00 203.37 ? 40  GLU A CG    1 
ATOM   326   C  CD    . GLU A 1 40  ? 97.309  113.993 96.843  1.00 203.37 ? 40  GLU A CD    1 
ATOM   327   O  OE1   . GLU A 1 40  ? 96.731  114.905 97.470  1.00 203.37 ? 40  GLU A OE1   1 
ATOM   328   O  OE2   . GLU A 1 40  ? 96.867  113.514 95.778  1.00 203.37 ? 40  GLU A OE2   1 
ATOM   329   N  N     . LYS A 1 41  ? 98.981  117.623 97.933  1.00 203.99 ? 41  LYS A N     1 
ATOM   330   C  CA    . LYS A 1 41  ? 98.120  118.780 97.711  1.00 203.99 ? 41  LYS A CA    1 
ATOM   331   C  C     . LYS A 1 41  ? 98.626  119.629 96.551  1.00 203.99 ? 41  LYS A C     1 
ATOM   332   O  O     . LYS A 1 41  ? 97.833  120.114 95.736  1.00 203.99 ? 41  LYS A O     1 
ATOM   333   C  CB    . LYS A 1 41  ? 98.021  119.617 98.985  1.00 203.99 ? 41  LYS A CB    1 
ATOM   334   C  CG    . LYS A 1 41  ? 97.172  118.992 100.078 1.00 203.99 ? 41  LYS A CG    1 
ATOM   335   C  CD    . LYS A 1 41  ? 96.953  119.968 101.221 1.00 203.99 ? 41  LYS A CD    1 
ATOM   336   C  CE    . LYS A 1 41  ? 96.010  119.395 102.265 1.00 203.99 ? 41  LYS A CE    1 
ATOM   337   N  NZ    . LYS A 1 41  ? 95.735  120.370 103.356 1.00 203.99 ? 41  LYS A NZ    1 
ATOM   338   N  N     . GLY A 1 42  ? 99.943  119.825 96.465  1.00 193.09 ? 42  GLY A N     1 
ATOM   339   C  CA    . GLY A 1 42  ? 100.497 120.562 95.342  1.00 193.09 ? 42  GLY A CA    1 
ATOM   340   C  C     . GLY A 1 42  ? 100.255 119.868 94.016  1.00 193.09 ? 42  GLY A C     1 
ATOM   341   O  O     . GLY A 1 42  ? 99.955  120.515 93.010  1.00 193.09 ? 42  GLY A O     1 
ATOM   342   N  N     . LEU A 1 43  ? 100.388 118.539 93.997  1.00 203.00 ? 43  LEU A N     1 
ATOM   343   C  CA    . LEU A 1 43  ? 100.101 117.782 92.783  1.00 203.00 ? 43  LEU A CA    1 
ATOM   344   C  C     . LEU A 1 43  ? 98.641  117.928 92.377  1.00 203.00 ? 43  LEU A C     1 
ATOM   345   O  O     . LEU A 1 43  ? 98.332  118.115 91.194  1.00 203.00 ? 43  LEU A O     1 
ATOM   346   C  CB    . LEU A 1 43  ? 100.455 116.310 92.986  1.00 203.00 ? 43  LEU A CB    1 
ATOM   347   C  CG    . LEU A 1 43  ? 101.942 115.960 92.950  1.00 203.00 ? 43  LEU A CG    1 
ATOM   348   C  CD1   . LEU A 1 43  ? 102.145 114.475 93.203  1.00 203.00 ? 43  LEU A CD1   1 
ATOM   349   C  CD2   . LEU A 1 43  ? 102.549 116.367 91.617  1.00 203.00 ? 43  LEU A CD2   1 
ATOM   350   N  N     . SER A 1 44  ? 97.728  117.853 93.346  1.00 214.70 ? 44  SER A N     1 
ATOM   351   C  CA    . SER A 1 44  ? 96.314  118.039 93.039  1.00 214.70 ? 44  SER A CA    1 
ATOM   352   C  C     . SER A 1 44  ? 96.051  119.440 92.499  1.00 214.70 ? 44  SER A C     1 
ATOM   353   O  O     . SER A 1 44  ? 95.301  119.612 91.530  1.00 214.70 ? 44  SER A O     1 
ATOM   354   C  CB    . SER A 1 44  ? 95.468  117.773 94.283  1.00 214.70 ? 44  SER A CB    1 
ATOM   355   O  OG    . SER A 1 44  ? 95.696  116.467 94.783  1.00 214.70 ? 44  SER A OG    1 
ATOM   356   N  N     . GLN A 1 45  ? 96.667  120.453 93.112  1.00 227.73 ? 45  GLN A N     1 
ATOM   357   C  CA    . GLN A 1 45  ? 96.464  121.826 92.665  1.00 227.73 ? 45  GLN A CA    1 
ATOM   358   C  C     . GLN A 1 45  ? 96.980  122.033 91.247  1.00 227.73 ? 45  GLN A C     1 
ATOM   359   O  O     . GLN A 1 45  ? 96.308  122.663 90.422  1.00 227.73 ? 45  GLN A O     1 
ATOM   360   C  CB    . GLN A 1 45  ? 97.146  122.797 93.628  1.00 227.73 ? 45  GLN A CB    1 
ATOM   361   C  CG    . GLN A 1 45  ? 97.011  124.255 93.225  1.00 227.73 ? 45  GLN A CG    1 
ATOM   362   C  CD    . GLN A 1 45  ? 95.565  124.701 93.134  1.00 227.73 ? 45  GLN A CD    1 
ATOM   363   O  OE1   . GLN A 1 45  ? 94.914  124.944 94.149  1.00 227.73 ? 45  GLN A OE1   1 
ATOM   364   N  NE2   . GLN A 1 45  ? 95.054  124.807 91.913  1.00 227.73 ? 45  GLN A NE2   1 
ATOM   365   N  N     . GLN A 1 46  ? 98.171  121.512 90.942  1.00 230.24 ? 46  GLN A N     1 
ATOM   366   C  CA    . GLN A 1 46  ? 98.702  121.681 89.593  1.00 230.24 ? 46  GLN A CA    1 
ATOM   367   C  C     . GLN A 1 46  ? 97.899  120.884 88.575  1.00 230.24 ? 46  GLN A C     1 
ATOM   368   O  O     . GLN A 1 46  ? 97.749  121.324 87.431  1.00 230.24 ? 46  GLN A O     1 
ATOM   369   C  CB    . GLN A 1 46  ? 100.187 121.305 89.541  1.00 230.24 ? 46  GLN A CB    1 
ATOM   370   C  CG    . GLN A 1 46  ? 100.525 119.874 89.926  1.00 230.24 ? 46  GLN A CG    1 
ATOM   371   C  CD    . GLN A 1 46  ? 100.346 118.889 88.786  1.00 230.24 ? 46  GLN A CD    1 
ATOM   372   O  OE1   . GLN A 1 46  ? 100.335 119.271 87.615  1.00 230.24 ? 46  GLN A OE1   1 
ATOM   373   N  NE2   . GLN A 1 46  ? 100.198 117.613 89.125  1.00 230.24 ? 46  GLN A NE2   1 
ATOM   374   N  N     . SER A 1 47  ? 97.366  119.723 88.966  1.00 212.07 ? 47  SER A N     1 
ATOM   375   C  CA    . SER A 1 47  ? 96.482  118.987 88.070  1.00 212.07 ? 47  SER A CA    1 
ATOM   376   C  C     . SER A 1 47  ? 95.219  119.784 87.772  1.00 212.07 ? 47  SER A C     1 
ATOM   377   O  O     . SER A 1 47  ? 94.768  119.844 86.621  1.00 212.07 ? 47  SER A O     1 
ATOM   378   C  CB    . SER A 1 47  ? 96.132  117.632 88.681  1.00 212.07 ? 47  SER A CB    1 
ATOM   379   O  OG    . SER A 1 47  ? 95.418  117.792 89.894  1.00 212.07 ? 47  SER A OG    1 
ATOM   380   N  N     . ARG A 1 48  ? 94.638  120.410 88.798  1.00 232.19 ? 48  ARG A N     1 
ATOM   381   C  CA    . ARG A 1 48  ? 93.464  121.253 88.586  1.00 232.19 ? 48  ARG A CA    1 
ATOM   382   C  C     . ARG A 1 48  ? 93.789  122.430 87.675  1.00 232.19 ? 48  ARG A C     1 
ATOM   383   O  O     . ARG A 1 48  ? 93.000  122.776 86.788  1.00 232.19 ? 48  ARG A O     1 
ATOM   384   C  CB    . ARG A 1 48  ? 92.929  121.753 89.926  1.00 232.19 ? 48  ARG A CB    1 
ATOM   385   C  CG    . ARG A 1 48  ? 92.329  120.674 90.809  1.00 232.19 ? 48  ARG A CG    1 
ATOM   386   C  CD    . ARG A 1 48  ? 92.509  121.026 92.276  1.00 232.19 ? 48  ARG A CD    1 
ATOM   387   N  NE    . ARG A 1 48  ? 92.218  122.431 92.537  1.00 232.19 ? 48  ARG A NE    1 
ATOM   388   C  CZ    . ARG A 1 48  ? 92.494  123.053 93.675  1.00 232.19 ? 48  ARG A CZ    1 
ATOM   389   N  NH1   . ARG A 1 48  ? 93.073  122.423 94.684  1.00 232.19 ? 48  ARG A NH1   1 
ATOM   390   N  NH2   . ARG A 1 48  ? 92.184  124.340 93.802  1.00 232.19 ? 48  ARG A NH2   1 
ATOM   391   N  N     . GLU A 1 49  ? 94.947  123.061 87.886  1.00 234.46 ? 49  GLU A N     1 
ATOM   392   C  CA    . GLU A 1 49  ? 95.353  124.177 87.036  1.00 234.46 ? 49  GLU A CA    1 
ATOM   393   C  C     . GLU A 1 49  ? 95.540  123.729 85.593  1.00 234.46 ? 49  GLU A C     1 
ATOM   394   O  O     . GLU A 1 49  ? 95.162  124.444 84.658  1.00 234.46 ? 49  GLU A O     1 
ATOM   395   C  CB    . GLU A 1 49  ? 96.637  124.804 87.576  1.00 234.46 ? 49  GLU A CB    1 
ATOM   396   C  CG    . GLU A 1 49  ? 96.477  125.466 88.934  1.00 234.46 ? 49  GLU A CG    1 
ATOM   397   C  CD    . GLU A 1 49  ? 97.805  125.714 89.619  1.00 234.46 ? 49  GLU A CD    1 
ATOM   398   O  OE1   . GLU A 1 49  ? 98.838  125.234 89.107  1.00 234.46 ? 49  GLU A OE1   1 
ATOM   399   O  OE2   . GLU A 1 49  ? 97.816  126.387 90.672  1.00 234.46 ? 49  GLU A OE2   1 
ATOM   400   N  N     . PHE A 1 50  ? 96.131  122.549 85.394  1.00 215.24 ? 50  PHE A N     1 
ATOM   401   C  CA    . PHE A 1 50  ? 96.259  121.996 84.051  1.00 215.24 ? 50  PHE A CA    1 
ATOM   402   C  C     . PHE A 1 50  ? 94.890  121.759 83.428  1.00 215.24 ? 50  PHE A C     1 
ATOM   403   O  O     . PHE A 1 50  ? 94.684  122.024 82.239  1.00 215.24 ? 50  PHE A O     1 
ATOM   404   C  CB    . PHE A 1 50  ? 97.066  120.700 84.097  1.00 215.24 ? 50  PHE A CB    1 
ATOM   405   C  CG    . PHE A 1 50  ? 97.321  120.095 82.749  1.00 215.24 ? 50  PHE A CG    1 
ATOM   406   C  CD1   . PHE A 1 50  ? 98.371  120.539 81.964  1.00 215.24 ? 50  PHE A CD1   1 
ATOM   407   C  CD2   . PHE A 1 50  ? 96.516  119.077 82.268  1.00 215.24 ? 50  PHE A CD2   1 
ATOM   408   C  CE1   . PHE A 1 50  ? 98.610  119.984 80.723  1.00 215.24 ? 50  PHE A CE1   1 
ATOM   409   C  CE2   . PHE A 1 50  ? 96.750  118.517 81.028  1.00 215.24 ? 50  PHE A CE2   1 
ATOM   410   C  CZ    . PHE A 1 50  ? 97.799  118.971 80.254  1.00 215.24 ? 50  PHE A CZ    1 
ATOM   411   N  N     . MET A 1 51  ? 93.942  121.261 84.218  1.00 229.42 ? 51  MET A N     1 
ATOM   412   C  CA    . MET A 1 51  ? 92.567  121.113 83.764  1.00 229.42 ? 51  MET A CA    1 
ATOM   413   C  C     . MET A 1 51  ? 91.795  122.426 83.811  1.00 229.42 ? 51  MET A C     1 
ATOM   414   O  O     . MET A 1 51  ? 90.658  122.477 83.329  1.00 229.42 ? 51  MET A O     1 
ATOM   415   C  CB    . MET A 1 51  ? 91.854  120.048 84.604  1.00 229.42 ? 51  MET A CB    1 
ATOM   416   C  CG    . MET A 1 51  ? 90.590  119.482 83.974  1.00 229.42 ? 51  MET A CG    1 
ATOM   417   S  SD    . MET A 1 51  ? 90.865  118.866 82.302  1.00 229.42 ? 51  MET A SD    1 
ATOM   418   C  CE    . MET A 1 51  ? 92.077  117.585 82.608  1.00 229.42 ? 51  MET A CE    1 
ATOM   419   N  N     . ALA A 1 52  ? 92.387  123.481 84.375  1.00 220.16 ? 52  ALA A N     1 
ATOM   420   C  CA    . ALA A 1 52  ? 91.780  124.808 84.476  1.00 220.16 ? 52  ALA A CA    1 
ATOM   421   C  C     . ALA A 1 52  ? 90.486  124.795 85.280  1.00 220.16 ? 52  ALA A C     1 
ATOM   422   O  O     . ALA A 1 52  ? 89.656  125.699 85.142  1.00 220.16 ? 52  ALA A O     1 
ATOM   423   C  CB    . ALA A 1 52  ? 91.537  125.421 83.091  1.00 220.16 ? 52  ALA A CB    1 
ATOM   424   N  N     . GLY A 1 53  ? 90.301  123.785 86.121  1.00 221.76 ? 53  GLY A N     1 
ATOM   425   C  CA    . GLY A 1 53  ? 89.105  123.688 86.938  1.00 221.76 ? 53  GLY A CA    1 
ATOM   426   C  C     . GLY A 1 53  ? 89.212  122.511 87.879  1.00 221.76 ? 53  GLY A C     1 
ATOM   427   O  O     . GLY A 1 53  ? 90.134  121.695 87.790  1.00 221.76 ? 53  GLY A O     1 
ATOM   428   N  N     . ASP A 1 54  ? 88.247  122.436 88.793  1.00 226.01 ? 54  ASP A N     1 
ATOM   429   C  CA    . ASP A 1 54  ? 88.179  121.337 89.746  1.00 226.01 ? 54  ASP A CA    1 
ATOM   430   C  C     . ASP A 1 54  ? 87.224  120.234 89.318  1.00 226.01 ? 54  ASP A C     1 
ATOM   431   O  O     . ASP A 1 54  ? 87.470  119.064 89.625  1.00 226.01 ? 54  ASP A O     1 
ATOM   432   C  CB    . ASP A 1 54  ? 87.763  121.855 91.126  1.00 226.01 ? 54  ASP A CB    1 
ATOM   433   C  CG    . ASP A 1 54  ? 88.668  122.962 91.628  1.00 226.01 ? 54  ASP A CG    1 
ATOM   434   O  OD1   . ASP A 1 54  ? 89.620  123.325 90.905  1.00 226.01 ? 54  ASP A OD1   1 
ATOM   435   O  OD2   . ASP A 1 54  ? 88.429  123.468 92.744  1.00 226.01 ? 54  ASP A OD2   1 
ATOM   436   N  N     . ARG A 1 55  ? 86.147  120.577 88.616  1.00 200.96 ? 55  ARG A N     1 
ATOM   437   C  CA    . ARG A 1 55  ? 85.211  119.592 88.095  1.00 200.96 ? 55  ARG A CA    1 
ATOM   438   C  C     . ARG A 1 55  ? 84.842  119.970 86.670  1.00 200.96 ? 55  ARG A C     1 
ATOM   439   O  O     . ARG A 1 55  ? 84.691  121.154 86.356  1.00 200.96 ? 55  ARG A O     1 
ATOM   440   C  CB    . ARG A 1 55  ? 83.955  119.498 88.966  1.00 200.96 ? 55  ARG A CB    1 
ATOM   441   C  CG    . ARG A 1 55  ? 84.190  118.820 90.304  1.00 200.96 ? 55  ARG A CG    1 
ATOM   442   C  CD    . ARG A 1 55  ? 84.585  117.367 90.109  1.00 200.96 ? 55  ARG A CD    1 
ATOM   443   N  NE    . ARG A 1 55  ? 85.069  116.759 91.342  1.00 200.96 ? 55  ARG A NE    1 
ATOM   444   C  CZ    . ARG A 1 55  ? 86.350  116.646 91.667  1.00 200.96 ? 55  ARG A CZ    1 
ATOM   445   N  NH1   . ARG A 1 55  ? 87.307  117.087 90.867  1.00 200.96 ? 55  ARG A NH1   1 
ATOM   446   N  NH2   . ARG A 1 55  ? 86.678  116.074 92.821  1.00 200.96 ? 55  ARG A NH2   1 
ATOM   447   N  N     . ALA A 1 56  ? 84.702  118.966 85.808  1.00 219.56 ? 56  ALA A N     1 
ATOM   448   C  CA    . ALA A 1 56  ? 84.425  119.183 84.397  1.00 219.56 ? 56  ALA A CA    1 
ATOM   449   C  C     . ALA A 1 56  ? 83.097  118.544 84.021  1.00 219.56 ? 56  ALA A C     1 
ATOM   450   O  O     . ALA A 1 56  ? 82.803  117.410 84.421  1.00 219.56 ? 56  ALA A O     1 
ATOM   451   C  CB    . ALA A 1 56  ? 85.544  118.615 83.521  1.00 219.56 ? 56  ALA A CB    1 
ATOM   452   N  N     . LEU A 1 57  ? 82.296  119.280 83.252  1.00 206.32 ? 57  LEU A N     1 
ATOM   453   C  CA    . LEU A 1 57  ? 81.034  118.777 82.719  1.00 206.32 ? 57  LEU A CA    1 
ATOM   454   C  C     . LEU A 1 57  ? 80.994  119.073 81.226  1.00 206.32 ? 57  LEU A C     1 
ATOM   455   O  O     . LEU A 1 57  ? 80.893  120.235 80.824  1.00 206.32 ? 57  LEU A O     1 
ATOM   456   C  CB    . LEU A 1 57  ? 79.840  119.407 83.432  1.00 206.32 ? 57  LEU A CB    1 
ATOM   457   C  CG    . LEU A 1 57  ? 78.471  118.987 82.899  1.00 206.32 ? 57  LEU A CG    1 
ATOM   458   C  CD1   . LEU A 1 57  ? 78.313  117.476 82.969  1.00 206.32 ? 57  LEU A CD1   1 
ATOM   459   C  CD2   . LEU A 1 57  ? 77.361  119.683 83.669  1.00 206.32 ? 57  LEU A CD2   1 
ATOM   460   N  N     . ARG A 1 58  ? 81.069  118.030 80.408  1.00 219.07 ? 58  ARG A N     1 
ATOM   461   C  CA    . ARG A 1 58  ? 81.079  118.167 78.958  1.00 219.07 ? 58  ARG A CA    1 
ATOM   462   C  C     . ARG A 1 58  ? 79.724  117.751 78.404  1.00 219.07 ? 58  ARG A C     1 
ATOM   463   O  O     . ARG A 1 58  ? 79.214  116.676 78.740  1.00 219.07 ? 58  ARG A O     1 
ATOM   464   C  CB    . ARG A 1 58  ? 82.196  117.322 78.340  1.00 219.07 ? 58  ARG A CB    1 
ATOM   465   C  CG    . ARG A 1 58  ? 82.552  117.701 76.912  1.00 219.07 ? 58  ARG A CG    1 
ATOM   466   C  CD    . ARG A 1 58  ? 83.824  117.000 76.460  1.00 219.07 ? 58  ARG A CD    1 
ATOM   467   N  NE    . ARG A 1 58  ? 84.217  117.388 75.111  1.00 219.07 ? 58  ARG A NE    1 
ATOM   468   C  CZ    . ARG A 1 58  ? 85.283  116.920 74.476  1.00 219.07 ? 58  ARG A CZ    1 
ATOM   469   N  NH1   . ARG A 1 58  ? 86.091  116.037 75.041  1.00 219.07 ? 58  ARG A NH1   1 
ATOM   470   N  NH2   . ARG A 1 58  ? 85.545  117.347 73.245  1.00 219.07 ? 58  ARG A NH2   1 
ATOM   471   N  N     . SER A 1 59  ? 79.140  118.604 77.564  1.00 236.92 ? 59  SER A N     1 
ATOM   472   C  CA    . SER A 1 59  ? 77.829  118.353 76.988  1.00 236.92 ? 59  SER A CA    1 
ATOM   473   C  C     . SER A 1 59  ? 77.850  118.637 75.494  1.00 236.92 ? 59  SER A C     1 
ATOM   474   O  O     . SER A 1 59  ? 78.643  119.450 75.008  1.00 236.92 ? 59  SER A O     1 
ATOM   475   C  CB    . SER A 1 59  ? 76.747  119.209 77.663  1.00 236.92 ? 59  SER A CB    1 
ATOM   476   O  OG    . SER A 1 59  ? 75.480  118.995 77.066  1.00 236.92 ? 59  SER A OG    1 
ATOM   477   N  N     . SER A 1 60  ? 76.967  117.952 74.767  1.00 239.43 ? 60  SER A N     1 
ATOM   478   C  CA    . SER A 1 60  ? 76.823  118.167 73.334  1.00 239.43 ? 60  SER A CA    1 
ATOM   479   C  C     . SER A 1 60  ? 75.778  119.219 72.993  1.00 239.43 ? 60  SER A C     1 
ATOM   480   O  O     . SER A 1 60  ? 75.762  119.711 71.859  1.00 239.43 ? 60  SER A O     1 
ATOM   481   C  CB    . SER A 1 60  ? 76.462  116.852 72.635  1.00 239.43 ? 60  SER A CB    1 
ATOM   482   O  OG    . SER A 1 60  ? 75.235  116.335 73.119  1.00 239.43 ? 60  SER A OG    1 
ATOM   483   N  N     . ARG A 1 61  ? 74.913  119.576 73.940  1.00 217.38 ? 61  ARG A N     1 
ATOM   484   C  CA    . ARG A 1 61  ? 73.872  120.571 73.717  1.00 217.38 ? 61  ARG A CA    1 
ATOM   485   C  C     . ARG A 1 61  ? 73.763  121.435 74.968  1.00 217.38 ? 61  ARG A C     1 
ATOM   486   O  O     . ARG A 1 61  ? 74.631  121.407 75.846  1.00 217.38 ? 61  ARG A O     1 
ATOM   487   C  CB    . ARG A 1 61  ? 72.541  119.901 73.350  1.00 217.38 ? 61  ARG A CB    1 
ATOM   488   C  CG    . ARG A 1 61  ? 72.528  119.264 71.970  1.00 217.38 ? 61  ARG A CG    1 
ATOM   489   C  CD    . ARG A 1 61  ? 71.145  118.763 71.595  1.00 217.38 ? 61  ARG A CD    1 
ATOM   490   N  NE    . ARG A 1 61  ? 71.122  118.206 70.247  1.00 217.38 ? 61  ARG A NE    1 
ATOM   491   C  CZ    . ARG A 1 61  ? 70.032  117.758 69.640  1.00 217.38 ? 61  ARG A CZ    1 
ATOM   492   N  NH1   . ARG A 1 61  ? 68.849  117.788 70.232  1.00 217.38 ? 61  ARG A NH1   1 
ATOM   493   N  NH2   . ARG A 1 61  ? 70.130  117.269 68.407  1.00 217.38 ? 61  ARG A NH2   1 
ATOM   494   N  N     . GLU A 1 62  ? 72.685  122.211 75.050  1.00 198.31 ? 62  GLU A N     1 
ATOM   495   C  CA    . GLU A 1 62  ? 72.493  123.159 76.137  1.00 198.31 ? 62  GLU A CA    1 
ATOM   496   C  C     . GLU A 1 62  ? 71.827  122.475 77.324  1.00 198.31 ? 62  GLU A C     1 
ATOM   497   O  O     . GLU A 1 62  ? 70.771  121.851 77.178  1.00 198.31 ? 62  GLU A O     1 
ATOM   498   C  CB    . GLU A 1 62  ? 71.648  124.345 75.671  1.00 198.31 ? 62  GLU A CB    1 
ATOM   499   C  CG    . GLU A 1 62  ? 72.093  125.678 76.244  1.00 198.31 ? 62  GLU A CG    1 
ATOM   500   C  CD    . GLU A 1 62  ? 73.430  126.126 75.688  1.00 198.31 ? 62  GLU A CD    1 
ATOM   501   O  OE1   . GLU A 1 62  ? 73.781  125.698 74.569  1.00 198.31 ? 62  GLU A OE1   1 
ATOM   502   O  OE2   . GLU A 1 62  ? 74.131  126.903 76.370  1.00 198.31 ? 62  GLU A OE2   1 
ATOM   503   N  N     . VAL A 1 63  ? 72.447  122.596 78.493  1.00 211.05 ? 63  VAL A N     1 
ATOM   504   C  CA    . VAL A 1 63  ? 71.904  122.047 79.733  1.00 211.05 ? 63  VAL A CA    1 
ATOM   505   C  C     . VAL A 1 63  ? 70.986  123.087 80.367  1.00 211.05 ? 63  VAL A C     1 
ATOM   506   O  O     . VAL A 1 63  ? 71.133  124.287 80.089  1.00 211.05 ? 63  VAL A O     1 
ATOM   507   C  CB    . VAL A 1 63  ? 73.028  121.629 80.695  1.00 211.05 ? 63  VAL A CB    1 
ATOM   508   C  CG1   . VAL A 1 63  ? 73.873  120.529 80.073  1.00 211.05 ? 63  VAL A CG1   1 
ATOM   509   C  CG2   . VAL A 1 63  ? 73.890  122.829 81.059  1.00 211.05 ? 63  VAL A CG2   1 
ATOM   510   N  N     . PRO A 1 64  ? 70.023  122.684 81.196  1.00 204.14 ? 64  PRO A N     1 
ATOM   511   C  CA    . PRO A 1 64  ? 69.152  123.672 81.846  1.00 204.14 ? 64  PRO A CA    1 
ATOM   512   C  C     . PRO A 1 64  ? 69.944  124.627 82.727  1.00 204.14 ? 64  PRO A C     1 
ATOM   513   O  O     . PRO A 1 64  ? 70.911  124.241 83.386  1.00 204.14 ? 64  PRO A O     1 
ATOM   514   C  CB    . PRO A 1 64  ? 68.192  122.810 82.672  1.00 204.14 ? 64  PRO A CB    1 
ATOM   515   C  CG    . PRO A 1 64  ? 68.194  121.485 81.989  1.00 204.14 ? 64  PRO A CG    1 
ATOM   516   C  CD    . PRO A 1 64  ? 69.591  121.303 81.473  1.00 204.14 ? 64  PRO A CD    1 
ATOM   517   N  N     . GLN A 1 65  ? 69.515  125.891 82.733  1.00 231.81 ? 65  GLN A N     1 
ATOM   518   C  CA    . GLN A 1 65  ? 70.184  126.913 83.528  1.00 231.81 ? 65  GLN A CA    1 
ATOM   519   C  C     . GLN A 1 65  ? 69.891  126.775 85.017  1.00 231.81 ? 65  GLN A C     1 
ATOM   520   O  O     . GLN A 1 65  ? 70.671  127.271 85.837  1.00 231.81 ? 65  GLN A O     1 
ATOM   521   C  CB    . GLN A 1 65  ? 69.776  128.302 83.026  1.00 231.81 ? 65  GLN A CB    1 
ATOM   522   C  CG    . GLN A 1 65  ? 70.383  129.476 83.785  1.00 231.81 ? 65  GLN A CG    1 
ATOM   523   C  CD    . GLN A 1 65  ? 71.899  129.450 83.800  1.00 231.81 ? 65  GLN A CD    1 
ATOM   524   O  OE1   . GLN A 1 65  ? 72.524  129.766 84.813  1.00 231.81 ? 65  GLN A OE1   1 
ATOM   525   N  NE2   . GLN A 1 65  ? 72.499  129.083 82.673  1.00 231.81 ? 65  GLN A NE2   1 
ATOM   526   N  N     . ALA A 1 66  ? 68.799  126.098 85.382  1.00 226.56 ? 66  ALA A N     1 
ATOM   527   C  CA    . ALA A 1 66  ? 68.429  125.979 86.790  1.00 226.56 ? 66  ALA A CA    1 
ATOM   528   C  C     . ALA A 1 66  ? 69.524  125.297 87.600  1.00 226.56 ? 66  ALA A C     1 
ATOM   529   O  O     . ALA A 1 66  ? 69.748  125.638 88.766  1.00 226.56 ? 66  ALA A O     1 
ATOM   530   C  CB    . ALA A 1 66  ? 67.112  125.215 86.923  1.00 226.56 ? 66  ALA A CB    1 
ATOM   531   N  N     . TRP A 1 67  ? 70.217  124.327 87.000  1.00 228.88 ? 67  TRP A N     1 
ATOM   532   C  CA    . TRP A 1 67  ? 71.315  123.667 87.699  1.00 228.88 ? 67  TRP A CA    1 
ATOM   533   C  C     . TRP A 1 67  ? 72.454  124.640 87.980  1.00 228.88 ? 67  TRP A C     1 
ATOM   534   O  O     . TRP A 1 67  ? 73.043  124.624 89.068  1.00 228.88 ? 67  TRP A O     1 
ATOM   535   C  CB    . TRP A 1 67  ? 71.807  122.475 86.881  1.00 228.88 ? 67  TRP A CB    1 
ATOM   536   C  CG    . TRP A 1 67  ? 70.745  121.448 86.650  1.00 228.88 ? 67  TRP A CG    1 
ATOM   537   C  CD1   . TRP A 1 67  ? 69.565  121.324 87.324  1.00 228.88 ? 67  TRP A CD1   1 
ATOM   538   C  CD2   . TRP A 1 67  ? 70.759  120.404 85.670  1.00 228.88 ? 67  TRP A CD2   1 
ATOM   539   N  NE1   . TRP A 1 67  ? 68.846  120.264 86.828  1.00 228.88 ? 67  TRP A NE1   1 
ATOM   540   C  CE2   . TRP A 1 67  ? 69.557  119.683 85.812  1.00 228.88 ? 67  TRP A CE2   1 
ATOM   541   C  CE3   . TRP A 1 67  ? 71.672  120.008 84.689  1.00 228.88 ? 67  TRP A CE3   1 
ATOM   542   C  CZ2   . TRP A 1 67  ? 69.244  118.589 85.009  1.00 228.88 ? 67  TRP A CZ2   1 
ATOM   543   C  CZ3   . TRP A 1 67  ? 71.360  118.922 83.894  1.00 228.88 ? 67  TRP A CZ3   1 
ATOM   544   C  CH2   . TRP A 1 67  ? 70.157  118.225 84.058  1.00 228.88 ? 67  TRP A CH2   1 
ATOM   545   N  N     . LEU A 1 68  ? 72.776  125.500 87.013  1.00 247.84 ? 68  LEU A N     1 
ATOM   546   C  CA    . LEU A 1 68  ? 73.819  126.494 87.240  1.00 247.84 ? 68  LEU A CA    1 
ATOM   547   C  C     . LEU A 1 68  ? 73.380  127.520 88.278  1.00 247.84 ? 68  LEU A C     1 
ATOM   548   O  O     . LEU A 1 68  ? 74.200  128.007 89.063  1.00 247.84 ? 68  LEU A O     1 
ATOM   549   C  CB    . LEU A 1 68  ? 74.192  127.174 85.924  1.00 247.84 ? 68  LEU A CB    1 
ATOM   550   C  CG    . LEU A 1 68  ? 75.567  127.843 85.878  1.00 247.84 ? 68  LEU A CG    1 
ATOM   551   C  CD1   . LEU A 1 68  ? 76.173  127.689 84.497  1.00 247.84 ? 68  LEU A CD1   1 
ATOM   552   C  CD2   . LEU A 1 68  ? 75.477  129.312 86.259  1.00 247.84 ? 68  LEU A CD2   1 
ATOM   553   N  N     . GLU A 1 69  ? 72.090  127.861 88.295  1.00 240.49 ? 69  GLU A N     1 
ATOM   554   C  CA    . GLU A 1 69  ? 71.573  128.742 89.338  1.00 240.49 ? 69  GLU A CA    1 
ATOM   555   C  C     . GLU A 1 69  ? 71.706  128.098 90.712  1.00 240.49 ? 69  GLU A C     1 
ATOM   556   O  O     . GLU A 1 69  ? 72.049  128.767 91.693  1.00 240.49 ? 69  GLU A O     1 
ATOM   557   C  CB    . GLU A 1 69  ? 70.115  129.092 89.045  1.00 240.49 ? 69  GLU A CB    1 
ATOM   558   C  CG    . GLU A 1 69  ? 69.902  129.736 87.689  1.00 240.49 ? 69  GLU A CG    1 
ATOM   559   C  CD    . GLU A 1 69  ? 68.454  129.697 87.249  1.00 240.49 ? 69  GLU A CD    1 
ATOM   560   O  OE1   . GLU A 1 69  ? 67.617  129.159 88.003  1.00 240.49 ? 69  GLU A OE1   1 
ATOM   561   O  OE2   . GLU A 1 69  ? 68.153  130.201 86.147  1.00 240.49 ? 69  GLU A OE2   1 
ATOM   562   N  N     . GLU A 1 70  ? 71.428  126.796 90.798  1.00 223.74 ? 70  GLU A N     1 
ATOM   563   C  CA    . GLU A 1 70  ? 71.623  126.070 92.049  1.00 223.74 ? 70  GLU A CA    1 
ATOM   564   C  C     . GLU A 1 70  ? 73.087  126.080 92.465  1.00 223.74 ? 70  GLU A C     1 
ATOM   565   O  O     . GLU A 1 70  ? 73.404  126.241 93.649  1.00 223.74 ? 70  GLU A O     1 
ATOM   566   C  CB    . GLU A 1 70  ? 71.114  124.636 91.902  1.00 223.74 ? 70  GLU A CB    1 
ATOM   567   C  CG    . GLU A 1 70  ? 71.724  123.644 92.882  1.00 223.74 ? 70  GLU A CG    1 
ATOM   568   C  CD    . GLU A 1 70  ? 71.165  123.771 94.286  1.00 223.74 ? 70  GLU A CD    1 
ATOM   569   O  OE1   . GLU A 1 70  ? 70.258  124.602 94.502  1.00 223.74 ? 70  GLU A OE1   1 
ATOM   570   O  OE2   . GLU A 1 70  ? 71.633  123.030 95.176  1.00 223.74 ? 70  GLU A OE2   1 
ATOM   571   N  N     . ALA A 1 71  ? 73.994  125.904 91.502  1.00 233.72 ? 71  ALA A N     1 
ATOM   572   C  CA    . ALA A 1 71  ? 75.420  125.969 91.806  1.00 233.72 ? 71  ALA A CA    1 
ATOM   573   C  C     . ALA A 1 71  ? 75.811  127.350 92.320  1.00 233.72 ? 71  ALA A C     1 
ATOM   574   O  O     . ALA A 1 71  ? 76.595  127.469 93.270  1.00 233.72 ? 71  ALA A O     1 
ATOM   575   C  CB    . ALA A 1 71  ? 76.239  125.605 90.568  1.00 233.72 ? 71  ALA A CB    1 
ATOM   576   N  N     . GLN A 1 72  ? 75.278  128.404 91.699  1.00 233.70 ? 72  GLN A N     1 
ATOM   577   C  CA    . GLN A 1 72  ? 75.554  129.761 92.157  1.00 233.70 ? 72  GLN A CA    1 
ATOM   578   C  C     . GLN A 1 72  ? 75.036  129.979 93.572  1.00 233.70 ? 72  GLN A C     1 
ATOM   579   O  O     . GLN A 1 72  ? 75.705  130.612 94.397  1.00 233.70 ? 72  GLN A O     1 
ATOM   580   C  CB    . GLN A 1 72  ? 74.929  130.776 91.201  1.00 233.70 ? 72  GLN A CB    1 
ATOM   581   C  CG    . GLN A 1 72  ? 75.569  130.815 89.827  1.00 233.70 ? 72  GLN A CG    1 
ATOM   582   C  CD    . GLN A 1 72  ? 74.798  131.687 88.858  1.00 233.70 ? 72  GLN A CD    1 
ATOM   583   O  OE1   . GLN A 1 72  ? 73.587  131.862 88.993  1.00 233.70 ? 72  GLN A OE1   1 
ATOM   584   N  NE2   . GLN A 1 72  ? 75.497  132.243 87.876  1.00 233.70 ? 72  GLN A NE2   1 
ATOM   585   N  N     . LYS A 1 73  ? 73.839  129.467 93.868  1.00 236.62 ? 73  LYS A N     1 
ATOM   586   C  CA    . LYS A 1 73  ? 73.312  129.559 95.225  1.00 236.62 ? 73  LYS A CA    1 
ATOM   587   C  C     . LYS A 1 73  ? 74.199  128.805 96.206  1.00 236.62 ? 73  LYS A C     1 
ATOM   588   O  O     . LYS A 1 73  ? 74.400  129.248 97.343  1.00 236.62 ? 73  LYS A O     1 
ATOM   589   C  CB    . LYS A 1 73  ? 71.879  129.029 95.272  1.00 236.62 ? 73  LYS A CB    1 
ATOM   590   C  CG    . LYS A 1 73  ? 70.869  129.918 94.566  1.00 236.62 ? 73  LYS A CG    1 
ATOM   591   C  CD    . LYS A 1 73  ? 69.448  129.429 94.791  1.00 236.62 ? 73  LYS A CD    1 
ATOM   592   C  CE    . LYS A 1 73  ? 69.185  128.122 94.061  1.00 236.62 ? 73  LYS A CE    1 
ATOM   593   N  NZ    . LYS A 1 73  ? 69.196  128.303 92.584  1.00 236.62 ? 73  LYS A NZ    1 
ATOM   594   N  N     . ARG A 1 74  ? 74.741  127.662 95.782  1.00 230.70 ? 74  ARG A N     1 
ATOM   595   C  CA    . ARG A 1 74  ? 75.705  126.931 96.594  1.00 230.70 ? 74  ARG A CA    1 
ATOM   596   C  C     . ARG A 1 74  ? 77.045  127.646 96.698  1.00 230.70 ? 74  ARG A C     1 
ATOM   597   O  O     . ARG A 1 74  ? 77.860  127.272 97.548  1.00 230.70 ? 74  ARG A O     1 
ATOM   598   C  CB    . ARG A 1 74  ? 75.915  125.527 96.023  1.00 230.70 ? 74  ARG A CB    1 
ATOM   599   C  CG    . ARG A 1 74  ? 74.717  124.603 96.177  1.00 230.70 ? 74  ARG A CG    1 
ATOM   600   C  CD    . ARG A 1 74  ? 74.984  123.253 95.531  1.00 230.70 ? 74  ARG A CD    1 
ATOM   601   N  NE    . ARG A 1 74  ? 73.897  122.308 95.755  1.00 230.70 ? 74  ARG A NE    1 
ATOM   602   C  CZ    . ARG A 1 74  ? 73.841  121.461 96.774  1.00 230.70 ? 74  ARG A CZ    1 
ATOM   603   N  NH1   . ARG A 1 74  ? 74.794  121.418 97.690  1.00 230.70 ? 74  ARG A NH1   1 
ATOM   604   N  NH2   . ARG A 1 74  ? 72.802  120.637 96.876  1.00 230.70 ? 74  ARG A NH2   1 
ATOM   605   N  N     . GLY A 1 75  ? 77.292  128.657 95.866  1.00 236.80 ? 75  GLY A N     1 
ATOM   606   C  CA    . GLY A 1 75  ? 78.519  129.422 95.921  1.00 236.80 ? 75  GLY A CA    1 
ATOM   607   C  C     . GLY A 1 75  ? 79.646  128.918 95.045  1.00 236.80 ? 75  GLY A C     1 
ATOM   608   O  O     . GLY A 1 75  ? 80.693  129.576 94.977  1.00 236.80 ? 75  GLY A O     1 
ATOM   609   N  N     . LEU A 1 76  ? 79.475  127.780 94.379  1.00 234.14 ? 76  LEU A N     1 
ATOM   610   C  CA    . LEU A 1 76  ? 80.521  127.264 93.508  1.00 234.14 ? 76  LEU A CA    1 
ATOM   611   C  C     . LEU A 1 76  ? 80.665  128.133 92.265  1.00 234.14 ? 76  LEU A C     1 
ATOM   612   O  O     . LEU A 1 76  ? 79.678  128.633 91.718  1.00 234.14 ? 76  LEU A O     1 
ATOM   613   C  CB    . LEU A 1 76  ? 80.219  125.822 93.108  1.00 234.14 ? 76  LEU A CB    1 
ATOM   614   C  CG    . LEU A 1 76  ? 80.412  124.774 94.203  1.00 234.14 ? 76  LEU A CG    1 
ATOM   615   C  CD1   . LEU A 1 76  ? 80.109  123.390 93.662  1.00 234.14 ? 76  LEU A CD1   1 
ATOM   616   C  CD2   . LEU A 1 76  ? 81.827  124.842 94.751  1.00 234.14 ? 76  LEU A CD2   1 
ATOM   617   N  N     . LYS A 1 77  ? 81.907  128.312 91.821  1.00 228.85 ? 77  LYS A N     1 
ATOM   618   C  CA    . LYS A 1 77  ? 82.181  129.112 90.635  1.00 228.85 ? 77  LYS A CA    1 
ATOM   619   C  C     . LYS A 1 77  ? 82.071  128.245 89.388  1.00 228.85 ? 77  LYS A C     1 
ATOM   620   O  O     . LYS A 1 77  ? 82.730  127.205 89.285  1.00 228.85 ? 77  LYS A O     1 
ATOM   621   C  CB    . LYS A 1 77  ? 83.571  129.740 90.723  1.00 228.85 ? 77  LYS A CB    1 
ATOM   622   C  CG    . LYS A 1 77  ? 83.780  130.888 89.756  1.00 228.85 ? 77  LYS A CG    1 
ATOM   623   C  CD    . LYS A 1 77  ? 82.911  132.074 90.138  1.00 228.85 ? 77  LYS A CD    1 
ATOM   624   C  CE    . LYS A 1 77  ? 82.271  132.704 88.917  1.00 228.85 ? 77  LYS A CE    1 
ATOM   625   N  NZ    . LYS A 1 77  ? 81.334  131.761 88.246  1.00 228.85 ? 77  LYS A NZ    1 
ATOM   626   N  N     . VAL A 1 78  ? 81.241  128.675 88.441  1.00 229.66 ? 78  VAL A N     1 
ATOM   627   C  CA    . VAL A 1 78  ? 80.951  127.906 87.238  1.00 229.66 ? 78  VAL A CA    1 
ATOM   628   C  C     . VAL A 1 78  ? 81.280  128.750 86.016  1.00 229.66 ? 78  VAL A C     1 
ATOM   629   O  O     . VAL A 1 78  ? 80.921  129.931 85.948  1.00 229.66 ? 78  VAL A O     1 
ATOM   630   C  CB    . VAL A 1 78  ? 79.478  127.448 87.196  1.00 229.66 ? 78  VAL A CB    1 
ATOM   631   C  CG1   . VAL A 1 78  ? 79.256  126.485 86.040  1.00 229.66 ? 78  VAL A CG1   1 
ATOM   632   C  CG2   . VAL A 1 78  ? 79.078  126.813 88.518  1.00 229.66 ? 78  VAL A CG2   1 
ATOM   633   N  N     . GLY A 1 79  ? 81.959  128.143 85.057  1.00 212.59 ? 79  GLY A N     1 
ATOM   634   C  CA    . GLY A 1 79  ? 82.304  128.823 83.818  1.00 212.59 ? 79  GLY A CA    1 
ATOM   635   C  C     . GLY A 1 79  ? 81.923  127.998 82.609  1.00 212.59 ? 79  GLY A C     1 
ATOM   636   O  O     . GLY A 1 79  ? 82.069  126.775 82.606  1.00 212.59 ? 79  GLY A O     1 
ATOM   637   N  N     . LYS A 1 80  ? 81.437  128.684 81.576  1.00 205.27 ? 80  LYS A N     1 
ATOM   638   C  CA    . LYS A 1 80  ? 80.982  128.057 80.341  1.00 205.27 ? 80  LYS A CA    1 
ATOM   639   C  C     . LYS A 1 80  ? 81.988  128.319 79.229  1.00 205.27 ? 80  LYS A C     1 
ATOM   640   O  O     . LYS A 1 80  ? 82.485  129.442 79.088  1.00 205.27 ? 80  LYS A O     1 
ATOM   641   C  CB    . LYS A 1 80  ? 79.612  128.591 79.917  1.00 205.27 ? 80  LYS A CB    1 
ATOM   642   C  CG    . LYS A 1 80  ? 78.596  128.745 81.031  1.00 205.27 ? 80  LYS A CG    1 
ATOM   643   C  CD    . LYS A 1 80  ? 77.291  129.294 80.472  1.00 205.27 ? 80  LYS A CD    1 
ATOM   644   C  CE    . LYS A 1 80  ? 76.327  129.694 81.572  1.00 205.27 ? 80  LYS A CE    1 
ATOM   645   N  NZ    . LYS A 1 80  ? 75.035  130.189 81.023  1.00 205.27 ? 80  LYS A NZ    1 
ATOM   646   N  N     . GLN A 1 81  ? 82.285  127.285 78.445  1.00 197.05 ? 81  GLN A N     1 
ATOM   647   C  CA    . GLN A 1 81  ? 83.134  127.390 77.268  1.00 197.05 ? 81  GLN A CA    1 
ATOM   648   C  C     . GLN A 1 81  ? 82.443  126.687 76.110  1.00 197.05 ? 81  GLN A C     1 
ATOM   649   O  O     . GLN A 1 81  ? 81.841  125.626 76.295  1.00 197.05 ? 81  GLN A O     1 
ATOM   650   C  CB    . GLN A 1 81  ? 84.516  126.763 77.510  1.00 197.05 ? 81  GLN A CB    1 
ATOM   651   C  CG    . GLN A 1 81  ? 85.036  126.878 78.940  1.00 197.05 ? 81  GLN A CG    1 
ATOM   652   C  CD    . GLN A 1 81  ? 85.696  128.213 79.231  1.00 197.05 ? 81  GLN A CD    1 
ATOM   653   O  OE1   . GLN A 1 81  ? 86.914  128.291 79.387  1.00 197.05 ? 81  GLN A OE1   1 
ATOM   654   N  NE2   . GLN A 1 81  ? 84.895  129.267 79.317  1.00 197.05 ? 81  GLN A NE2   1 
ATOM   655   N  N     . LEU A 1 82  ? 82.528  127.274 74.919  1.00 203.29 ? 82  LEU A N     1 
ATOM   656   C  CA    . LEU A 1 82  ? 81.904  126.711 73.726  1.00 203.29 ? 82  LEU A CA    1 
ATOM   657   C  C     . LEU A 1 82  ? 82.971  126.462 72.671  1.00 203.29 ? 82  LEU A C     1 
ATOM   658   O  O     . LEU A 1 82  ? 83.680  127.390 72.271  1.00 203.29 ? 82  LEU A O     1 
ATOM   659   C  CB    . LEU A 1 82  ? 80.818  127.641 73.183  1.00 203.29 ? 82  LEU A CB    1 
ATOM   660   C  CG    . LEU A 1 82  ? 80.092  127.136 71.936  1.00 203.29 ? 82  LEU A CG    1 
ATOM   661   C  CD1   . LEU A 1 82  ? 79.482  125.768 72.194  1.00 203.29 ? 82  LEU A CD1   1 
ATOM   662   C  CD2   . LEU A 1 82  ? 79.027  128.127 71.496  1.00 203.29 ? 82  LEU A CD2   1 
ATOM   663   N  N     . THR A 1 83  ? 83.074  125.218 72.209  1.00 224.19 ? 83  THR A N     1 
ATOM   664   C  CA    . THR A 1 83  ? 84.081  124.834 71.230  1.00 224.19 ? 83  THR A CA    1 
ATOM   665   C  C     . THR A 1 83  ? 83.412  124.266 69.987  1.00 224.19 ? 83  THR A C     1 
ATOM   666   O  O     . THR A 1 83  ? 82.447  123.502 70.086  1.00 224.19 ? 83  THR A O     1 
ATOM   667   C  CB    . THR A 1 83  ? 85.051  123.798 71.807  1.00 224.19 ? 83  THR A CB    1 
ATOM   668   O  OG1   . THR A 1 83  ? 84.365  122.557 72.001  1.00 224.19 ? 83  THR A OG1   1 
ATOM   669   C  CG2   . THR A 1 83  ? 85.601  124.271 73.140  1.00 224.19 ? 83  THR A CG2   1 
ATOM   670   N  N     . PHE A 1 84  ? 83.931  124.638 68.820  1.00 228.27 ? 84  PHE A N     1 
ATOM   671   C  CA    . PHE A 1 84  ? 83.429  124.120 67.551  1.00 228.27 ? 84  PHE A CA    1 
ATOM   672   C  C     . PHE A 1 84  ? 84.498  124.350 66.489  1.00 228.27 ? 84  PHE A C     1 
ATOM   673   O  O     . PHE A 1 84  ? 85.643  124.689 66.802  1.00 228.27 ? 84  PHE A O     1 
ATOM   674   C  CB    . PHE A 1 84  ? 82.090  124.770 67.180  1.00 228.27 ? 84  PHE A CB    1 
ATOM   675   C  CG    . PHE A 1 84  ? 82.151  126.265 67.058  1.00 228.27 ? 84  PHE A CG    1 
ATOM   676   C  CD1   . PHE A 1 84  ? 81.981  127.071 68.172  1.00 228.27 ? 84  PHE A CD1   1 
ATOM   677   C  CD2   . PHE A 1 84  ? 82.365  126.866 65.829  1.00 228.27 ? 84  PHE A CD2   1 
ATOM   678   C  CE1   . PHE A 1 84  ? 82.032  128.447 68.063  1.00 228.27 ? 84  PHE A CE1   1 
ATOM   679   C  CE2   . PHE A 1 84  ? 82.416  128.241 65.714  1.00 228.27 ? 84  PHE A CE2   1 
ATOM   680   C  CZ    . PHE A 1 84  ? 82.248  129.033 66.832  1.00 228.27 ? 84  PHE A CZ    1 
ATOM   681   N  N     . ALA A 1 85  ? 84.127  124.162 65.225  1.00 249.45 ? 85  ALA A N     1 
ATOM   682   C  CA    . ALA A 1 85  ? 85.036  124.370 64.109  1.00 249.45 ? 85  ALA A CA    1 
ATOM   683   C  C     . ALA A 1 85  ? 84.349  125.200 63.036  1.00 249.45 ? 85  ALA A C     1 
ATOM   684   O  O     . ALA A 1 85  ? 83.125  125.153 62.882  1.00 249.45 ? 85  ALA A O     1 
ATOM   685   C  CB    . ALA A 1 85  ? 85.513  123.037 63.515  1.00 249.45 ? 85  ALA A CB    1 
ATOM   686   N  N     . THR A 1 86  ? 85.148  125.962 62.291  1.00 279.11 ? 86  THR A N     1 
ATOM   687   C  CA    . THR A 1 86  ? 84.630  126.779 61.202  1.00 279.11 ? 86  THR A CA    1 
ATOM   688   C  C     . THR A 1 86  ? 85.624  126.761 60.050  1.00 279.11 ? 86  THR A C     1 
ATOM   689   O  O     . THR A 1 86  ? 86.742  126.256 60.172  1.00 279.11 ? 86  THR A O     1 
ATOM   690   C  CB    . THR A 1 86  ? 84.357  128.223 61.646  1.00 279.11 ? 86  THR A CB    1 
ATOM   691   O  OG1   . THR A 1 86  ? 83.419  128.828 60.748  1.00 279.11 ? 86  THR A OG1   1 
ATOM   692   C  CG2   . THR A 1 86  ? 85.643  129.037 61.632  1.00 279.11 ? 86  THR A CG2   1 
ATOM   693   N  N     . MET A 1 87  ? 85.200  127.311 58.916  1.00 274.02 ? 87  MET A N     1 
ATOM   694   C  CA    . MET A 1 87  ? 86.048  127.442 57.735  1.00 274.02 ? 87  MET A CA    1 
ATOM   695   C  C     . MET A 1 87  ? 86.225  128.930 57.457  1.00 274.02 ? 87  MET A C     1 
ATOM   696   O  O     . MET A 1 87  ? 85.349  129.566 56.861  1.00 274.02 ? 87  MET A O     1 
ATOM   697   C  CB    . MET A 1 87  ? 85.443  126.722 56.536  1.00 274.02 ? 87  MET A CB    1 
ATOM   698   C  CG    . MET A 1 87  ? 86.427  126.469 55.410  1.00 274.02 ? 87  MET A CG    1 
ATOM   699   S  SD    . MET A 1 87  ? 87.565  125.121 55.776  1.00 274.02 ? 87  MET A SD    1 
ATOM   700   C  CE    . MET A 1 87  ? 88.510  125.058 54.257  1.00 274.02 ? 87  MET A CE    1 
ATOM   701   N  N     . THR A 1 88  ? 87.353  129.484 57.889  1.00 259.29 ? 88  THR A N     1 
ATOM   702   C  CA    . THR A 1 88  ? 87.631  130.892 57.674  1.00 259.29 ? 88  THR A CA    1 
ATOM   703   C  C     . THR A 1 88  ? 88.306  131.083 56.318  1.00 259.29 ? 88  THR A C     1 
ATOM   704   O  O     . THR A 1 88  ? 88.700  130.126 55.646  1.00 259.29 ? 88  THR A O     1 
ATOM   705   C  CB    . THR A 1 88  ? 88.493  131.450 58.803  1.00 259.29 ? 88  THR A CB    1 
ATOM   706   O  OG1   . THR A 1 88  ? 88.573  132.875 58.681  1.00 259.29 ? 88  THR A OG1   1 
ATOM   707   C  CG2   . THR A 1 88  ? 89.894  130.862 58.739  1.00 259.29 ? 88  THR A CG2   1 
ATOM   708   N  N     . PHE A 1 89  ? 88.443  132.342 55.906  1.00 266.27 ? 89  PHE A N     1 
ATOM   709   C  CA    . PHE A 1 89  ? 88.995  132.667 54.596  1.00 266.27 ? 89  PHE A CA    1 
ATOM   710   C  C     . PHE A 1 89  ? 90.014  133.784 54.740  1.00 266.27 ? 89  PHE A C     1 
ATOM   711   O  O     . PHE A 1 89  ? 89.660  134.906 55.115  1.00 266.27 ? 89  PHE A O     1 
ATOM   712   C  CB    . PHE A 1 89  ? 87.891  133.081 53.619  1.00 266.27 ? 89  PHE A CB    1 
ATOM   713   C  CG    . PHE A 1 89  ? 86.847  132.029 53.406  1.00 266.27 ? 89  PHE A CG    1 
ATOM   714   C  CD1   . PHE A 1 89  ? 86.979  131.101 52.388  1.00 266.27 ? 89  PHE A CD1   1 
ATOM   715   C  CD2   . PHE A 1 89  ? 85.732  131.966 54.224  1.00 266.27 ? 89  PHE A CD2   1 
ATOM   716   C  CE1   . PHE A 1 89  ? 86.019  130.132 52.189  1.00 266.27 ? 89  PHE A CE1   1 
ATOM   717   C  CE2   . PHE A 1 89  ? 84.770  130.997 54.032  1.00 266.27 ? 89  PHE A CE2   1 
ATOM   718   C  CZ    . PHE A 1 89  ? 84.913  130.081 53.011  1.00 266.27 ? 89  PHE A CZ    1 
ATOM   719   N  N     . ALA A 1 90  ? 91.273  133.474 54.445  1.00 293.88 ? 90  ALA A N     1 
ATOM   720   C  CA    . ALA A 1 90  ? 92.299  134.497 54.258  1.00 293.88 ? 90  ALA A CA    1 
ATOM   721   C  C     . ALA A 1 90  ? 92.175  134.979 52.820  1.00 293.88 ? 90  ALA A C     1 
ATOM   722   O  O     . ALA A 1 90  ? 92.730  134.390 51.891  1.00 293.88 ? 90  ALA A O     1 
ATOM   723   C  CB    . ALA A 1 90  ? 93.687  133.945 54.555  1.00 293.88 ? 90  ALA A CB    1 
ATOM   724   N  N     . GLY A 1 91  ? 91.414  136.054 52.633  1.00 301.76 ? 91  GLY A N     1 
ATOM   725   C  CA    . GLY A 1 91  ? 91.082  136.499 51.296  1.00 301.76 ? 91  GLY A CA    1 
ATOM   726   C  C     . GLY A 1 91  ? 90.274  135.449 50.565  1.00 301.76 ? 91  GLY A C     1 
ATOM   727   O  O     . GLY A 1 91  ? 89.097  135.234 50.871  1.00 301.76 ? 91  GLY A O     1 
ATOM   728   N  N     . ASP A 1 92  ? 90.900  134.787 49.594  1.00 302.10 ? 92  ASP A N     1 
ATOM   729   C  CA    . ASP A 1 92  ? 90.263  133.686 48.886  1.00 302.10 ? 92  ASP A CA    1 
ATOM   730   C  C     . ASP A 1 92  ? 90.620  132.323 49.465  1.00 302.10 ? 92  ASP A C     1 
ATOM   731   O  O     . ASP A 1 92  ? 89.886  131.357 49.232  1.00 302.10 ? 92  ASP A O     1 
ATOM   732   C  CB    . ASP A 1 92  ? 90.645  133.728 47.401  1.00 302.10 ? 92  ASP A CB    1 
ATOM   733   C  CG    . ASP A 1 92  ? 89.964  132.642 46.591  1.00 302.10 ? 92  ASP A CG    1 
ATOM   734   O  OD1   . ASP A 1 92  ? 88.733  132.726 46.395  1.00 302.10 ? 92  ASP A OD1   1 
ATOM   735   O  OD2   . ASP A 1 92  ? 90.661  131.703 46.151  1.00 302.10 ? 92  ASP A OD2   1 
ATOM   736   N  N     . THR A 1 93  ? 91.707  132.225 50.219  1.00 263.55 ? 93  THR A N     1 
ATOM   737   C  CA    . THR A 1 93  ? 92.179  130.925 50.688  1.00 263.55 ? 93  THR A CA    1 
ATOM   738   C  C     . THR A 1 93  ? 91.308  130.408 51.826  1.00 263.55 ? 93  THR A C     1 
ATOM   739   O  O     . THR A 1 93  ? 91.232  131.054 52.878  1.00 263.55 ? 93  THR A O     1 
ATOM   740   C  CB    . THR A 1 93  ? 93.630  131.025 51.147  1.00 263.55 ? 93  THR A CB    1 
ATOM   741   O  OG1   . THR A 1 93  ? 94.460  131.395 50.039  1.00 263.55 ? 93  THR A OG1   1 
ATOM   742   C  CG2   . THR A 1 93  ? 94.103  129.692 51.707  1.00 263.55 ? 93  THR A CG2   1 
ATOM   743   N  N     . PRO A 1 94  ? 90.651  129.258 51.673  1.00 243.46 ? 94  PRO A N     1 
ATOM   744   C  CA    . PRO A 1 94  ? 89.864  128.697 52.775  1.00 243.46 ? 94  PRO A CA    1 
ATOM   745   C  C     . PRO A 1 94  ? 90.717  127.836 53.693  1.00 243.46 ? 94  PRO A C     1 
ATOM   746   O  O     . PRO A 1 94  ? 91.677  127.188 53.270  1.00 243.46 ? 94  PRO A O     1 
ATOM   747   C  CB    . PRO A 1 94  ? 88.816  127.852 52.040  1.00 243.46 ? 94  PRO A CB    1 
ATOM   748   C  CG    . PRO A 1 94  ? 89.546  127.368 50.828  1.00 243.46 ? 94  PRO A CG    1 
ATOM   749   C  CD    . PRO A 1 94  ? 90.510  128.469 50.436  1.00 243.46 ? 94  PRO A CD    1 
ATOM   750   N  N     . GLN A 1 95  ? 90.360  127.833 54.976  1.00 251.82 ? 95  GLN A N     1 
ATOM   751   C  CA    . GLN A 1 95  ? 91.113  127.058 55.954  1.00 251.82 ? 95  GLN A CA    1 
ATOM   752   C  C     . GLN A 1 95  ? 90.235  126.717 57.148  1.00 251.82 ? 95  GLN A C     1 
ATOM   753   O  O     . GLN A 1 95  ? 89.526  127.583 57.669  1.00 251.82 ? 95  GLN A O     1 
ATOM   754   C  CB    . GLN A 1 95  ? 92.358  127.821 56.417  1.00 251.82 ? 95  GLN A CB    1 
ATOM   755   C  CG    . GLN A 1 95  ? 93.125  127.128 57.528  1.00 251.82 ? 95  GLN A CG    1 
ATOM   756   C  CD    . GLN A 1 95  ? 93.510  125.706 57.171  1.00 251.82 ? 95  GLN A CD    1 
ATOM   757   O  OE1   . GLN A 1 95  ? 93.887  125.418 56.035  1.00 251.82 ? 95  GLN A OE1   1 
ATOM   758   N  NE2   . GLN A 1 95  ? 93.410  124.806 58.142  1.00 251.82 ? 95  GLN A NE2   1 
ATOM   759   N  N     . LEU A 1 96  ? 90.295  125.459 57.578  1.00 242.33 ? 96  LEU A N     1 
ATOM   760   C  CA    . LEU A 1 96  ? 89.594  125.023 58.776  1.00 242.33 ? 96  LEU A CA    1 
ATOM   761   C  C     . LEU A 1 96  ? 90.289  125.558 60.021  1.00 242.33 ? 96  LEU A C     1 
ATOM   762   O  O     . LEU A 1 96  ? 91.520  125.585 60.099  1.00 242.33 ? 96  LEU A O     1 
ATOM   763   C  CB    . LEU A 1 96  ? 89.530  123.497 58.831  1.00 242.33 ? 96  LEU A CB    1 
ATOM   764   C  CG    . LEU A 1 96  ? 89.035  122.876 60.140  1.00 242.33 ? 96  LEU A CG    1 
ATOM   765   C  CD1   . LEU A 1 96  ? 87.550  123.128 60.337  1.00 242.33 ? 96  LEU A CD1   1 
ATOM   766   C  CD2   . LEU A 1 96  ? 89.343  121.390 60.191  1.00 242.33 ? 96  LEU A CD2   1 
ATOM   767   N  N     . ALA A 1 97  ? 89.492  125.991 60.996  1.00 246.66 ? 97  ALA A N     1 
ATOM   768   C  CA    . ALA A 1 97  ? 90.014  126.496 62.256  1.00 246.66 ? 97  ALA A CA    1 
ATOM   769   C  C     . ALA A 1 97  ? 89.131  126.034 63.405  1.00 246.66 ? 97  ALA A C     1 
ATOM   770   O  O     . ALA A 1 97  ? 87.899  126.056 63.306  1.00 246.66 ? 97  ALA A O     1 
ATOM   771   C  CB    . ALA A 1 97  ? 90.108  128.026 62.247  1.00 246.66 ? 97  ALA A CB    1 
ATOM   772   N  N     . ASN A 1 98  ? 89.773  125.629 64.500  1.00 227.82 ? 98  ASN A N     1 
ATOM   773   C  CA    . ASN A 1 98  ? 89.077  125.192 65.705  1.00 227.82 ? 98  ASN A CA    1 
ATOM   774   C  C     . ASN A 1 98  ? 88.785  126.420 66.559  1.00 227.82 ? 98  ASN A C     1 
ATOM   775   O  O     . ASN A 1 98  ? 89.688  126.974 67.194  1.00 227.82 ? 98  ASN A O     1 
ATOM   776   C  CB    . ASN A 1 98  ? 89.916  124.171 66.470  1.00 227.82 ? 98  ASN A CB    1 
ATOM   777   C  CG    . ASN A 1 98  ? 89.131  123.461 67.560  1.00 227.82 ? 98  ASN A CG    1 
ATOM   778   O  OD1   . ASN A 1 98  ? 88.144  123.984 68.077  1.00 227.82 ? 98  ASN A OD1   1 
ATOM   779   N  ND2   . ASN A 1 98  ? 89.572  122.260 67.915  1.00 227.82 ? 98  ASN A ND2   1 
ATOM   780   N  N     . VAL A 1 99  ? 87.527  126.836 66.582  1.00 223.00 ? 99  VAL A N     1 
ATOM   781   C  CA    . VAL A 1 99  ? 87.113  128.047 67.277  1.00 223.00 ? 99  VAL A CA    1 
ATOM   782   C  C     . VAL A 1 99  ? 86.706  127.702 68.701  1.00 223.00 ? 99  VAL A C     1 
ATOM   783   O  O     . VAL A 1 99  ? 86.007  126.710 68.951  1.00 223.00 ? 99  VAL A O     1 
ATOM   784   C  CB    . VAL A 1 99  ? 85.964  128.742 66.524  1.00 223.00 ? 99  VAL A CB    1 
ATOM   785   C  CG1   . VAL A 1 99  ? 85.577  130.032 67.225  1.00 223.00 ? 99  VAL A CG1   1 
ATOM   786   C  CG2   . VAL A 1 99  ? 86.370  129.012 65.092  1.00 223.00 ? 99  VAL A CG2   1 
ATOM   787   N  N     . LYS A 1 100 ? 87.155  128.528 69.642  1.00 217.79 ? 100 LYS A N     1 
ATOM   788   C  CA    . LYS A 1 100 ? 86.821  128.390 71.050  1.00 217.79 ? 100 LYS A CA    1 
ATOM   789   C  C     . LYS A 1 100 ? 86.352  129.737 71.575  1.00 217.79 ? 100 LYS A C     1 
ATOM   790   O  O     . LYS A 1 100 ? 86.865  130.784 71.169  1.00 217.79 ? 100 LYS A O     1 
ATOM   791   C  CB    . LYS A 1 100 ? 88.025  127.888 71.853  1.00 217.79 ? 100 LYS A CB    1 
ATOM   792   C  CG    . LYS A 1 100 ? 87.677  127.301 73.207  1.00 217.79 ? 100 LYS A CG    1 
ATOM   793   C  CD    . LYS A 1 100 ? 88.801  126.409 73.708  1.00 217.79 ? 100 LYS A CD    1 
ATOM   794   C  CE    . LYS A 1 100 ? 88.396  125.659 74.963  1.00 217.79 ? 100 LYS A CE    1 
ATOM   795   N  NZ    . LYS A 1 100 ? 89.376  124.590 75.303  1.00 217.79 ? 100 LYS A NZ    1 
ATOM   796   N  N     . ALA A 1 101 ? 85.364  129.708 72.467  1.00 208.15 ? 101 ALA A N     1 
ATOM   797   C  CA    . ALA A 1 101 ? 84.793  130.921 73.033  1.00 208.15 ? 101 ALA A CA    1 
ATOM   798   C  C     . ALA A 1 101 ? 84.636  130.745 74.533  1.00 208.15 ? 101 ALA A C     1 
ATOM   799   O  O     . ALA A 1 101 ? 84.063  129.750 74.988  1.00 208.15 ? 101 ALA A O     1 
ATOM   800   C  CB    . ALA A 1 101 ? 83.442  131.249 72.388  1.00 208.15 ? 101 ALA A CB    1 
ATOM   801   N  N     . VAL A 1 102 ? 85.144  131.713 75.296  1.00 224.49 ? 102 VAL A N     1 
ATOM   802   C  CA    . VAL A 1 102 ? 85.113  131.676 76.750  1.00 224.49 ? 102 VAL A CA    1 
ATOM   803   C  C     . VAL A 1 102 ? 84.576  133.006 77.263  1.00 224.49 ? 102 VAL A C     1 
ATOM   804   O  O     . VAL A 1 102 ? 84.508  133.999 76.539  1.00 224.49 ? 102 VAL A O     1 
ATOM   805   C  CB    . VAL A 1 102 ? 86.500  131.393 77.364  1.00 224.49 ? 102 VAL A CB    1 
ATOM   806   C  CG1   . VAL A 1 102 ? 87.143  130.173 76.719  1.00 224.49 ? 102 VAL A CG1   1 
ATOM   807   C  CG2   . VAL A 1 102 ? 87.394  132.618 77.243  1.00 224.49 ? 102 VAL A CG2   1 
ATOM   808   N  N     . ASP A 1 103 ? 84.192  133.007 78.534  1.00 232.51 ? 103 ASP A N     1 
ATOM   809   C  CA    . ASP A 1 103 ? 83.756  134.215 79.214  1.00 232.51 ? 103 ASP A CA    1 
ATOM   810   C  C     . ASP A 1 103 ? 84.954  134.869 79.901  1.00 232.51 ? 103 ASP A C     1 
ATOM   811   O  O     . ASP A 1 103 ? 86.105  134.470 79.707  1.00 232.51 ? 103 ASP A O     1 
ATOM   812   C  CB    . ASP A 1 103 ? 82.636  133.888 80.198  1.00 232.51 ? 103 ASP A CB    1 
ATOM   813   C  CG    . ASP A 1 103 ? 83.002  132.760 81.145  1.00 232.51 ? 103 ASP A CG    1 
ATOM   814   O  OD1   . ASP A 1 103 ? 84.120  132.216 81.027  1.00 232.51 ? 103 ASP A OD1   1 
ATOM   815   O  OD2   . ASP A 1 103 ? 82.168  132.414 82.008  1.00 232.51 ? 103 ASP A OD2   1 
ATOM   816   N  N     . ASP A 1 104 ? 84.692  135.888 80.722  1.00 254.54 ? 104 ASP A N     1 
ATOM   817   C  CA    . ASP A 1 104 ? 85.767  136.540 81.459  1.00 254.54 ? 104 ASP A CA    1 
ATOM   818   C  C     . ASP A 1 104 ? 86.273  135.689 82.616  1.00 254.54 ? 104 ASP A C     1 
ATOM   819   O  O     . ASP A 1 104 ? 87.362  135.957 83.134  1.00 254.54 ? 104 ASP A O     1 
ATOM   820   C  CB    . ASP A 1 104 ? 85.300  137.901 81.979  1.00 254.54 ? 104 ASP A CB    1 
ATOM   821   C  CG    . ASP A 1 104 ? 84.923  138.851 80.861  1.00 254.54 ? 104 ASP A CG    1 
ATOM   822   O  OD1   . ASP A 1 104 ? 85.498  138.733 79.759  1.00 254.54 ? 104 ASP A OD1   1 
ATOM   823   O  OD2   . ASP A 1 104 ? 84.051  139.717 81.085  1.00 254.54 ? 104 ASP A OD2   1 
ATOM   824   N  N     . ILE A 1 105 ? 85.507  134.678 83.031  1.00 225.17 ? 105 ILE A N     1 
ATOM   825   C  CA    . ILE A 1 105 ? 85.950  133.798 84.110  1.00 225.17 ? 105 ILE A CA    1 
ATOM   826   C  C     . ILE A 1 105 ? 87.211  133.052 83.701  1.00 225.17 ? 105 ILE A C     1 
ATOM   827   O  O     . ILE A 1 105 ? 88.157  132.919 84.488  1.00 225.17 ? 105 ILE A O     1 
ATOM   828   C  CB    . ILE A 1 105 ? 84.819  132.830 84.504  1.00 225.17 ? 105 ILE A CB    1 
ATOM   829   C  CG1   . ILE A 1 105 ? 83.569  133.613 84.907  1.00 225.17 ? 105 ILE A CG1   1 
ATOM   830   C  CG2   . ILE A 1 105 ? 85.268  131.913 85.631  1.00 225.17 ? 105 ILE A CG2   1 
ATOM   831   C  CD1   . ILE A 1 105 ? 82.386  132.740 85.239  1.00 225.17 ? 105 ILE A CD1   1 
ATOM   832   N  N     . TYR A 1 106 ? 87.245  132.554 82.471  1.00 208.75 ? 106 TYR A N     1 
ATOM   833   C  CA    . TYR A 1 106 ? 88.440  131.897 81.969  1.00 208.75 ? 106 TYR A CA    1 
ATOM   834   C  C     . TYR A 1 106 ? 89.585  132.904 81.882  1.00 208.75 ? 106 TYR A C     1 
ATOM   835   O  O     . TYR A 1 106 ? 89.381  134.039 81.433  1.00 208.75 ? 106 TYR A O     1 
ATOM   836   C  CB    . TYR A 1 106 ? 88.169  131.278 80.597  1.00 208.75 ? 106 TYR A CB    1 
ATOM   837   C  CG    . TYR A 1 106 ? 89.381  130.666 79.932  1.00 208.75 ? 106 TYR A CG    1 
ATOM   838   C  CD1   . TYR A 1 106 ? 89.755  129.357 80.197  1.00 208.75 ? 106 TYR A CD1   1 
ATOM   839   C  CD2   . TYR A 1 106 ? 90.145  131.396 79.031  1.00 208.75 ? 106 TYR A CD2   1 
ATOM   840   C  CE1   . TYR A 1 106 ? 90.860  128.794 79.589  1.00 208.75 ? 106 TYR A CE1   1 
ATOM   841   C  CE2   . TYR A 1 106 ? 91.250  130.842 78.419  1.00 208.75 ? 106 TYR A CE2   1 
ATOM   842   C  CZ    . TYR A 1 106 ? 91.603  129.541 78.701  1.00 208.75 ? 106 TYR A CZ    1 
ATOM   843   O  OH    . TYR A 1 106 ? 92.704  128.986 78.091  1.00 208.75 ? 106 TYR A OH    1 
ATOM   844   N  N     . PRO A 1 107 ? 90.800  132.530 82.302  1.00 213.50 ? 107 PRO A N     1 
ATOM   845   C  CA    . PRO A 1 107 ? 91.192  131.226 82.858  1.00 213.50 ? 107 PRO A CA    1 
ATOM   846   C  C     . PRO A 1 107 ? 90.773  131.049 84.315  1.00 213.50 ? 107 PRO A C     1 
ATOM   847   O  O     . PRO A 1 107 ? 91.192  131.800 85.192  1.00 213.50 ? 107 PRO A O     1 
ATOM   848   C  CB    . PRO A 1 107 ? 92.718  131.239 82.700  1.00 213.50 ? 107 PRO A CB    1 
ATOM   849   C  CG    . PRO A 1 107 ? 93.086  132.688 82.826  1.00 213.50 ? 107 PRO A CG    1 
ATOM   850   C  CD    . PRO A 1 107 ? 91.951  133.442 82.174  1.00 213.50 ? 107 PRO A CD    1 
ATOM   851   N  N     . MET A 1 108 ? 89.927  130.055 84.594  1.00 211.15 ? 108 MET A N     1 
ATOM   852   C  CA    . MET A 1 108 ? 89.542  129.779 85.974  1.00 211.15 ? 108 MET A CA    1 
ATOM   853   C  C     . MET A 1 108 ? 90.735  129.293 86.790  1.00 211.15 ? 108 MET A C     1 
ATOM   854   O  O     . MET A 1 108 ? 90.904  129.687 87.950  1.00 211.15 ? 108 MET A O     1 
ATOM   855   C  CB    . MET A 1 108 ? 88.408  128.756 86.007  1.00 211.15 ? 108 MET A CB    1 
ATOM   856   C  CG    . MET A 1 108 ? 87.923  128.418 87.404  1.00 211.15 ? 108 MET A CG    1 
ATOM   857   S  SD    . MET A 1 108 ? 87.441  129.879 88.342  1.00 211.15 ? 108 MET A SD    1 
ATOM   858   C  CE    . MET A 1 108 ? 87.106  129.155 89.945  1.00 211.15 ? 108 MET A CE    1 
ATOM   859   N  N     . TYR A 1 109 ? 91.570  128.440 86.201  1.00 219.62 ? 109 TYR A N     1 
ATOM   860   C  CA    . TYR A 1 109 ? 92.795  127.984 86.838  1.00 219.62 ? 109 TYR A CA    1 
ATOM   861   C  C     . TYR A 1 109 ? 93.897  127.912 85.793  1.00 219.62 ? 109 TYR A C     1 
ATOM   862   O  O     . TYR A 1 109 ? 93.638  127.809 84.591  1.00 219.62 ? 109 TYR A O     1 
ATOM   863   C  CB    . TYR A 1 109 ? 92.612  126.622 87.519  1.00 219.62 ? 109 TYR A CB    1 
ATOM   864   C  CG    . TYR A 1 109 ? 91.762  126.673 88.766  1.00 219.62 ? 109 TYR A CG    1 
ATOM   865   C  CD1   . TYR A 1 109 ? 92.317  127.004 89.994  1.00 219.62 ? 109 TYR A CD1   1 
ATOM   866   C  CD2   . TYR A 1 109 ? 90.405  126.389 88.715  1.00 219.62 ? 109 TYR A CD2   1 
ATOM   867   C  CE1   . TYR A 1 109 ? 91.544  127.051 91.136  1.00 219.62 ? 109 TYR A CE1   1 
ATOM   868   C  CE2   . TYR A 1 109 ? 89.624  126.434 89.851  1.00 219.62 ? 109 TYR A CE2   1 
ATOM   869   C  CZ    . TYR A 1 109 ? 90.197  126.765 91.059  1.00 219.62 ? 109 TYR A CZ    1 
ATOM   870   O  OH    . TYR A 1 109 ? 89.421  126.810 92.194  1.00 219.62 ? 109 TYR A OH    1 
ATOM   871   N  N     . GLY A 1 110 ? 95.138  127.968 86.267  1.00 240.68 ? 110 GLY A N     1 
ATOM   872   C  CA    . GLY A 1 110 ? 96.254  128.015 85.348  1.00 240.68 ? 110 GLY A CA    1 
ATOM   873   C  C     . GLY A 1 110 ? 96.381  129.389 84.708  1.00 240.68 ? 110 GLY A C     1 
ATOM   874   O  O     . GLY A 1 110 ? 95.797  130.380 85.156  1.00 240.68 ? 110 GLY A O     1 
ATOM   875   N  N     . ASP A 1 111 ? 97.161  129.436 83.631  1.00 266.83 ? 111 ASP A N     1 
ATOM   876   C  CA    . ASP A 1 111 ? 97.407  130.679 82.917  1.00 266.83 ? 111 ASP A CA    1 
ATOM   877   C  C     . ASP A 1 111 ? 97.387  130.427 81.417  1.00 266.83 ? 111 ASP A C     1 
ATOM   878   O  O     . ASP A 1 111 ? 97.830  129.379 80.938  1.00 266.83 ? 111 ASP A O     1 
ATOM   879   C  CB    . ASP A 1 111 ? 98.746  131.309 83.323  1.00 266.83 ? 111 ASP A CB    1 
ATOM   880   C  CG    . ASP A 1 111 ? 98.707  131.914 84.712  1.00 266.83 ? 111 ASP A CG    1 
ATOM   881   O  OD1   . ASP A 1 111 ? 97.677  132.525 85.066  1.00 266.83 ? 111 ASP A OD1   1 
ATOM   882   O  OD2   . ASP A 1 111 ? 99.705  131.778 85.449  1.00 266.83 ? 111 ASP A OD2   1 
ATOM   883   N  N     . LEU A 1 112 ? 96.872  131.408 80.684  1.00 244.10 ? 112 LEU A N     1 
ATOM   884   C  CA    . LEU A 1 112 ? 96.812  131.378 79.229  1.00 244.10 ? 112 LEU A CA    1 
ATOM   885   C  C     . LEU A 1 112 ? 97.868  132.322 78.674  1.00 244.10 ? 112 LEU A C     1 
ATOM   886   O  O     . LEU A 1 112 ? 97.933  133.488 79.077  1.00 244.10 ? 112 LEU A O     1 
ATOM   887   C  CB    . LEU A 1 112 ? 95.422  131.784 78.734  1.00 244.10 ? 112 LEU A CB    1 
ATOM   888   C  CG    . LEU A 1 112 ? 95.315  132.291 77.294  1.00 244.10 ? 112 LEU A CG    1 
ATOM   889   C  CD1   . LEU A 1 112 ? 95.600  131.181 76.298  1.00 244.10 ? 112 LEU A CD1   1 
ATOM   890   C  CD2   . LEU A 1 112 ? 93.946  132.904 77.043  1.00 244.10 ? 112 LEU A CD2   1 
ATOM   891   N  N     . GLN A 1 113 ? 98.690  131.822 77.757  1.00 239.78 ? 113 GLN A N     1 
ATOM   892   C  CA    . GLN A 1 113 ? 99.773  132.608 77.181  1.00 239.78 ? 113 GLN A CA    1 
ATOM   893   C  C     . GLN A 1 113 ? 99.488  132.867 75.710  1.00 239.78 ? 113 GLN A C     1 
ATOM   894   O  O     . GLN A 1 113 ? 99.230  131.931 74.948  1.00 239.78 ? 113 GLN A O     1 
ATOM   895   C  CB    . GLN A 1 113 ? 101.125 131.908 77.352  1.00 239.78 ? 113 GLN A CB    1 
ATOM   896   C  CG    . GLN A 1 113 ? 101.090 130.399 77.189  1.00 239.78 ? 113 GLN A CG    1 
ATOM   897   C  CD    . GLN A 1 113 ? 100.697 129.680 78.466  1.00 239.78 ? 113 GLN A CD    1 
ATOM   898   O  OE1   . GLN A 1 113 ? 100.383 128.490 78.452  1.00 239.78 ? 113 GLN A OE1   1 
ATOM   899   N  NE2   . GLN A 1 113 ? 100.713 130.402 79.580  1.00 239.78 ? 113 GLN A NE2   1 
ATOM   900   N  N     . THR A 1 114 ? 99.538  134.134 75.319  1.00 253.89 ? 114 THR A N     1 
ATOM   901   C  CA    . THR A 1 114 ? 99.272  134.567 73.956  1.00 253.89 ? 114 THR A CA    1 
ATOM   902   C  C     . THR A 1 114 ? 100.509 135.254 73.387  1.00 253.89 ? 114 THR A C     1 
ATOM   903   O  O     . THR A 1 114 ? 101.525 135.421 74.066  1.00 253.89 ? 114 THR A O     1 
ATOM   904   C  CB    . THR A 1 114 ? 98.063  135.506 73.910  1.00 253.89 ? 114 THR A CB    1 
ATOM   905   O  OG1   . THR A 1 114 ? 98.349  136.689 74.666  1.00 253.89 ? 114 THR A OG1   1 
ATOM   906   C  CG2   . THR A 1 114 ? 96.836  134.823 74.493  1.00 253.89 ? 114 THR A CG2   1 
ATOM   907   N  N     . ASN A 1 115 ? 100.417 135.645 72.120  1.00 269.79 ? 115 ASN A N     1 
ATOM   908   C  CA    . ASN A 1 115 ? 101.474 136.399 71.447  1.00 269.79 ? 115 ASN A CA    1 
ATOM   909   C  C     . ASN A 1 115 ? 100.893 137.708 70.933  1.00 269.79 ? 115 ASN A C     1 
ATOM   910   O  O     . ASN A 1 115 ? 100.183 137.715 69.911  1.00 269.79 ? 115 ASN A O     1 
ATOM   911   C  CB    . ASN A 1 115 ? 102.083 135.591 70.303  1.00 269.79 ? 115 ASN A CB    1 
ATOM   912   C  CG    . ASN A 1 115 ? 103.222 136.319 69.618  1.00 269.79 ? 115 ASN A CG    1 
ATOM   913   O  OD1   . ASN A 1 115 ? 103.848 137.205 70.200  1.00 269.79 ? 115 ASN A OD1   1 
ATOM   914   N  ND2   . ASN A 1 115 ? 103.498 135.947 68.373  1.00 269.79 ? 115 ASN A ND2   1 
ATOM   915   N  N     . PRO A 1 116 ? 101.155 138.841 71.598  1.00 264.19 ? 116 PRO A N     1 
ATOM   916   C  CA    . PRO A 1 116 ? 101.981 139.011 72.804  1.00 264.19 ? 116 PRO A CA    1 
ATOM   917   C  C     . PRO A 1 116 ? 101.294 138.514 74.074  1.00 264.19 ? 116 PRO A C     1 
ATOM   918   O  O     . PRO A 1 116 ? 100.070 138.451 74.145  1.00 264.19 ? 116 PRO A O     1 
ATOM   919   C  CB    . PRO A 1 116 ? 102.211 140.528 72.842  1.00 264.19 ? 116 PRO A CB    1 
ATOM   920   C  CG    . PRO A 1 116 ? 100.971 141.095 72.224  1.00 264.19 ? 116 PRO A CG    1 
ATOM   921   C  CD    . PRO A 1 116 ? 100.616 140.128 71.122  1.00 264.19 ? 116 PRO A CD    1 
ATOM   922   N  N     . PRO A 1 117 ? 102.077 138.146 75.086  1.00 267.03 ? 117 PRO A N     1 
ATOM   923   C  CA    . PRO A 1 117 ? 101.486 137.673 76.342  1.00 267.03 ? 117 PRO A CA    1 
ATOM   924   C  C     . PRO A 1 117 ? 100.696 138.768 77.042  1.00 267.03 ? 117 PRO A C     1 
ATOM   925   O  O     . PRO A 1 117 ? 100.969 139.961 76.893  1.00 267.03 ? 117 PRO A O     1 
ATOM   926   C  CB    . PRO A 1 117 ? 102.704 137.252 77.173  1.00 267.03 ? 117 PRO A CB    1 
ATOM   927   C  CG    . PRO A 1 117 ? 103.789 137.016 76.170  1.00 267.03 ? 117 PRO A CG    1 
ATOM   928   C  CD    . PRO A 1 117 ? 103.543 138.014 75.082  1.00 267.03 ? 117 PRO A CD    1 
ATOM   929   N  N     . GLY A 1 118 ? 99.701  138.339 77.815  1.00 266.59 ? 118 GLY A N     1 
ATOM   930   C  CA    . GLY A 1 118 ? 98.833  139.240 78.539  1.00 266.59 ? 118 GLY A CA    1 
ATOM   931   C  C     . GLY A 1 118 ? 97.499  139.504 77.875  1.00 266.59 ? 118 GLY A C     1 
ATOM   932   O  O     . GLY A 1 118 ? 96.591  140.027 78.534  1.00 266.59 ? 118 GLY A O     1 
ATOM   933   N  N     . LEU A 1 119 ? 97.354  139.165 76.598  1.00 257.08 ? 119 LEU A N     1 
ATOM   934   C  CA    . LEU A 1 119 ? 96.084  139.351 75.915  1.00 257.08 ? 119 LEU A CA    1 
ATOM   935   C  C     . LEU A 1 119 ? 95.041  138.374 76.445  1.00 257.08 ? 119 LEU A C     1 
ATOM   936   O  O     . LEU A 1 119 ? 95.352  137.249 76.844  1.00 257.08 ? 119 LEU A O     1 
ATOM   937   C  CB    . LEU A 1 119 ? 96.253  139.168 74.407  1.00 257.08 ? 119 LEU A CB    1 
ATOM   938   C  CG    . LEU A 1 119 ? 97.216  140.130 73.711  1.00 257.08 ? 119 LEU A CG    1 
ATOM   939   C  CD1   . LEU A 1 119 ? 97.171  139.928 72.205  1.00 257.08 ? 119 LEU A CD1   1 
ATOM   940   C  CD2   . LEU A 1 119 ? 96.893  141.571 74.073  1.00 257.08 ? 119 LEU A CD2   1 
ATOM   941   N  N     . LYS A 1 120 ? 93.790  138.819 76.446  1.00 246.70 ? 120 LYS A N     1 
ATOM   942   C  CA    . LYS A 1 120 ? 92.669  138.021 76.907  1.00 246.70 ? 120 LYS A CA    1 
ATOM   943   C  C     . LYS A 1 120 ? 91.582  138.019 75.844  1.00 246.70 ? 120 LYS A C     1 
ATOM   944   O  O     . LYS A 1 120 ? 91.469  138.974 75.067  1.00 246.70 ? 120 LYS A O     1 
ATOM   945   C  CB    . LYS A 1 120 ? 92.105  138.574 78.225  1.00 246.70 ? 120 LYS A CB    1 
ATOM   946   C  CG    . LYS A 1 120 ? 91.755  137.512 79.256  1.00 246.70 ? 120 LYS A CG    1 
ATOM   947   C  CD    . LYS A 1 120 ? 91.168  138.128 80.514  1.00 246.70 ? 120 LYS A CD    1 
ATOM   948   C  CE    . LYS A 1 120 ? 90.822  137.060 81.539  1.00 246.70 ? 120 LYS A CE    1 
ATOM   949   N  NZ    . LYS A 1 120 ? 90.223  137.643 82.771  1.00 246.70 ? 120 LYS A NZ    1 
ATOM   950   N  N     . PRO A 1 121 ? 90.781  136.950 75.767  1.00 256.06 ? 121 PRO A N     1 
ATOM   951   C  CA    . PRO A 1 121 ? 89.658  136.942 74.819  1.00 256.06 ? 121 PRO A CA    1 
ATOM   952   C  C     . PRO A 1 121 ? 88.688  138.084 75.072  1.00 256.06 ? 121 PRO A C     1 
ATOM   953   O  O     . PRO A 1 121 ? 88.031  138.135 76.116  1.00 256.06 ? 121 PRO A O     1 
ATOM   954   C  CB    . PRO A 1 121 ? 89.003  135.577 75.065  1.00 256.06 ? 121 PRO A CB    1 
ATOM   955   C  CG    . PRO A 1 121 ? 90.113  134.724 75.578  1.00 256.06 ? 121 PRO A CG    1 
ATOM   956   C  CD    . PRO A 1 121 ? 90.978  135.635 76.401  1.00 256.06 ? 121 PRO A CD    1 
ATOM   957   N  N     . GLN A 1 122 ? 88.594  139.006 74.117  1.00 264.78 ? 122 GLN A N     1 
ATOM   958   C  CA    . GLN A 1 122 ? 87.775  140.200 74.255  1.00 264.78 ? 122 GLN A CA    1 
ATOM   959   C  C     . GLN A 1 122 ? 86.975  140.423 72.980  1.00 264.78 ? 122 GLN A C     1 
ATOM   960   O  O     . GLN A 1 122 ? 87.324  139.927 71.905  1.00 264.78 ? 122 GLN A O     1 
ATOM   961   C  CB    . GLN A 1 122 ? 88.631  141.439 74.558  1.00 264.78 ? 122 GLN A CB    1 
ATOM   962   C  CG    . GLN A 1 122 ? 89.439  141.343 75.841  1.00 264.78 ? 122 GLN A CG    1 
ATOM   963   C  CD    . GLN A 1 122 ? 90.396  142.504 76.012  1.00 264.78 ? 122 GLN A CD    1 
ATOM   964   O  OE1   . GLN A 1 122 ? 90.362  143.470 75.249  1.00 264.78 ? 122 GLN A OE1   1 
ATOM   965   N  NE2   . GLN A 1 122 ? 91.261  142.415 77.016  1.00 264.78 ? 122 GLN A NE2   1 
ATOM   966   N  N     . ALA A 1 123 ? 85.889  141.177 73.116  1.00 265.79 ? 123 ALA A N     1 
ATOM   967   C  CA    . ALA A 1 123 ? 85.053  141.500 71.971  1.00 265.79 ? 123 ALA A CA    1 
ATOM   968   C  C     . ALA A 1 123 ? 85.785  142.434 71.015  1.00 265.79 ? 123 ALA A C     1 
ATOM   969   O  O     . ALA A 1 123 ? 86.610  143.258 71.421  1.00 265.79 ? 123 ALA A O     1 
ATOM   970   C  CB    . ALA A 1 123 ? 83.743  142.141 72.428  1.00 265.79 ? 123 ALA A CB    1 
ATOM   971   N  N     . GLY A 1 124 ? 85.474  142.298 69.728  1.00 272.94 ? 124 GLY A N     1 
ATOM   972   C  CA    . GLY A 1 124 ? 86.090  143.111 68.702  1.00 272.94 ? 124 GLY A CA    1 
ATOM   973   C  C     . GLY A 1 124 ? 87.428  142.617 68.200  1.00 272.94 ? 124 GLY A C     1 
ATOM   974   O  O     . GLY A 1 124 ? 88.011  143.257 67.315  1.00 272.94 ? 124 GLY A O     1 
ATOM   975   N  N     . SER A 1 125 ? 87.935  141.506 68.728  1.00 290.71 ? 125 SER A N     1 
ATOM   976   C  CA    . SER A 1 125 ? 89.212  140.967 68.284  1.00 290.71 ? 125 SER A CA    1 
ATOM   977   C  C     . SER A 1 125 ? 89.207  139.460 68.492  1.00 290.71 ? 125 SER A C     1 
ATOM   978   O  O     . SER A 1 125 ? 88.485  138.935 69.344  1.00 290.71 ? 125 SER A O     1 
ATOM   979   C  CB    . SER A 1 125 ? 90.384  141.616 69.028  1.00 290.71 ? 125 SER A CB    1 
ATOM   980   O  OG    . SER A 1 125 ? 90.286  141.396 70.424  1.00 290.71 ? 125 SER A OG    1 
ATOM   981   N  N     . VAL A 1 126 ? 90.024  138.769 67.696  1.00 281.68 ? 126 VAL A N     1 
ATOM   982   C  CA    . VAL A 1 126 ? 90.140  137.319 67.752  1.00 281.68 ? 126 VAL A CA    1 
ATOM   983   C  C     . VAL A 1 126 ? 91.617  136.945 67.795  1.00 281.68 ? 126 VAL A C     1 
ATOM   984   O  O     . VAL A 1 126 ? 92.502  137.784 67.628  1.00 281.68 ? 126 VAL A O     1 
ATOM   985   C  CB    . VAL A 1 126 ? 89.444  136.620 66.563  1.00 281.68 ? 126 VAL A CB    1 
ATOM   986   C  CG1   . VAL A 1 126 ? 87.973  137.008 66.494  1.00 281.68 ? 126 VAL A CG1   1 
ATOM   987   C  CG2   . VAL A 1 126 ? 90.157  136.944 65.260  1.00 281.68 ? 126 VAL A CG2   1 
ATOM   988   N  N     . LEU A 1 127 ? 91.869  135.659 68.026  1.00 253.80 ? 127 LEU A N     1 
ATOM   989   C  CA    . LEU A 1 127 ? 93.215  135.121 68.133  1.00 253.80 ? 127 LEU A CA    1 
ATOM   990   C  C     . LEU A 1 127 ? 93.334  133.874 67.270  1.00 253.80 ? 127 LEU A C     1 
ATOM   991   O  O     . LEU A 1 127 ? 92.379  133.108 67.123  1.00 253.80 ? 127 LEU A O     1 
ATOM   992   C  CB    . LEU A 1 127 ? 93.564  134.778 69.587  1.00 253.80 ? 127 LEU A CB    1 
ATOM   993   C  CG    . LEU A 1 127 ? 93.543  135.917 70.606  1.00 253.80 ? 127 LEU A CG    1 
ATOM   994   C  CD1   . LEU A 1 127 ? 93.504  135.364 72.021  1.00 253.80 ? 127 LEU A CD1   1 
ATOM   995   C  CD2   . LEU A 1 127 ? 94.753  136.813 70.420  1.00 253.80 ? 127 LEU A CD2   1 
ATOM   996   N  N     . LEU A 1 128 ? 94.525  133.666 66.714  1.00 262.33 ? 128 LEU A N     1 
ATOM   997   C  CA    . LEU A 1 128 ? 94.800  132.514 65.872  1.00 262.33 ? 128 LEU A CA    1 
ATOM   998   C  C     . LEU A 1 128 ? 96.062  131.819 66.359  1.00 262.33 ? 128 LEU A C     1 
ATOM   999   O  O     . LEU A 1 128 ? 96.925  132.430 66.994  1.00 262.33 ? 128 LEU A O     1 
ATOM   1000  C  CB    . LEU A 1 128 ? 94.967  132.913 64.399  1.00 262.33 ? 128 LEU A CB    1 
ATOM   1001  C  CG    . LEU A 1 128 ? 93.867  133.763 63.762  1.00 262.33 ? 128 LEU A CG    1 
ATOM   1002  C  CD1   . LEU A 1 128 ? 94.226  134.109 62.325  1.00 262.33 ? 128 LEU A CD1   1 
ATOM   1003  C  CD2   . LEU A 1 128 ? 92.534  133.043 63.823  1.00 262.33 ? 128 LEU A CD2   1 
ATOM   1004  N  N     . ALA A 1 129 ? 96.159  130.528 66.061  1.00 252.28 ? 129 ALA A N     1 
ATOM   1005  C  CA    . ALA A 1 129 ? 97.385  129.806 66.357  1.00 252.28 ? 129 ALA A CA    1 
ATOM   1006  C  C     . ALA A 1 129 ? 98.517  130.324 65.473  1.00 252.28 ? 129 ALA A C     1 
ATOM   1007  O  O     . ALA A 1 129 ? 98.277  130.730 64.331  1.00 252.28 ? 129 ALA A O     1 
ATOM   1008  C  CB    . ALA A 1 129 ? 97.191  128.306 66.138  1.00 252.28 ? 129 ALA A CB    1 
ATOM   1009  N  N     . PRO A 1 130 ? 99.756  130.344 65.976  1.00 251.11 ? 130 PRO A N     1 
ATOM   1010  C  CA    . PRO A 1 130 ? 100.876 130.782 65.125  1.00 251.11 ? 130 PRO A CA    1 
ATOM   1011  C  C     . PRO A 1 130 ? 101.013 129.961 63.856  1.00 251.11 ? 130 PRO A C     1 
ATOM   1012  O  O     . PRO A 1 130 ? 101.343 130.510 62.798  1.00 251.11 ? 130 PRO A O     1 
ATOM   1013  C  CB    . PRO A 1 130 ? 102.094 130.624 66.045  1.00 251.11 ? 130 PRO A CB    1 
ATOM   1014  C  CG    . PRO A 1 130 ? 101.535 130.708 67.427  1.00 251.11 ? 130 PRO A CG    1 
ATOM   1015  C  CD    . PRO A 1 130 ? 100.186 130.057 67.355  1.00 251.11 ? 130 PRO A CD    1 
ATOM   1016  N  N     . ARG A 1 131 ? 100.760 128.653 63.935  1.00 231.89 ? 131 ARG A N     1 
ATOM   1017  C  CA    . ARG A 1 131 ? 100.721 127.831 62.730  1.00 231.89 ? 131 ARG A CA    1 
ATOM   1018  C  C     . ARG A 1 131 ? 99.608  128.291 61.798  1.00 231.89 ? 131 ARG A C     1 
ATOM   1019  O  O     . ARG A 1 131 ? 99.806  128.408 60.583  1.00 231.89 ? 131 ARG A O     1 
ATOM   1020  C  CB    . ARG A 1 131 ? 100.540 126.362 63.111  1.00 231.89 ? 131 ARG A CB    1 
ATOM   1021  C  CG    . ARG A 1 131 ? 100.013 125.481 61.992  1.00 231.89 ? 131 ARG A CG    1 
ATOM   1022  C  CD    . ARG A 1 131 ? 99.800  124.056 62.476  1.00 231.89 ? 131 ARG A CD    1 
ATOM   1023  N  NE    . ARG A 1 131 ? 99.025  123.263 61.530  1.00 231.89 ? 131 ARG A NE    1 
ATOM   1024  C  CZ    . ARG A 1 131 ? 98.699  121.990 61.710  1.00 231.89 ? 131 ARG A CZ    1 
ATOM   1025  N  NH1   . ARG A 1 131 ? 99.078  121.325 62.789  1.00 231.89 ? 131 ARG A NH1   1 
ATOM   1026  N  NH2   . ARG A 1 131 ? 97.973  121.369 60.785  1.00 231.89 ? 131 ARG A NH2   1 
ATOM   1027  N  N     . LEU A 1 132 ? 98.427  128.565 62.356  1.00 260.51 ? 132 LEU A N     1 
ATOM   1028  C  CA    . LEU A 1 132 ? 97.326  129.082 61.550  1.00 260.51 ? 132 LEU A CA    1 
ATOM   1029  C  C     . LEU A 1 132 ? 97.656  130.457 60.985  1.00 260.51 ? 132 LEU A C     1 
ATOM   1030  O  O     . LEU A 1 132 ? 97.336  130.754 59.828  1.00 260.51 ? 132 LEU A O     1 
ATOM   1031  C  CB    . LEU A 1 132 ? 96.048  129.137 62.385  1.00 260.51 ? 132 LEU A CB    1 
ATOM   1032  C  CG    . LEU A 1 132 ? 94.804  129.699 61.696  1.00 260.51 ? 132 LEU A CG    1 
ATOM   1033  C  CD1   . LEU A 1 132 ? 94.504  128.929 60.422  1.00 260.51 ? 132 LEU A CD1   1 
ATOM   1034  C  CD2   . LEU A 1 132 ? 93.612  129.666 62.639  1.00 260.51 ? 132 LEU A CD2   1 
ATOM   1035  N  N     . MET A 1 133 ? 98.289  131.312 61.791  1.00 265.14 ? 133 MET A N     1 
ATOM   1036  C  CA    . MET A 1 133 ? 98.655  132.643 61.321  1.00 265.14 ? 133 MET A CA    1 
ATOM   1037  C  C     . MET A 1 133 ? 99.628  132.566 60.152  1.00 265.14 ? 133 MET A C     1 
ATOM   1038  O  O     . MET A 1 133 ? 99.483  133.294 59.163  1.00 265.14 ? 133 MET A O     1 
ATOM   1039  C  CB    . MET A 1 133 ? 99.260  133.453 62.467  1.00 265.14 ? 133 MET A CB    1 
ATOM   1040  C  CG    . MET A 1 133 ? 99.416  134.930 62.166  1.00 265.14 ? 133 MET A CG    1 
ATOM   1041  S  SD    . MET A 1 133 ? 97.839  135.800 62.214  1.00 265.14 ? 133 MET A SD    1 
ATOM   1042  C  CE    . MET A 1 133 ? 97.397  135.580 63.934  1.00 265.14 ? 133 MET A CE    1 
ATOM   1043  N  N     . ALA A 1 134 ? 100.630 131.689 60.250  1.00 264.78 ? 134 ALA A N     1 
ATOM   1044  C  CA    . ALA A 1 134 ? 101.575 131.516 59.152  1.00 264.78 ? 134 ALA A CA    1 
ATOM   1045  C  C     . ALA A 1 134 ? 100.897 130.914 57.928  1.00 264.78 ? 134 ALA A C     1 
ATOM   1046  O  O     . ALA A 1 134 ? 101.197 131.302 56.793  1.00 264.78 ? 134 ALA A O     1 
ATOM   1047  C  CB    . ALA A 1 134 ? 102.747 130.644 59.601  1.00 264.78 ? 134 ALA A CB    1 
ATOM   1048  N  N     . LEU A 1 135 ? 99.985  129.961 58.138  1.00 278.92 ? 135 LEU A N     1 
ATOM   1049  C  CA    . LEU A 1 135 ? 99.284  129.346 57.016  1.00 278.92 ? 135 LEU A CA    1 
ATOM   1050  C  C     . LEU A 1 135 ? 98.440  130.370 56.268  1.00 278.92 ? 135 LEU A C     1 
ATOM   1051  O  O     . LEU A 1 135 ? 98.392  130.364 55.032  1.00 278.92 ? 135 LEU A O     1 
ATOM   1052  C  CB    . LEU A 1 135 ? 98.420  128.186 57.514  1.00 278.92 ? 135 LEU A CB    1 
ATOM   1053  C  CG    . LEU A 1 135 ? 97.873  127.191 56.485  1.00 278.92 ? 135 LEU A CG    1 
ATOM   1054  C  CD1   . LEU A 1 135 ? 97.743  125.812 57.111  1.00 278.92 ? 135 LEU A CD1   1 
ATOM   1055  C  CD2   . LEU A 1 135 ? 96.529  127.644 55.930  1.00 278.92 ? 135 LEU A CD2   1 
ATOM   1056  N  N     . LEU A 1 136 ? 97.770  131.257 56.998  1.00 274.77 ? 136 LEU A N     1 
ATOM   1057  C  CA    . LEU A 1 136 ? 96.959  132.306 56.400  1.00 274.77 ? 136 LEU A CA    1 
ATOM   1058  C  C     . LEU A 1 136 ? 97.742  133.591 56.166  1.00 274.77 ? 136 LEU A C     1 
ATOM   1059  O  O     . LEU A 1 136 ? 97.148  134.594 55.756  1.00 274.77 ? 136 LEU A O     1 
ATOM   1060  C  CB    . LEU A 1 136 ? 95.736  132.588 57.274  1.00 274.77 ? 136 LEU A CB    1 
ATOM   1061  C  CG    . LEU A 1 136 ? 94.797  131.396 57.472  1.00 274.77 ? 136 LEU A CG    1 
ATOM   1062  C  CD1   . LEU A 1 136 ? 93.533  131.818 58.202  1.00 274.77 ? 136 LEU A CD1   1 
ATOM   1063  C  CD2   . LEU A 1 136 ? 94.463  130.752 56.135  1.00 274.77 ? 136 LEU A CD2   1 
ATOM   1064  N  N     . ASN A 1 137 ? 99.051  133.580 56.438  1.00 288.35 ? 137 ASN A N     1 
ATOM   1065  C  CA    . ASN A 1 137 ? 99.965  134.705 56.193  1.00 288.35 ? 137 ASN A CA    1 
ATOM   1066  C  C     . ASN A 1 137 ? 99.416  136.029 56.723  1.00 288.35 ? 137 ASN A C     1 
ATOM   1067  O  O     . ASN A 1 137 ? 99.734  137.102 56.206  1.00 288.35 ? 137 ASN A O     1 
ATOM   1068  C  CB    . ASN A 1 137 ? 100.336 134.819 54.707  1.00 288.35 ? 137 ASN A CB    1 
ATOM   1069  C  CG    . ASN A 1 137 ? 99.168  135.231 53.828  1.00 288.35 ? 137 ASN A CG    1 
ATOM   1070  O  OD1   . ASN A 1 137 ? 98.881  136.417 53.669  1.00 288.35 ? 137 ASN A OD1   1 
ATOM   1071  N  ND2   . ASN A 1 137 ? 98.495  134.248 53.241  1.00 288.35 ? 137 ASN A ND2   1 
ATOM   1072  N  N     . LEU A 1 138 ? 98.601  135.966 57.771  1.00 273.92 ? 138 LEU A N     1 
ATOM   1073  C  CA    . LEU A 1 138 ? 98.086  137.164 58.414  1.00 273.92 ? 138 LEU A CA    1 
ATOM   1074  C  C     . LEU A 1 138 ? 99.015  137.555 59.562  1.00 273.92 ? 138 LEU A C     1 
ATOM   1075  O  O     . LEU A 1 138 ? 100.087 136.973 59.747  1.00 273.92 ? 138 LEU A O     1 
ATOM   1076  C  CB    . LEU A 1 138 ? 96.648  136.938 58.873  1.00 273.92 ? 138 LEU A CB    1 
ATOM   1077  C  CG    . LEU A 1 138 ? 95.646  136.736 57.734  1.00 273.92 ? 138 LEU A CG    1 
ATOM   1078  C  CD1   . LEU A 1 138 ? 94.241  136.547 58.274  1.00 273.92 ? 138 LEU A CD1   1 
ATOM   1079  C  CD2   . LEU A 1 138 ? 95.699  137.909 56.767  1.00 273.92 ? 138 LEU A CD2   1 
ATOM   1080  N  N     . LYS A 1 139 ? 98.614  138.550 60.348  1.00 312.13 ? 139 LYS A N     1 
ATOM   1081  C  CA    . LYS A 1 139 ? 99.444  139.043 61.440  1.00 312.13 ? 139 LYS A CA    1 
ATOM   1082  C  C     . LYS A 1 139 ? 98.564  139.820 62.411  1.00 312.13 ? 139 LYS A C     1 
ATOM   1083  O  O     . LYS A 1 139 ? 97.344  139.906 62.245  1.00 312.13 ? 139 LYS A O     1 
ATOM   1084  C  CB    . LYS A 1 139 ? 100.592 139.905 60.909  1.00 312.13 ? 139 LYS A CB    1 
ATOM   1085  C  CG    . LYS A 1 139 ? 100.135 141.146 60.164  1.00 312.13 ? 139 LYS A CG    1 
ATOM   1086  C  CD    . LYS A 1 139 ? 101.252 141.718 59.312  1.00 312.13 ? 139 LYS A CD    1 
ATOM   1087  C  CE    . LYS A 1 139 ? 101.697 140.719 58.257  1.00 312.13 ? 139 LYS A CE    1 
ATOM   1088  N  NZ    . LYS A 1 139 ? 100.563 140.285 57.395  1.00 312.13 ? 139 LYS A NZ    1 
ATOM   1089  N  N     . THR A 1 140 ? 99.200  140.384 63.434  1.00 327.53 ? 140 THR A N     1 
ATOM   1090  C  CA    . THR A 1 140 ? 98.487  141.177 64.425  1.00 327.53 ? 140 THR A CA    1 
ATOM   1091  C  C     . THR A 1 140 ? 97.922  142.442 63.790  1.00 327.53 ? 140 THR A C     1 
ATOM   1092  O  O     . THR A 1 140 ? 98.590  143.112 62.998  1.00 327.53 ? 140 THR A O     1 
ATOM   1093  C  CB    . THR A 1 140 ? 99.419  141.539 65.583  1.00 327.53 ? 140 THR A CB    1 
ATOM   1094  O  OG1   . THR A 1 140 ? 99.935  140.340 66.176  1.00 327.53 ? 140 THR A OG1   1 
ATOM   1095  C  CG2   . THR A 1 140 ? 98.679  142.342 66.643  1.00 327.53 ? 140 THR A CG2   1 
ATOM   1096  N  N     . GLY A 1 141 ? 96.680  142.768 64.145  1.00 323.99 ? 141 GLY A N     1 
ATOM   1097  C  CA    . GLY A 1 141 ? 96.007  143.931 63.613  1.00 323.99 ? 141 GLY A CA    1 
ATOM   1098  C  C     . GLY A 1 141 ? 95.200  143.686 62.357  1.00 323.99 ? 141 GLY A C     1 
ATOM   1099  O  O     . GLY A 1 141 ? 94.492  144.597 61.909  1.00 323.99 ? 141 GLY A O     1 
ATOM   1100  N  N     . ASP A 1 142 ? 95.279  142.493 61.777  1.00 324.91 ? 142 ASP A N     1 
ATOM   1101  C  CA    . ASP A 1 142 ? 94.514  142.181 60.582  1.00 324.91 ? 142 ASP A CA    1 
ATOM   1102  C  C     . ASP A 1 142 ? 93.063  141.872 60.941  1.00 324.91 ? 142 ASP A C     1 
ATOM   1103  O  O     . ASP A 1 142 ? 92.724  141.592 62.094  1.00 324.91 ? 142 ASP A O     1 
ATOM   1104  C  CB    . ASP A 1 142 ? 95.132  140.995 59.840  1.00 324.91 ? 142 ASP A CB    1 
ATOM   1105  C  CG    . ASP A 1 142 ? 96.580  141.235 59.463  1.00 324.91 ? 142 ASP A CG    1 
ATOM   1106  O  OD1   . ASP A 1 142 ? 97.105  142.323 59.778  1.00 324.91 ? 142 ASP A OD1   1 
ATOM   1107  O  OD2   . ASP A 1 142 ? 97.193  140.335 58.851  1.00 324.91 ? 142 ASP A OD2   1 
ATOM   1108  N  N     . THR A 1 143 ? 92.201  141.933 59.931  1.00 309.91 ? 143 THR A N     1 
ATOM   1109  C  CA    . THR A 1 143 ? 90.790  141.605 60.075  1.00 309.91 ? 143 THR A CA    1 
ATOM   1110  C  C     . THR A 1 143 ? 90.474  140.403 59.198  1.00 309.91 ? 143 THR A C     1 
ATOM   1111  O  O     . THR A 1 143 ? 90.771  140.409 57.999  1.00 309.91 ? 143 THR A O     1 
ATOM   1112  C  CB    . THR A 1 143 ? 89.898  142.790 59.694  1.00 309.91 ? 143 THR A CB    1 
ATOM   1113  O  OG1   . THR A 1 143 ? 90.166  143.176 58.340  1.00 309.91 ? 143 THR A OG1   1 
ATOM   1114  C  CG2   . THR A 1 143 ? 90.161  143.970 60.618  1.00 309.91 ? 143 THR A CG2   1 
ATOM   1115  N  N     . ILE A 1 144 ? 89.873  139.377 59.798  1.00 289.50 ? 144 ILE A N     1 
ATOM   1116  C  CA    . ILE A 1 144 ? 89.561  138.138 59.100  1.00 289.50 ? 144 ILE A CA    1 
ATOM   1117  C  C     . ILE A 1 144 ? 88.106  137.783 59.369  1.00 289.50 ? 144 ILE A C     1 
ATOM   1118  O  O     . ILE A 1 144 ? 87.546  138.121 60.417  1.00 289.50 ? 144 ILE A O     1 
ATOM   1119  C  CB    . ILE A 1 144 ? 90.507  136.990 59.526  1.00 289.50 ? 144 ILE A CB    1 
ATOM   1120  C  CG1   . ILE A 1 144 ? 90.340  135.775 58.610  1.00 289.50 ? 144 ILE A CG1   1 
ATOM   1121  C  CG2   . ILE A 1 144 ? 90.273  136.606 60.981  1.00 289.50 ? 144 ILE A CG2   1 
ATOM   1122  C  CD1   . ILE A 1 144 ? 91.239  134.614 58.968  1.00 289.50 ? 144 ILE A CD1   1 
ATOM   1123  N  N     . ASP A 1 145 ? 87.486  137.112 58.402  1.00 274.48 ? 145 ASP A N     1 
ATOM   1124  C  CA    . ASP A 1 145 ? 86.092  136.696 58.511  1.00 274.48 ? 145 ASP A CA    1 
ATOM   1125  C  C     . ASP A 1 145 ? 86.040  135.279 59.068  1.00 274.48 ? 145 ASP A C     1 
ATOM   1126  O  O     . ASP A 1 145 ? 86.299  134.309 58.347  1.00 274.48 ? 145 ASP A O     1 
ATOM   1127  C  CB    . ASP A 1 145 ? 85.395  136.778 57.156  1.00 274.48 ? 145 ASP A CB    1 
ATOM   1128  C  CG    . ASP A 1 145 ? 83.971  136.261 57.204  1.00 274.48 ? 145 ASP A CG    1 
ATOM   1129  O  OD1   . ASP A 1 145 ? 83.110  136.941 57.802  1.00 274.48 ? 145 ASP A OD1   1 
ATOM   1130  O  OD2   . ASP A 1 145 ? 83.713  135.173 56.648  1.00 274.48 ? 145 ASP A OD2   1 
ATOM   1131  N  N     . VAL A 1 146 ? 85.702  135.160 60.346  1.00 274.34 ? 146 VAL A N     1 
ATOM   1132  C  CA    . VAL A 1 146 ? 85.497  133.866 60.982  1.00 274.34 ? 146 VAL A CA    1 
ATOM   1133  C  C     . VAL A 1 146 ? 84.017  133.525 60.895  1.00 274.34 ? 146 VAL A C     1 
ATOM   1134  O  O     . VAL A 1 146 ? 83.158  134.355 61.222  1.00 274.34 ? 146 VAL A O     1 
ATOM   1135  C  CB    . VAL A 1 146 ? 85.977  133.887 62.442  1.00 274.34 ? 146 VAL A CB    1 
ATOM   1136  C  CG1   . VAL A 1 146 ? 85.783  132.522 63.085  1.00 274.34 ? 146 VAL A CG1   1 
ATOM   1137  C  CG2   . VAL A 1 146 ? 87.433  134.319 62.515  1.00 274.34 ? 146 VAL A CG2   1 
ATOM   1138  N  N     . GLY A 1 147 ? 83.715  132.310 60.442  1.00 272.05 ? 147 GLY A N     1 
ATOM   1139  C  CA    . GLY A 1 147 ? 82.336  131.913 60.248  1.00 272.05 ? 147 GLY A CA    1 
ATOM   1140  C  C     . GLY A 1 147 ? 81.629  132.817 59.263  1.00 272.05 ? 147 GLY A C     1 
ATOM   1141  O  O     . GLY A 1 147 ? 81.889  132.760 58.057  1.00 272.05 ? 147 GLY A O     1 
ATOM   1142  N  N     . ASP A 1 148 ? 80.730  133.664 59.768  1.00 268.81 ? 148 ASP A N     1 
ATOM   1143  C  CA    . ASP A 1 148 ? 80.018  134.631 58.942  1.00 268.81 ? 148 ASP A CA    1 
ATOM   1144  C  C     . ASP A 1 148 ? 80.184  136.058 59.455  1.00 268.81 ? 148 ASP A C     1 
ATOM   1145  O  O     . ASP A 1 148 ? 79.424  136.947 59.058  1.00 268.81 ? 148 ASP A O     1 
ATOM   1146  C  CB    . ASP A 1 148 ? 78.534  134.270 58.856  1.00 268.81 ? 148 ASP A CB    1 
ATOM   1147  C  CG    . ASP A 1 148 ? 78.309  132.839 58.413  1.00 268.81 ? 148 ASP A CG    1 
ATOM   1148  O  OD1   . ASP A 1 148 ? 79.129  132.325 57.625  1.00 268.81 ? 148 ASP A OD1   1 
ATOM   1149  O  OD2   . ASP A 1 148 ? 77.313  132.228 58.853  1.00 268.81 ? 148 ASP A OD2   1 
ATOM   1150  N  N     . ALA A 1 149 ? 81.160  136.299 60.329  1.00 278.17 ? 149 ALA A N     1 
ATOM   1151  C  CA    . ALA A 1 149 ? 81.395  137.626 60.881  1.00 278.17 ? 149 ALA A CA    1 
ATOM   1152  C  C     . ALA A 1 149 ? 82.874  137.964 60.792  1.00 278.17 ? 149 ALA A C     1 
ATOM   1153  O  O     . ALA A 1 149 ? 83.729  137.120 61.071  1.00 278.17 ? 149 ALA A O     1 
ATOM   1154  C  CB    . ALA A 1 149 ? 80.923  137.719 62.336  1.00 278.17 ? 149 ALA A CB    1 
ATOM   1155  N  N     . THR A 1 150 ? 83.173  139.201 60.412  1.00 291.15 ? 150 THR A N     1 
ATOM   1156  C  CA    . THR A 1 150 ? 84.547  139.663 60.270  1.00 291.15 ? 150 THR A CA    1 
ATOM   1157  C  C     . THR A 1 150 ? 84.970  140.398 61.534  1.00 291.15 ? 150 THR A C     1 
ATOM   1158  O  O     . THR A 1 150 ? 84.276  141.314 61.988  1.00 291.15 ? 150 THR A O     1 
ATOM   1159  C  CB    . THR A 1 150 ? 84.696  140.578 59.053  1.00 291.15 ? 150 THR A CB    1 
ATOM   1160  O  OG1   . THR A 1 150 ? 84.285  139.876 57.873  1.00 291.15 ? 150 THR A OG1   1 
ATOM   1161  C  CG2   . THR A 1 150 ? 86.143  141.018 58.894  1.00 291.15 ? 150 THR A CG2   1 
ATOM   1162  N  N     . LEU A 1 151 ? 86.106  139.994 62.098  1.00 285.50 ? 151 LEU A N     1 
ATOM   1163  C  CA    . LEU A 1 151 ? 86.629  140.601 63.312  1.00 285.50 ? 151 LEU A CA    1 
ATOM   1164  C  C     . LEU A 1 151 ? 88.132  140.796 63.177  1.00 285.50 ? 151 LEU A C     1 
ATOM   1165  O  O     . LEU A 1 151 ? 88.802  140.117 62.394  1.00 285.50 ? 151 LEU A O     1 
ATOM   1166  C  CB    . LEU A 1 151 ? 86.316  139.752 64.552  1.00 285.50 ? 151 LEU A CB    1 
ATOM   1167  C  CG    . LEU A 1 151 ? 84.848  139.671 64.975  1.00 285.50 ? 151 LEU A CG    1 
ATOM   1168  C  CD1   . LEU A 1 151 ? 84.687  138.765 66.185  1.00 285.50 ? 151 LEU A CD1   1 
ATOM   1169  C  CD2   . LEU A 1 151 ? 84.299  141.059 65.267  1.00 285.50 ? 151 LEU A CD2   1 
ATOM   1170  N  N     . ARG A 1 152 ? 88.652  141.741 63.955  1.00 295.61 ? 152 ARG A N     1 
ATOM   1171  C  CA    . ARG A 1 152 ? 90.079  142.016 63.969  1.00 295.61 ? 152 ARG A CA    1 
ATOM   1172  C  C     . ARG A 1 152 ? 90.835  140.874 64.647  1.00 295.61 ? 152 ARG A C     1 
ATOM   1173  O  O     . ARG A 1 152 ? 90.283  140.117 65.449  1.00 295.61 ? 152 ARG A O     1 
ATOM   1174  C  CB    . ARG A 1 152 ? 90.357  143.337 64.690  1.00 295.61 ? 152 ARG A CB    1 
ATOM   1175  C  CG    . ARG A 1 152 ? 91.786  143.840 64.567  1.00 295.61 ? 152 ARG A CG    1 
ATOM   1176  C  CD    . ARG A 1 152 ? 92.241  144.523 65.844  1.00 295.61 ? 152 ARG A CD    1 
ATOM   1177  N  NE    . ARG A 1 152 ? 93.678  144.767 65.844  1.00 295.61 ? 152 ARG A NE    1 
ATOM   1178  C  CZ    . ARG A 1 152 ? 94.361  145.228 66.883  1.00 295.61 ? 152 ARG A CZ    1 
ATOM   1179  N  NH1   . ARG A 1 152 ? 93.766  145.508 68.031  1.00 295.61 ? 152 ARG A NH1   1 
ATOM   1180  N  NH2   . ARG A 1 152 ? 95.673  145.410 66.768  1.00 295.61 ? 152 ARG A NH2   1 
ATOM   1181  N  N     . ILE A 1 153 ? 92.114  140.750 64.306  1.00 315.35 ? 153 ILE A N     1 
ATOM   1182  C  CA    . ILE A 1 153 ? 92.988  139.755 64.915  1.00 315.35 ? 153 ILE A CA    1 
ATOM   1183  C  C     . ILE A 1 153 ? 93.790  140.428 66.021  1.00 315.35 ? 153 ILE A C     1 
ATOM   1184  O  O     . ILE A 1 153 ? 94.574  141.347 65.761  1.00 315.35 ? 153 ILE A O     1 
ATOM   1185  C  CB    . ILE A 1 153 ? 93.917  139.117 63.873  1.00 315.35 ? 153 ILE A CB    1 
ATOM   1186  C  CG1   . ILE A 1 153 ? 93.099  138.390 62.805  1.00 315.35 ? 153 ILE A CG1   1 
ATOM   1187  C  CG2   . ILE A 1 153 ? 94.892  138.165 64.545  1.00 315.35 ? 153 ILE A CG2   1 
ATOM   1188  C  CD1   . ILE A 1 153 ? 93.939  137.780 61.708  1.00 315.35 ? 153 ILE A CD1   1 
ATOM   1189  N  N     . ALA A 1 154 ? 93.595  139.970 67.259  1.00 305.54 ? 154 ALA A N     1 
ATOM   1190  C  CA    . ALA A 1 154 ? 94.332  140.535 68.383  1.00 305.54 ? 154 ALA A CA    1 
ATOM   1191  C  C     . ALA A 1 154 ? 95.780  140.060 68.402  1.00 305.54 ? 154 ALA A C     1 
ATOM   1192  O  O     . ALA A 1 154 ? 96.682  140.827 68.759  1.00 305.54 ? 154 ALA A O     1 
ATOM   1193  C  CB    . ALA A 1 154 ? 93.639  140.184 69.699  1.00 305.54 ? 154 ALA A CB    1 
ATOM   1194  N  N     . GLY A 1 155 ? 96.020  138.811 68.032  1.00 286.77 ? 155 GLY A N     1 
ATOM   1195  C  CA    . GLY A 1 155 ? 97.365  138.276 68.026  1.00 286.77 ? 155 GLY A CA    1 
ATOM   1196  C  C     . GLY A 1 155 ? 97.336  136.761 67.964  1.00 286.77 ? 155 GLY A C     1 
ATOM   1197  O  O     . GLY A 1 155 ? 96.322  136.151 67.630  1.00 286.77 ? 155 GLY A O     1 
ATOM   1198  N  N     . GLU A 1 156 ? 98.482  136.174 68.288  1.00 253.15 ? 156 GLU A N     1 
ATOM   1199  C  CA    . GLU A 1 156 ? 98.638  134.729 68.328  1.00 253.15 ? 156 GLU A CA    1 
ATOM   1200  C  C     . GLU A 1 156 ? 98.527  134.219 69.761  1.00 253.15 ? 156 GLU A C     1 
ATOM   1201  O  O     . GLU A 1 156 ? 98.594  134.984 70.726  1.00 253.15 ? 156 GLU A O     1 
ATOM   1202  C  CB    . GLU A 1 156 ? 99.981  134.308 67.726  1.00 253.15 ? 156 GLU A CB    1 
ATOM   1203  C  CG    . GLU A 1 156 ? 100.147 134.663 66.259  1.00 253.15 ? 156 GLU A CG    1 
ATOM   1204  C  CD    . GLU A 1 156 ? 101.507 134.268 65.718  1.00 253.15 ? 156 GLU A CD    1 
ATOM   1205  O  OE1   . GLU A 1 156 ? 102.376 133.871 66.524  1.00 253.15 ? 156 GLU A OE1   1 
ATOM   1206  O  OE2   . GLU A 1 156 ? 101.708 134.352 64.489  1.00 253.15 ? 156 GLU A OE2   1 
ATOM   1207  N  N     . VAL A 1 157 ? 98.352  132.907 69.886  1.00 245.21 ? 157 VAL A N     1 
ATOM   1208  C  CA    . VAL A 1 157 ? 98.230  132.240 71.178  1.00 245.21 ? 157 VAL A CA    1 
ATOM   1209  C  C     . VAL A 1 157 ? 99.426  131.316 71.347  1.00 245.21 ? 157 VAL A C     1 
ATOM   1210  O  O     . VAL A 1 157 ? 99.622  130.390 70.551  1.00 245.21 ? 157 VAL A O     1 
ATOM   1211  C  CB    . VAL A 1 157 ? 96.914  131.458 71.293  1.00 245.21 ? 157 VAL A CB    1 
ATOM   1212  C  CG1   . VAL A 1 157 ? 96.872  130.687 72.603  1.00 245.21 ? 157 VAL A CG1   1 
ATOM   1213  C  CG2   . VAL A 1 157 ? 95.731  132.398 71.189  1.00 245.21 ? 157 VAL A CG2   1 
ATOM   1214  N  N     . ILE A 1 158 ? 100.226 131.566 72.384  1.00 237.18 ? 158 ILE A N     1 
ATOM   1215  C  CA    . ILE A 1 158 ? 101.362 130.695 72.665  1.00 237.18 ? 158 ILE A CA    1 
ATOM   1216  C  C     . ILE A 1 158 ? 100.880 129.321 73.115  1.00 237.18 ? 158 ILE A C     1 
ATOM   1217  O  O     . ILE A 1 158 ? 101.325 128.289 72.599  1.00 237.18 ? 158 ILE A O     1 
ATOM   1218  C  CB    . ILE A 1 158 ? 102.288 131.339 73.712  1.00 237.18 ? 158 ILE A CB    1 
ATOM   1219  C  CG1   . ILE A 1 158 ? 102.929 132.608 73.148  1.00 237.18 ? 158 ILE A CG1   1 
ATOM   1220  C  CG2   . ILE A 1 158 ? 103.353 130.350 74.160  1.00 237.18 ? 158 ILE A CG2   1 
ATOM   1221  C  CD1   . ILE A 1 158 ? 103.932 133.250 74.082  1.00 237.18 ? 158 ILE A CD1   1 
ATOM   1222  N  N     . GLN A 1 159 ? 99.952  129.289 74.069  1.00 222.29 ? 159 GLN A N     1 
ATOM   1223  C  CA    . GLN A 1 159 ? 99.473  128.040 74.642  1.00 222.29 ? 159 GLN A CA    1 
ATOM   1224  C  C     . GLN A 1 159 ? 98.267  128.321 75.525  1.00 222.29 ? 159 GLN A C     1 
ATOM   1225  O  O     . GLN A 1 159 ? 98.229  129.335 76.232  1.00 222.29 ? 159 GLN A O     1 
ATOM   1226  C  CB    . GLN A 1 159 ? 100.576 127.348 75.455  1.00 222.29 ? 159 GLN A CB    1 
ATOM   1227  C  CG    . GLN A 1 159 ? 100.195 125.993 76.014  1.00 222.29 ? 159 GLN A CG    1 
ATOM   1228  C  CD    . GLN A 1 159 ? 101.290 125.399 76.873  1.00 222.29 ? 159 GLN A CD    1 
ATOM   1229  O  OE1   . GLN A 1 159 ? 101.588 124.210 76.784  1.00 222.29 ? 159 GLN A OE1   1 
ATOM   1230  N  NE2   . GLN A 1 159 ? 101.898 126.228 77.714  1.00 222.29 ? 159 GLN A NE2   1 
ATOM   1231  N  N     . GLU A 1 160 ? 97.290  127.412 75.479  1.00 225.27 ? 160 GLU A N     1 
ATOM   1232  C  CA    . GLU A 1 160 ? 96.100  127.449 76.313  1.00 225.27 ? 160 GLU A CA    1 
ATOM   1233  C  C     . GLU A 1 160 ? 96.179  126.354 77.362  1.00 225.27 ? 160 GLU A C     1 
ATOM   1234  O  O     . GLU A 1 160 ? 96.433  125.192 77.016  1.00 225.27 ? 160 GLU A O     1 
ATOM   1235  C  CB    . GLU A 1 160 ? 94.836  127.266 75.466  1.00 225.27 ? 160 GLU A CB    1 
ATOM   1236  C  CG    . GLU A 1 160 ? 94.685  128.276 74.343  1.00 225.27 ? 160 GLU A CG    1 
ATOM   1237  C  CD    . GLU A 1 160 ? 93.385  128.112 73.582  1.00 225.27 ? 160 GLU A CD    1 
ATOM   1238  O  OE1   . GLU A 1 160 ? 92.599  127.206 73.930  1.00 225.27 ? 160 GLU A OE1   1 
ATOM   1239  O  OE2   . GLU A 1 160 ? 93.147  128.892 72.635  1.00 225.27 ? 160 GLU A OE2   1 
ATOM   1240  N  N     . PRO A 1 161 ? 95.979  126.678 78.643  1.00 219.44 ? 161 PRO A N     1 
ATOM   1241  C  CA    . PRO A 1 161 ? 96.128  125.649 79.687  1.00 219.44 ? 161 PRO A CA    1 
ATOM   1242  C  C     . PRO A 1 161 ? 95.163  124.484 79.548  1.00 219.44 ? 161 PRO A C     1 
ATOM   1243  O  O     . PRO A 1 161 ? 95.529  123.345 79.862  1.00 219.44 ? 161 PRO A O     1 
ATOM   1244  C  CB    . PRO A 1 161 ? 95.885  126.437 80.982  1.00 219.44 ? 161 PRO A CB    1 
ATOM   1245  C  CG    . PRO A 1 161 ? 95.037  127.591 80.564  1.00 219.44 ? 161 PRO A CG    1 
ATOM   1246  C  CD    . PRO A 1 161 ? 95.513  127.962 79.191  1.00 219.44 ? 161 PRO A CD    1 
ATOM   1247  N  N     . ASP A 1 162 ? 93.941  124.732 79.080  1.00 226.40 ? 162 ASP A N     1 
ATOM   1248  C  CA    . ASP A 1 162 ? 92.921  123.693 79.041  1.00 226.40 ? 162 ASP A CA    1 
ATOM   1249  C  C     . ASP A 1 162 ? 92.937  122.884 77.751  1.00 226.40 ? 162 ASP A C     1 
ATOM   1250  O  O     . ASP A 1 162 ? 92.054  122.039 77.564  1.00 226.40 ? 162 ASP A O     1 
ATOM   1251  C  CB    . ASP A 1 162 ? 91.533  124.306 79.239  1.00 226.40 ? 162 ASP A CB    1 
ATOM   1252  C  CG    . ASP A 1 162 ? 90.975  124.911 77.968  1.00 226.40 ? 162 ASP A CG    1 
ATOM   1253  O  OD1   . ASP A 1 162 ? 91.723  125.622 77.264  1.00 226.40 ? 162 ASP A OD1   1 
ATOM   1254  O  OD2   . ASP A 1 162 ? 89.790  124.665 77.668  1.00 226.40 ? 162 ASP A OD2   1 
ATOM   1255  N  N     . SER A 1 163 ? 93.893  123.131 76.858  1.00 213.28 ? 163 SER A N     1 
ATOM   1256  C  CA    . SER A 1 163 ? 93.984  122.372 75.617  1.00 213.28 ? 163 SER A CA    1 
ATOM   1257  C  C     . SER A 1 163 ? 94.122  120.885 75.917  1.00 213.28 ? 163 SER A C     1 
ATOM   1258  O  O     . SER A 1 163 ? 95.052  120.466 76.614  1.00 213.28 ? 163 SER A O     1 
ATOM   1259  C  CB    . SER A 1 163 ? 95.167  122.864 74.787  1.00 213.28 ? 163 SER A CB    1 
ATOM   1260  O  OG    . SER A 1 163 ? 96.378  122.764 75.516  1.00 213.28 ? 163 SER A OG    1 
ATOM   1261  N  N     . GLY A 1 164 ? 93.186  120.095 75.400  1.00 199.45 ? 164 GLY A N     1 
ATOM   1262  C  CA    . GLY A 1 164 ? 93.211  118.667 75.666  1.00 199.45 ? 164 GLY A CA    1 
ATOM   1263  C  C     . GLY A 1 164 ? 94.461  118.017 75.102  1.00 199.45 ? 164 GLY A C     1 
ATOM   1264  O  O     . GLY A 1 164 ? 94.940  118.371 74.022  1.00 199.45 ? 164 GLY A O     1 
ATOM   1265  N  N     . PHE A 1 165 ? 94.994  117.049 75.849  1.00 209.15 ? 165 PHE A N     1 
ATOM   1266  C  CA    . PHE A 1 165 ? 96.193  116.319 75.443  1.00 209.15 ? 165 PHE A CA    1 
ATOM   1267  C  C     . PHE A 1 165 ? 95.836  115.217 74.442  1.00 209.15 ? 165 PHE A C     1 
ATOM   1268  O  O     . PHE A 1 165 ? 96.116  114.034 74.630  1.00 209.15 ? 165 PHE A O     1 
ATOM   1269  C  CB    . PHE A 1 165 ? 96.899  115.754 76.668  1.00 209.15 ? 165 PHE A CB    1 
ATOM   1270  C  CG    . PHE A 1 165 ? 95.962  115.301 77.749  1.00 209.15 ? 165 PHE A CG    1 
ATOM   1271  C  CD1   . PHE A 1 165 ? 95.370  114.051 77.693  1.00 209.15 ? 165 PHE A CD1   1 
ATOM   1272  C  CD2   . PHE A 1 165 ? 95.670  116.127 78.821  1.00 209.15 ? 165 PHE A CD2   1 
ATOM   1273  C  CE1   . PHE A 1 165 ? 94.504  113.633 78.685  1.00 209.15 ? 165 PHE A CE1   1 
ATOM   1274  C  CE2   . PHE A 1 165 ? 94.806  115.715 79.817  1.00 209.15 ? 165 PHE A CE2   1 
ATOM   1275  C  CZ    . PHE A 1 165 ? 94.221  114.468 79.748  1.00 209.15 ? 165 PHE A CZ    1 
ATOM   1276  N  N     . ASN A 1 166 ? 95.207  115.639 73.349  1.00 192.91 ? 166 ASN A N     1 
ATOM   1277  C  CA    . ASN A 1 166 ? 94.772  114.725 72.302  1.00 192.91 ? 166 ASN A CA    1 
ATOM   1278  C  C     . ASN A 1 166 ? 95.653  114.892 71.074  1.00 192.91 ? 166 ASN A C     1 
ATOM   1279  O  O     . ASN A 1 166 ? 95.587  115.939 70.410  1.00 192.91 ? 166 ASN A O     1 
ATOM   1280  C  CB    . ASN A 1 166 ? 93.307  114.977 71.944  1.00 192.91 ? 166 ASN A CB    1 
ATOM   1281  C  CG    . ASN A 1 166 ? 92.904  114.314 70.643  1.00 192.91 ? 166 ASN A CG    1 
ATOM   1282  O  OD1   . ASN A 1 166 ? 92.893  114.949 69.588  1.00 192.91 ? 166 ASN A OD1   1 
ATOM   1283  N  ND2   . ASN A 1 166 ? 92.574  113.030 70.710  1.00 192.91 ? 166 ASN A ND2   1 
ATOM   1284  N  N     . PRO A 1 167 ? 96.486  113.908 70.729  1.00 194.60 ? 167 PRO A N     1 
ATOM   1285  C  CA    . PRO A 1 167 ? 97.320  113.987 69.523  1.00 194.60 ? 167 PRO A CA    1 
ATOM   1286  C  C     . PRO A 1 167 ? 96.550  113.684 68.238  1.00 194.60 ? 167 PRO A C     1 
ATOM   1287  O  O     . PRO A 1 167 ? 97.005  112.924 67.383  1.00 194.60 ? 167 PRO A O     1 
ATOM   1288  C  CB    . PRO A 1 167 ? 98.405  112.940 69.796  1.00 194.60 ? 167 PRO A CB    1 
ATOM   1289  C  CG    . PRO A 1 167 ? 97.723  111.927 70.644  1.00 194.60 ? 167 PRO A CG    1 
ATOM   1290  C  CD    . PRO A 1 167 ? 96.761  112.691 71.514  1.00 194.60 ? 167 PRO A CD    1 
ATOM   1291  N  N     . PHE A 1 168 ? 95.362  114.278 68.111  1.00 195.04 ? 168 PHE A N     1 
ATOM   1292  C  CA    . PHE A 1 168 ? 94.578  114.161 66.888  1.00 195.04 ? 168 PHE A CA    1 
ATOM   1293  C  C     . PHE A 1 168 ? 93.883  115.466 66.522  1.00 195.04 ? 168 PHE A C     1 
ATOM   1294  O  O     . PHE A 1 168 ? 93.115  115.488 65.551  1.00 195.04 ? 168 PHE A O     1 
ATOM   1295  C  CB    . PHE A 1 168 ? 93.543  113.037 67.011  1.00 195.04 ? 168 PHE A CB    1 
ATOM   1296  C  CG    . PHE A 1 168 ? 94.137  111.658 66.979  1.00 195.04 ? 168 PHE A CG    1 
ATOM   1297  C  CD1   . PHE A 1 168 ? 94.367  111.017 65.772  1.00 195.04 ? 168 PHE A CD1   1 
ATOM   1298  C  CD2   . PHE A 1 168 ? 94.464  111.001 68.153  1.00 195.04 ? 168 PHE A CD2   1 
ATOM   1299  C  CE1   . PHE A 1 168 ? 94.913  109.748 65.737  1.00 195.04 ? 168 PHE A CE1   1 
ATOM   1300  C  CE2   . PHE A 1 168 ? 95.011  109.731 68.124  1.00 195.04 ? 168 PHE A CE2   1 
ATOM   1301  C  CZ    . PHE A 1 168 ? 95.235  109.104 66.915  1.00 195.04 ? 168 PHE A CZ    1 
ATOM   1302  N  N     . GLN A 1 169 ? 94.122  116.548 67.259  1.00 192.01 ? 169 GLN A N     1 
ATOM   1303  C  CA    . GLN A 1 169 ? 93.495  117.839 66.983  1.00 192.01 ? 169 GLN A CA    1 
ATOM   1304  C  C     . GLN A 1 169 ? 94.194  118.454 65.778  1.00 192.01 ? 169 GLN A C     1 
ATOM   1305  O  O     . GLN A 1 169 ? 95.148  119.223 65.903  1.00 192.01 ? 169 GLN A O     1 
ATOM   1306  C  CB    . GLN A 1 169 ? 93.568  118.742 68.208  1.00 192.01 ? 169 GLN A CB    1 
ATOM   1307  C  CG    . GLN A 1 169 ? 92.919  120.103 68.027  1.00 192.01 ? 169 GLN A CG    1 
ATOM   1308  C  CD    . GLN A 1 169 ? 93.937  121.216 67.883  1.00 192.01 ? 169 GLN A CD    1 
ATOM   1309  O  OE1   . GLN A 1 169 ? 95.134  121.006 68.076  1.00 192.01 ? 169 GLN A OE1   1 
ATOM   1310  N  NE2   . GLN A 1 169 ? 93.465  122.409 67.542  1.00 192.01 ? 169 GLN A NE2   1 
ATOM   1311  N  N     . MET A 1 170 ? 93.715  118.095 64.585  1.00 209.54 ? 170 MET A N     1 
ATOM   1312  C  CA    . MET A 1 170 ? 94.340  118.584 63.360  1.00 209.54 ? 170 MET A CA    1 
ATOM   1313  C  C     . MET A 1 170 ? 93.982  120.041 63.093  1.00 209.54 ? 170 MET A C     1 
ATOM   1314  O  O     . MET A 1 170 ? 94.784  120.787 62.519  1.00 209.54 ? 170 MET A O     1 
ATOM   1315  C  CB    . MET A 1 170 ? 93.936  117.698 62.181  1.00 209.54 ? 170 MET A CB    1 
ATOM   1316  C  CG    . MET A 1 170 ? 92.459  117.327 62.140  1.00 209.54 ? 170 MET A CG    1 
ATOM   1317  S  SD    . MET A 1 170 ? 91.390  118.663 61.574  1.00 209.54 ? 170 MET A SD    1 
ATOM   1318  C  CE    . MET A 1 170 ? 92.118  119.011 59.975  1.00 209.54 ? 170 MET A CE    1 
ATOM   1319  N  N     . ALA A 1 171 ? 92.789  120.460 63.493  1.00 209.61 ? 171 ALA A N     1 
ATOM   1320  C  CA    . ALA A 1 171 ? 92.349  121.822 63.221  1.00 209.61 ? 171 ALA A CA    1 
ATOM   1321  C  C     . ALA A 1 171 ? 93.175  122.814 64.033  1.00 209.61 ? 171 ALA A C     1 
ATOM   1322  O  O     . ALA A 1 171 ? 93.310  122.650 65.250  1.00 209.61 ? 171 ALA A O     1 
ATOM   1323  C  CB    . ALA A 1 171 ? 90.867  121.978 63.547  1.00 209.61 ? 171 ALA A CB    1 
ATOM   1324  N  N     . PRO A 1 172 ? 93.744  123.841 63.405  1.00 220.23 ? 172 PRO A N     1 
ATOM   1325  C  CA    . PRO A 1 172 ? 94.472  124.858 64.169  1.00 220.23 ? 172 PRO A CA    1 
ATOM   1326  C  C     . PRO A 1 172 ? 93.538  125.659 65.061  1.00 220.23 ? 172 PRO A C     1 
ATOM   1327  O  O     . PRO A 1 172 ? 92.342  125.794 64.792  1.00 220.23 ? 172 PRO A O     1 
ATOM   1328  C  CB    . PRO A 1 172 ? 95.100  125.737 63.082  1.00 220.23 ? 172 PRO A CB    1 
ATOM   1329  C  CG    . PRO A 1 172 ? 94.234  125.529 61.885  1.00 220.23 ? 172 PRO A CG    1 
ATOM   1330  C  CD    . PRO A 1 172 ? 93.774  124.104 61.957  1.00 220.23 ? 172 PRO A CD    1 
ATOM   1331  N  N     . ARG A 1 173 ? 94.106  126.196 66.138  1.00 229.25 ? 173 ARG A N     1 
ATOM   1332  C  CA    . ARG A 1 173 ? 93.313  126.836 67.179  1.00 229.25 ? 173 ARG A CA    1 
ATOM   1333  C  C     . ARG A 1 173 ? 92.869  128.233 66.761  1.00 229.25 ? 173 ARG A C     1 
ATOM   1334  O  O     . ARG A 1 173 ? 93.669  129.032 66.264  1.00 229.25 ? 173 ARG A O     1 
ATOM   1335  C  CB    . ARG A 1 173 ? 94.112  126.908 68.479  1.00 229.25 ? 173 ARG A CB    1 
ATOM   1336  C  CG    . ARG A 1 173 ? 93.347  127.522 69.639  1.00 229.25 ? 173 ARG A CG    1 
ATOM   1337  C  CD    . ARG A 1 173 ? 92.022  126.809 69.860  1.00 229.25 ? 173 ARG A CD    1 
ATOM   1338  N  NE    . ARG A 1 173 ? 92.202  125.378 70.077  1.00 229.25 ? 173 ARG A NE    1 
ATOM   1339  C  CZ    . ARG A 1 173 ? 91.209  124.519 70.265  1.00 229.25 ? 173 ARG A CZ    1 
ATOM   1340  N  NH1   . ARG A 1 173 ? 89.946  124.912 70.268  1.00 229.25 ? 173 ARG A NH1   1 
ATOM   1341  N  NH2   . ARG A 1 173 ? 91.492  123.233 70.453  1.00 229.25 ? 173 ARG A NH2   1 
ATOM   1342  N  N     . LEU A 1 174 ? 91.586  128.520 66.971  1.00 220.31 ? 174 LEU A N     1 
ATOM   1343  C  CA    . LEU A 1 174 ? 91.026  129.856 66.827  1.00 220.31 ? 174 LEU A CA    1 
ATOM   1344  C  C     . LEU A 1 174 ? 90.322  130.225 68.125  1.00 220.31 ? 174 LEU A C     1 
ATOM   1345  O  O     . LEU A 1 174 ? 89.666  129.382 68.746  1.00 220.31 ? 174 LEU A O     1 
ATOM   1346  C  CB    . LEU A 1 174 ? 90.046  129.929 65.646  1.00 220.31 ? 174 LEU A CB    1 
ATOM   1347  C  CG    . LEU A 1 174 ? 89.627  131.312 65.132  1.00 220.31 ? 174 LEU A CG    1 
ATOM   1348  C  CD1   . LEU A 1 174 ? 89.241  131.234 63.666  1.00 220.31 ? 174 LEU A CD1   1 
ATOM   1349  C  CD2   . LEU A 1 174 ? 88.481  131.906 65.940  1.00 220.31 ? 174 LEU A CD2   1 
ATOM   1350  N  N     . MET A 1 175 ? 90.459  131.482 68.534  1.00 225.77 ? 175 MET A N     1 
ATOM   1351  C  CA    . MET A 1 175 ? 89.897  131.957 69.788  1.00 225.77 ? 175 MET A CA    1 
ATOM   1352  C  C     . MET A 1 175 ? 89.112  133.237 69.547  1.00 225.77 ? 175 MET A C     1 
ATOM   1353  O  O     . MET A 1 175 ? 89.561  134.120 68.812  1.00 225.77 ? 175 MET A O     1 
ATOM   1354  C  CB    . MET A 1 175 ? 90.996  132.205 70.826  1.00 225.77 ? 175 MET A CB    1 
ATOM   1355  C  CG    . MET A 1 175 ? 90.466  132.517 72.207  1.00 225.77 ? 175 MET A CG    1 
ATOM   1356  S  SD    . MET A 1 175 ? 89.508  131.142 72.865  1.00 225.77 ? 175 MET A SD    1 
ATOM   1357  C  CE    . MET A 1 175 ? 88.292  132.028 73.830  1.00 225.77 ? 175 MET A CE    1 
ATOM   1358  N  N     . MET A 1 176 ? 87.943  133.334 70.176  1.00 238.72 ? 176 MET A N     1 
ATOM   1359  C  CA    . MET A 1 176 ? 87.119  134.528 70.079  1.00 238.72 ? 176 MET A CA    1 
ATOM   1360  C  C     . MET A 1 176 ? 86.277  134.646 71.340  1.00 238.72 ? 176 MET A C     1 
ATOM   1361  O  O     . MET A 1 176 ? 86.084  133.673 72.072  1.00 238.72 ? 176 MET A O     1 
ATOM   1362  C  CB    . MET A 1 176 ? 86.225  134.501 68.834  1.00 238.72 ? 176 MET A CB    1 
ATOM   1363  C  CG    . MET A 1 176 ? 85.211  133.370 68.823  1.00 238.72 ? 176 MET A CG    1 
ATOM   1364  S  SD    . MET A 1 176 ? 84.203  133.356 67.328  1.00 238.72 ? 176 MET A SD    1 
ATOM   1365  C  CE    . MET A 1 176 ? 83.426  134.967 67.426  1.00 238.72 ? 176 MET A CE    1 
ATOM   1366  N  N     . ASN A 1 177 ? 85.783  135.855 71.588  1.00 238.07 ? 177 ASN A N     1 
ATOM   1367  C  CA    . ASN A 1 177 ? 84.962  136.094 72.765  1.00 238.07 ? 177 ASN A CA    1 
ATOM   1368  C  C     . ASN A 1 177 ? 83.627  135.368 72.645  1.00 238.07 ? 177 ASN A C     1 
ATOM   1369  O  O     . ASN A 1 177 ? 83.089  135.181 71.550  1.00 238.07 ? 177 ASN A O     1 
ATOM   1370  C  CB    . ASN A 1 177 ? 84.729  137.591 72.961  1.00 238.07 ? 177 ASN A CB    1 
ATOM   1371  C  CG    . ASN A 1 177 ? 84.114  137.911 74.308  1.00 238.07 ? 177 ASN A CG    1 
ATOM   1372  O  OD1   . ASN A 1 177 ? 82.896  137.863 74.475  1.00 238.07 ? 177 ASN A OD1   1 
ATOM   1373  N  ND2   . ASN A 1 177 ? 84.957  138.239 75.280  1.00 238.07 ? 177 ASN A ND2   1 
ATOM   1374  N  N     . LEU A 1 178 ? 83.092  134.952 73.796  1.00 229.21 ? 178 LEU A N     1 
ATOM   1375  C  CA    . LEU A 1 178 ? 81.825  134.232 73.814  1.00 229.21 ? 178 LEU A CA    1 
ATOM   1376  C  C     . LEU A 1 178 ? 80.653  135.101 73.377  1.00 229.21 ? 178 LEU A C     1 
ATOM   1377  O  O     . LEU A 1 178 ? 79.654  134.567 72.884  1.00 229.21 ? 178 LEU A O     1 
ATOM   1378  C  CB    . LEU A 1 178 ? 81.560  133.670 75.211  1.00 229.21 ? 178 LEU A CB    1 
ATOM   1379  C  CG    . LEU A 1 178 ? 81.464  132.147 75.323  1.00 229.21 ? 178 LEU A CG    1 
ATOM   1380  C  CD1   . LEU A 1 178 ? 81.266  131.721 76.769  1.00 229.21 ? 178 LEU A CD1   1 
ATOM   1381  C  CD2   . LEU A 1 178 ? 80.341  131.618 74.444  1.00 229.21 ? 178 LEU A CD2   1 
ATOM   1382  N  N     . ALA A 1 179 ? 80.749  136.420 73.547  1.00 236.33 ? 179 ALA A N     1 
ATOM   1383  C  CA    . ALA A 1 179 ? 79.652  137.300 73.163  1.00 236.33 ? 179 ALA A CA    1 
ATOM   1384  C  C     . ALA A 1 179 ? 79.555  137.479 71.654  1.00 236.33 ? 179 ALA A C     1 
ATOM   1385  O  O     . ALA A 1 179 ? 78.467  137.753 71.136  1.00 236.33 ? 179 ALA A O     1 
ATOM   1386  C  CB    . ALA A 1 179 ? 79.805  138.662 73.842  1.00 236.33 ? 179 ALA A CB    1 
ATOM   1387  N  N     . ASP A 1 180 ? 80.665  137.326 70.937  1.00 255.06 ? 180 ASP A N     1 
ATOM   1388  C  CA    . ASP A 1 180 ? 80.701  137.560 69.500  1.00 255.06 ? 180 ASP A CA    1 
ATOM   1389  C  C     . ASP A 1 180 ? 80.250  136.355 68.686  1.00 255.06 ? 180 ASP A C     1 
ATOM   1390  O  O     . ASP A 1 180 ? 80.167  136.456 67.456  1.00 255.06 ? 180 ASP A O     1 
ATOM   1391  C  CB    . ASP A 1 180 ? 82.115  137.965 69.070  1.00 255.06 ? 180 ASP A CB    1 
ATOM   1392  C  CG    . ASP A 1 180 ? 82.695  139.063 69.937  1.00 255.06 ? 180 ASP A CG    1 
ATOM   1393  O  OD1   . ASP A 1 180 ? 81.912  139.830 70.536  1.00 255.06 ? 180 ASP A OD1   1 
ATOM   1394  O  OD2   . ASP A 1 180 ? 83.938  139.159 70.019  1.00 255.06 ? 180 ASP A OD2   1 
ATOM   1395  N  N     . VAL A 1 181 ? 79.952  135.227 69.335  1.00 250.81 ? 181 VAL A N     1 
ATOM   1396  C  CA    . VAL A 1 181 ? 79.584  134.017 68.604  1.00 250.81 ? 181 VAL A CA    1 
ATOM   1397  C  C     . VAL A 1 181 ? 78.321  134.250 67.785  1.00 250.81 ? 181 VAL A C     1 
ATOM   1398  O  O     . VAL A 1 181 ? 78.245  133.865 66.611  1.00 250.81 ? 181 VAL A O     1 
ATOM   1399  C  CB    . VAL A 1 181 ? 79.417  132.835 69.576  1.00 250.81 ? 181 VAL A CB    1 
ATOM   1400  C  CG1   . VAL A 1 181 ? 79.119  131.558 68.809  1.00 250.81 ? 181 VAL A CG1   1 
ATOM   1401  C  CG2   . VAL A 1 181 ? 80.664  132.672 70.428  1.00 250.81 ? 181 VAL A CG2   1 
ATOM   1402  N  N     . ASP A 1 182 ? 77.317  134.894 68.384  1.00 245.12 ? 182 ASP A N     1 
ATOM   1403  C  CA    . ASP A 1 182 ? 76.088  135.193 67.659  1.00 245.12 ? 182 ASP A CA    1 
ATOM   1404  C  C     . ASP A 1 182 ? 76.330  136.120 66.476  1.00 245.12 ? 182 ASP A C     1 
ATOM   1405  O  O     . ASP A 1 182 ? 75.489  136.185 65.572  1.00 245.12 ? 182 ASP A O     1 
ATOM   1406  C  CB    . ASP A 1 182 ? 75.055  135.807 68.604  1.00 245.12 ? 182 ASP A CB    1 
ATOM   1407  C  CG    . ASP A 1 182 ? 74.648  134.859 69.714  1.00 245.12 ? 182 ASP A CG    1 
ATOM   1408  O  OD1   . ASP A 1 182 ? 74.719  133.630 69.501  1.00 245.12 ? 182 ASP A OD1   1 
ATOM   1409  O  OD2   . ASP A 1 182 ? 74.258  135.341 70.797  1.00 245.12 ? 182 ASP A OD2   1 
ATOM   1410  N  N     . LYS A 1 183 ? 77.453  136.843 66.463  1.00 253.11 ? 183 LYS A N     1 
ATOM   1411  C  CA    . LYS A 1 183 ? 77.810  137.623 65.284  1.00 253.11 ? 183 LYS A CA    1 
ATOM   1412  C  C     . LYS A 1 183 ? 78.048  136.716 64.084  1.00 253.11 ? 183 LYS A C     1 
ATOM   1413  O  O     . LYS A 1 183 ? 77.637  137.033 62.962  1.00 253.11 ? 183 LYS A O     1 
ATOM   1414  C  CB    . LYS A 1 183 ? 79.046  138.474 65.569  1.00 253.11 ? 183 LYS A CB    1 
ATOM   1415  C  CG    . LYS A 1 183 ? 78.883  139.437 66.732  1.00 253.11 ? 183 LYS A CG    1 
ATOM   1416  C  CD    . LYS A 1 183 ? 80.157  140.231 66.969  1.00 253.11 ? 183 LYS A CD    1 
ATOM   1417  C  CE    . LYS A 1 183 ? 80.024  141.138 68.181  1.00 253.11 ? 183 LYS A CE    1 
ATOM   1418  N  NZ    . LYS A 1 183 ? 81.289  141.868 68.468  1.00 253.11 ? 183 LYS A NZ    1 
ATOM   1419  N  N     . THR A 1 184 ? 78.714  135.580 64.302  1.00 249.07 ? 184 THR A N     1 
ATOM   1420  C  CA    . THR A 1 184 ? 78.947  134.627 63.226  1.00 249.07 ? 184 THR A CA    1 
ATOM   1421  C  C     . THR A 1 184 ? 77.698  133.837 62.862  1.00 249.07 ? 184 THR A C     1 
ATOM   1422  O  O     . THR A 1 184 ? 77.624  133.299 61.752  1.00 249.07 ? 184 THR A O     1 
ATOM   1423  C  CB    . THR A 1 184 ? 80.065  133.655 63.613  1.00 249.07 ? 184 THR A CB    1 
ATOM   1424  O  OG1   . THR A 1 184 ? 79.650  132.872 64.739  1.00 249.07 ? 184 THR A OG1   1 
ATOM   1425  C  CG2   . THR A 1 184 ? 81.331  134.416 63.973  1.00 249.07 ? 184 THR A CG2   1 
ATOM   1426  N  N     . GLY A 1 185 ? 76.724  133.753 63.765  1.00 238.96 ? 185 GLY A N     1 
ATOM   1427  C  CA    . GLY A 1 185 ? 75.523  132.989 63.494  1.00 238.96 ? 185 GLY A CA    1 
ATOM   1428  C  C     . GLY A 1 185 ? 75.736  131.499 63.383  1.00 238.96 ? 185 GLY A C     1 
ATOM   1429  O  O     . GLY A 1 185 ? 74.887  130.802 62.821  1.00 238.96 ? 185 GLY A O     1 
ATOM   1430  N  N     . ALA A 1 186 ? 76.850  130.985 63.906  1.00 242.92 ? 186 ALA A N     1 
ATOM   1431  C  CA    . ALA A 1 186 ? 77.146  129.563 63.803  1.00 242.92 ? 186 ALA A CA    1 
ATOM   1432  C  C     . ALA A 1 186 ? 76.302  128.713 64.742  1.00 242.92 ? 186 ALA A C     1 
ATOM   1433  O  O     . ALA A 1 186 ? 76.222  127.495 64.547  1.00 242.92 ? 186 ALA A O     1 
ATOM   1434  C  CB    . ALA A 1 186 ? 78.630  129.312 64.079  1.00 242.92 ? 186 ALA A CB    1 
ATOM   1435  N  N     . VAL A 1 187 ? 75.668  129.318 65.744  1.00 246.74 ? 187 VAL A N     1 
ATOM   1436  C  CA    . VAL A 1 187 ? 74.845  128.567 66.685  1.00 246.74 ? 187 VAL A CA    1 
ATOM   1437  C  C     . VAL A 1 187 ? 73.534  128.201 66.004  1.00 246.74 ? 187 VAL A C     1 
ATOM   1438  O  O     . VAL A 1 187 ? 72.603  129.012 65.944  1.00 246.74 ? 187 VAL A O     1 
ATOM   1439  C  CB    . VAL A 1 187 ? 74.595  129.366 67.976  1.00 246.74 ? 187 VAL A CB    1 
ATOM   1440  C  CG1   . VAL A 1 187 ? 73.798  128.534 68.969  1.00 246.74 ? 187 VAL A CG1   1 
ATOM   1441  C  CG2   . VAL A 1 187 ? 75.913  129.814 68.584  1.00 246.74 ? 187 VAL A CG2   1 
ATOM   1442  N  N     . GLN A 1 188 ? 73.456  126.984 65.485  1.00 246.85 ? 188 GLN A N     1 
ATOM   1443  C  CA    . GLN A 1 188 ? 72.290  126.496 64.769  1.00 246.85 ? 188 GLN A CA    1 
ATOM   1444  C  C     . GLN A 1 188 ? 72.052  125.046 65.157  1.00 246.85 ? 188 GLN A C     1 
ATOM   1445  O  O     . GLN A 1 188 ? 72.983  124.350 65.576  1.00 246.85 ? 188 GLN A O     1 
ATOM   1446  C  CB    . GLN A 1 188 ? 72.471  126.619 63.249  1.00 246.85 ? 188 GLN A CB    1 
ATOM   1447  C  CG    . GLN A 1 188 ? 72.686  128.046 62.766  1.00 246.85 ? 188 GLN A CG    1 
ATOM   1448  C  CD    . GLN A 1 188 ? 72.664  128.165 61.257  1.00 246.85 ? 188 GLN A CD    1 
ATOM   1449  O  OE1   . GLN A 1 188 ? 71.844  127.540 60.585  1.00 246.85 ? 188 GLN A OE1   1 
ATOM   1450  N  NE2   . GLN A 1 188 ? 73.572  128.968 60.714  1.00 246.85 ? 188 GLN A NE2   1 
ATOM   1451  N  N     . PRO A 1 189 ? 70.813  124.567 65.043  1.00 235.96 ? 189 PRO A N     1 
ATOM   1452  C  CA    . PRO A 1 189 ? 70.530  123.171 65.398  1.00 235.96 ? 189 PRO A CA    1 
ATOM   1453  C  C     . PRO A 1 189 ? 71.309  122.198 64.526  1.00 235.96 ? 189 PRO A C     1 
ATOM   1454  O  O     . PRO A 1 189 ? 71.556  122.444 63.343  1.00 235.96 ? 189 PRO A O     1 
ATOM   1455  C  CB    . PRO A 1 189 ? 69.020  123.044 65.165  1.00 235.96 ? 189 PRO A CB    1 
ATOM   1456  C  CG    . PRO A 1 189 ? 68.503  124.438 65.282  1.00 235.96 ? 189 PRO A CG    1 
ATOM   1457  C  CD    . PRO A 1 189 ? 69.584  125.313 64.724  1.00 235.96 ? 189 PRO A CD    1 
ATOM   1458  N  N     . GLY A 1 190 ? 71.696  121.077 65.131  1.00 240.75 ? 190 GLY A N     1 
ATOM   1459  C  CA    . GLY A 1 190 ? 72.470  120.074 64.431  1.00 240.75 ? 190 GLY A CA    1 
ATOM   1460  C  C     . GLY A 1 190 ? 73.937  120.391 64.278  1.00 240.75 ? 190 GLY A C     1 
ATOM   1461  O  O     . GLY A 1 190 ? 74.622  119.736 63.487  1.00 240.75 ? 190 GLY A O     1 
ATOM   1462  N  N     . SER A 1 191 ? 74.445  121.374 65.014  1.00 246.84 ? 191 SER A N     1 
ATOM   1463  C  CA    . SER A 1 191 ? 75.844  121.769 64.944  1.00 246.84 ? 191 SER A CA    1 
ATOM   1464  C  C     . SER A 1 191 ? 76.646  121.038 66.011  1.00 246.84 ? 191 SER A C     1 
ATOM   1465  O  O     . SER A 1 191 ? 76.171  120.839 67.134  1.00 246.84 ? 191 SER A O     1 
ATOM   1466  C  CB    . SER A 1 191 ? 75.993  123.281 65.122  1.00 246.84 ? 191 SER A CB    1 
ATOM   1467  O  OG    . SER A 1 191 ? 75.275  123.988 64.126  1.00 246.84 ? 191 SER A OG    1 
ATOM   1468  N  N     . ARG A 1 192 ? 77.866  120.638 65.653  1.00 270.80 ? 192 ARG A N     1 
ATOM   1469  C  CA    . ARG A 1 192 ? 78.758  119.931 66.572  1.00 270.80 ? 192 ARG A CA    1 
ATOM   1470  C  C     . ARG A 1 192 ? 79.451  120.947 67.480  1.00 270.80 ? 192 ARG A C     1 
ATOM   1471  O  O     . ARG A 1 192 ? 80.645  121.234 67.370  1.00 270.80 ? 192 ARG A O     1 
ATOM   1472  C  CB    . ARG A 1 192 ? 79.765  119.093 65.797  1.00 270.80 ? 192 ARG A CB    1 
ATOM   1473  C  CG    . ARG A 1 192 ? 79.129  118.100 64.845  1.00 270.80 ? 192 ARG A CG    1 
ATOM   1474  C  CD    . ARG A 1 192 ? 80.151  117.547 63.873  1.00 270.80 ? 192 ARG A CD    1 
ATOM   1475  N  NE    . ARG A 1 192 ? 79.555  116.614 62.925  1.00 270.80 ? 192 ARG A NE    1 
ATOM   1476  C  CZ    . ARG A 1 192 ? 80.207  116.058 61.913  1.00 270.80 ? 192 ARG A CZ    1 
ATOM   1477  N  NH1   . ARG A 1 192 ? 81.483  116.323 61.685  1.00 270.80 ? 192 ARG A NH1   1 
ATOM   1478  N  NH2   . ARG A 1 192 ? 79.562  115.216 61.111  1.00 270.80 ? 192 ARG A NH2   1 
ATOM   1479  N  N     . VAL A 1 193 ? 78.665  121.495 68.401  1.00 242.09 ? 193 VAL A N     1 
ATOM   1480  C  CA    . VAL A 1 193 ? 79.137  122.483 69.363  1.00 242.09 ? 193 VAL A CA    1 
ATOM   1481  C  C     . VAL A 1 193 ? 79.226  121.806 70.724  1.00 242.09 ? 193 VAL A C     1 
ATOM   1482  O  O     . VAL A 1 193 ? 78.254  121.200 71.191  1.00 242.09 ? 193 VAL A O     1 
ATOM   1483  C  CB    . VAL A 1 193 ? 78.221  123.716 69.407  1.00 242.09 ? 193 VAL A CB    1 
ATOM   1484  C  CG1   . VAL A 1 193 ? 78.508  124.625 68.224  1.00 242.09 ? 193 VAL A CG1   1 
ATOM   1485  C  CG2   . VAL A 1 193 ? 76.758  123.297 69.406  1.00 242.09 ? 193 VAL A CG2   1 
ATOM   1486  N  N     . THR A 1 194 ? 80.394  121.895 71.350  1.00 235.48 ? 194 THR A N     1 
ATOM   1487  C  CA    . THR A 1 194 ? 80.648  121.263 72.637  1.00 235.48 ? 194 THR A CA    1 
ATOM   1488  C  C     . THR A 1 194 ? 80.651  122.316 73.736  1.00 235.48 ? 194 THR A C     1 
ATOM   1489  O  O     . THR A 1 194 ? 81.357  123.327 73.633  1.00 235.48 ? 194 THR A O     1 
ATOM   1490  C  CB    . THR A 1 194 ? 81.979  120.511 72.622  1.00 235.48 ? 194 THR A CB    1 
ATOM   1491  O  OG1   . THR A 1 194 ? 81.930  119.467 71.642  1.00 235.48 ? 194 THR A OG1   1 
ATOM   1492  C  CG2   . THR A 1 194 ? 82.266  119.910 73.987  1.00 235.48 ? 194 THR A CG2   1 
ATOM   1493  N  N     . TRP A 1 195 ? 79.859  122.078 74.781  1.00 209.66 ? 195 TRP A N     1 
ATOM   1494  C  CA    . TRP A 1 195 ? 79.775  122.966 75.933  1.00 209.66 ? 195 TRP A CA    1 
ATOM   1495  C  C     . TRP A 1 195 ? 80.565  122.351 77.082  1.00 209.66 ? 195 TRP A C     1 
ATOM   1496  O  O     . TRP A 1 195 ? 80.166  121.323 77.641  1.00 209.66 ? 195 TRP A O     1 
ATOM   1497  C  CB    . TRP A 1 195 ? 78.322  123.199 76.340  1.00 209.66 ? 195 TRP A CB    1 
ATOM   1498  C  CG    . TRP A 1 195 ? 77.579  124.116 75.428  1.00 209.66 ? 195 TRP A CG    1 
ATOM   1499  C  CD1   . TRP A 1 195 ? 76.716  123.763 74.433  1.00 209.66 ? 195 TRP A CD1   1 
ATOM   1500  C  CD2   . TRP A 1 195 ? 77.632  125.547 75.424  1.00 209.66 ? 195 TRP A CD2   1 
ATOM   1501  N  NE1   . TRP A 1 195 ? 76.227  124.885 73.810  1.00 209.66 ? 195 TRP A NE1   1 
ATOM   1502  C  CE2   . TRP A 1 195 ? 76.775  125.994 74.400  1.00 209.66 ? 195 TRP A CE2   1 
ATOM   1503  C  CE3   . TRP A 1 195 ? 78.322  126.493 76.188  1.00 209.66 ? 195 TRP A CE3   1 
ATOM   1504  C  CZ2   . TRP A 1 195 ? 76.589  127.345 74.120  1.00 209.66 ? 195 TRP A CZ2   1 
ATOM   1505  C  CZ3   . TRP A 1 195 ? 78.136  127.834 75.908  1.00 209.66 ? 195 TRP A CZ3   1 
ATOM   1506  C  CH2   . TRP A 1 195 ? 77.277  128.248 74.883  1.00 209.66 ? 195 TRP A CH2   1 
ATOM   1507  N  N     . ARG A 1 196 ? 81.688  122.972 77.422  1.00 196.50 ? 196 ARG A N     1 
ATOM   1508  C  CA    . ARG A 1 196 ? 82.439  122.606 78.610  1.00 196.50 ? 196 ARG A CA    1 
ATOM   1509  C  C     . ARG A 1 196 ? 82.016  123.497 79.769  1.00 196.50 ? 196 ARG A C     1 
ATOM   1510  O  O     . ARG A 1 196 ? 81.775  124.694 79.593  1.00 196.50 ? 196 ARG A O     1 
ATOM   1511  C  CB    . ARG A 1 196 ? 83.945  122.734 78.372  1.00 196.50 ? 196 ARG A CB    1 
ATOM   1512  C  CG    . ARG A 1 196 ? 84.543  121.626 77.521  1.00 196.50 ? 196 ARG A CG    1 
ATOM   1513  C  CD    . ARG A 1 196 ? 86.060  121.718 77.501  1.00 196.50 ? 196 ARG A CD    1 
ATOM   1514  N  NE    . ARG A 1 196 ? 86.673  120.604 76.787  1.00 196.50 ? 196 ARG A NE    1 
ATOM   1515  C  CZ    . ARG A 1 196 ? 87.980  120.426 76.659  1.00 196.50 ? 196 ARG A CZ    1 
ATOM   1516  N  NH1   . ARG A 1 196 ? 88.849  121.274 77.187  1.00 196.50 ? 196 ARG A NH1   1 
ATOM   1517  N  NH2   . ARG A 1 196 ? 88.429  119.371 75.985  1.00 196.50 ? 196 ARG A NH2   1 
ATOM   1518  N  N     . TYR A 1 197 ? 81.915  122.904 80.952  1.00 201.12 ? 197 TYR A N     1 
ATOM   1519  C  CA    . TYR A 1 197 ? 81.543  123.629 82.157  1.00 201.12 ? 197 TYR A CA    1 
ATOM   1520  C  C     . TYR A 1 197 ? 82.567  123.319 83.234  1.00 201.12 ? 197 TYR A C     1 
ATOM   1521  O  O     . TYR A 1 197 ? 82.718  122.160 83.638  1.00 201.12 ? 197 TYR A O     1 
ATOM   1522  C  CB    . TYR A 1 197 ? 80.132  123.253 82.614  1.00 201.12 ? 197 TYR A CB    1 
ATOM   1523  C  CG    . TYR A 1 197 ? 79.078  123.490 81.558  1.00 201.12 ? 197 TYR A CG    1 
ATOM   1524  C  CD1   . TYR A 1 197 ? 78.550  124.757 81.349  1.00 201.12 ? 197 TYR A CD1   1 
ATOM   1525  C  CD2   . TYR A 1 197 ? 78.613  122.448 80.767  1.00 201.12 ? 197 TYR A CD2   1 
ATOM   1526  C  CE1   . TYR A 1 197 ? 77.588  124.980 80.383  1.00 201.12 ? 197 TYR A CE1   1 
ATOM   1527  C  CE2   . TYR A 1 197 ? 77.650  122.661 79.799  1.00 201.12 ? 197 TYR A CE2   1 
ATOM   1528  C  CZ    . TYR A 1 197 ? 77.142  123.928 79.611  1.00 201.12 ? 197 TYR A CZ    1 
ATOM   1529  O  OH    . TYR A 1 197 ? 76.183  124.144 78.648  1.00 201.12 ? 197 TYR A OH    1 
ATOM   1530  N  N     . LYS A 1 198 ? 83.272  124.353 83.680  1.00 216.99 ? 198 LYS A N     1 
ATOM   1531  C  CA    . LYS A 1 198 ? 84.297  124.236 84.705  1.00 216.99 ? 198 LYS A CA    1 
ATOM   1532  C  C     . LYS A 1 198 ? 83.726  124.661 86.049  1.00 216.99 ? 198 LYS A C     1 
ATOM   1533  O  O     . LYS A 1 198 ? 83.056  125.692 86.152  1.00 216.99 ? 198 LYS A O     1 
ATOM   1534  C  CB    . LYS A 1 198 ? 85.514  125.097 84.360  1.00 216.99 ? 198 LYS A CB    1 
ATOM   1535  C  CG    . LYS A 1 198 ? 86.216  124.703 83.072  1.00 216.99 ? 198 LYS A CG    1 
ATOM   1536  C  CD    . LYS A 1 198 ? 86.924  123.367 83.216  1.00 216.99 ? 198 LYS A CD    1 
ATOM   1537  C  CE    . LYS A 1 198 ? 87.709  123.018 81.963  1.00 216.99 ? 198 LYS A CE    1 
ATOM   1538  N  NZ    . LYS A 1 198 ? 88.481  121.754 82.123  1.00 216.99 ? 198 LYS A NZ    1 
ATOM   1539  N  N     . PHE A 1 199 ? 84.001  123.863 87.078  1.00 210.78 ? 199 PHE A N     1 
ATOM   1540  C  CA    . PHE A 1 199 ? 83.481  124.100 88.416  1.00 210.78 ? 199 PHE A CA    1 
ATOM   1541  C  C     . PHE A 1 199 ? 84.644  124.186 89.390  1.00 210.78 ? 199 PHE A C     1 
ATOM   1542  O  O     . PHE A 1 199 ? 85.520  123.315 89.396  1.00 210.78 ? 199 PHE A O     1 
ATOM   1543  C  CB    . PHE A 1 199 ? 82.513  122.990 88.836  1.00 210.78 ? 199 PHE A CB    1 
ATOM   1544  C  CG    . PHE A 1 199 ? 81.291  122.893 87.970  1.00 210.78 ? 199 PHE A CG    1 
ATOM   1545  C  CD1   . PHE A 1 199 ? 81.349  122.278 86.730  1.00 210.78 ? 199 PHE A CD1   1 
ATOM   1546  C  CD2   . PHE A 1 199 ? 80.082  123.414 88.397  1.00 210.78 ? 199 PHE A CD2   1 
ATOM   1547  C  CE1   . PHE A 1 199 ? 80.226  122.189 85.932  1.00 210.78 ? 199 PHE A CE1   1 
ATOM   1548  C  CE2   . PHE A 1 199 ? 78.955  123.325 87.604  1.00 210.78 ? 199 PHE A CE2   1 
ATOM   1549  C  CZ    . PHE A 1 199 ? 79.027  122.713 86.370  1.00 210.78 ? 199 PHE A CZ    1 
ATOM   1550  N  N     . GLY A 1 200 ? 84.645  125.236 90.207  1.00 253.33 ? 200 GLY A N     1 
ATOM   1551  C  CA    . GLY A 1 200 ? 85.698  125.452 91.177  1.00 253.33 ? 200 GLY A CA    1 
ATOM   1552  C  C     . GLY A 1 200 ? 85.175  125.932 92.515  1.00 253.33 ? 200 GLY A C     1 
ATOM   1553  O  O     . GLY A 1 200 ? 84.205  126.693 92.574  1.00 253.33 ? 200 GLY A O     1 
ATOM   1554  N  N     . GLY A 1 201 ? 85.805  125.486 93.592  1.00 266.56 ? 201 GLY A N     1 
ATOM   1555  C  CA    . GLY A 1 201 ? 85.392  125.877 94.923  1.00 266.56 ? 201 GLY A CA    1 
ATOM   1556  C  C     . GLY A 1 201 ? 85.862  124.858 95.943  1.00 266.56 ? 201 GLY A C     1 
ATOM   1557  O  O     . GLY A 1 201 ? 86.616  123.937 95.629  1.00 266.56 ? 201 GLY A O     1 
ATOM   1558  N  N     . ASN A 1 202 ? 85.398  125.051 97.175  1.00 242.71 ? 202 ASN A N     1 
ATOM   1559  C  CA    . ASN A 1 202 ? 85.738  124.129 98.250  1.00 242.71 ? 202 ASN A CA    1 
ATOM   1560  C  C     . ASN A 1 202 ? 85.105  122.766 98.001  1.00 242.71 ? 202 ASN A C     1 
ATOM   1561  O  O     . ASN A 1 202 ? 83.997  122.665 97.469  1.00 242.71 ? 202 ASN A O     1 
ATOM   1562  C  CB    . ASN A 1 202 ? 85.282  124.686 99.597  1.00 242.71 ? 202 ASN A CB    1 
ATOM   1563  C  CG    . ASN A 1 202 ? 83.786  124.901 99.661  1.00 242.71 ? 202 ASN A CG    1 
ATOM   1564  O  OD1   . ASN A 1 202 ? 83.031  123.995 100.015 1.00 242.71 ? 202 ASN A OD1   1 
ATOM   1565  N  ND2   . ASN A 1 202 ? 83.348  126.106 99.319  1.00 242.71 ? 202 ASN A ND2   1 
ATOM   1566  N  N     . GLU A 1 203 ? 85.822  121.711 98.397  1.00 261.67 ? 203 GLU A N     1 
ATOM   1567  C  CA    . GLU A 1 203 ? 85.379  120.352 98.103  1.00 261.67 ? 203 GLU A CA    1 
ATOM   1568  C  C     . GLU A 1 203 ? 84.056  120.006 98.771  1.00 261.67 ? 203 GLU A C     1 
ATOM   1569  O  O     . GLU A 1 203 ? 83.339  119.136 98.271  1.00 261.67 ? 203 GLU A O     1 
ATOM   1570  C  CB    . GLU A 1 203 ? 86.450  119.345 98.525  1.00 261.67 ? 203 GLU A CB    1 
ATOM   1571  C  CG    . GLU A 1 203 ? 87.743  119.448 97.732  1.00 261.67 ? 203 GLU A CG    1 
ATOM   1572  C  CD    . GLU A 1 203 ? 88.713  118.329 98.053  1.00 261.67 ? 203 GLU A CD    1 
ATOM   1573  O  OE1   . GLU A 1 203 ? 88.346  117.429 98.838  1.00 261.67 ? 203 GLU A OE1   1 
ATOM   1574  O  OE2   . GLU A 1 203 ? 89.842  118.347 97.519  1.00 261.67 ? 203 GLU A OE2   1 
ATOM   1575  N  N     . ASN A 1 204 ? 83.715  120.655 99.886  1.00 245.42 ? 204 ASN A N     1 
ATOM   1576  C  CA    . ASN A 1 204 ? 82.428  120.393 100.522 1.00 245.42 ? 204 ASN A CA    1 
ATOM   1577  C  C     . ASN A 1 204 ? 81.276  120.798 99.609  1.00 245.42 ? 204 ASN A C     1 
ATOM   1578  O  O     . ASN A 1 204 ? 80.367  120.002 99.340  1.00 245.42 ? 204 ASN A O     1 
ATOM   1579  C  CB    . ASN A 1 204 ? 82.346  121.130 101.858 1.00 245.42 ? 204 ASN A CB    1 
ATOM   1580  C  CG    . ASN A 1 204 ? 81.044  120.869 102.588 1.00 245.42 ? 204 ASN A CG    1 
ATOM   1581  O  OD1   . ASN A 1 204 ? 80.400  119.840 102.384 1.00 245.42 ? 204 ASN A OD1   1 
ATOM   1582  N  ND2   . ASN A 1 204 ? 80.649  121.803 103.444 1.00 245.42 ? 204 ASN A ND2   1 
ATOM   1583  N  N     . GLN A 1 205 ? 81.305  122.036 99.111  1.00 224.31 ? 205 GLN A N     1 
ATOM   1584  C  CA    . GLN A 1 205 ? 80.278  122.475 98.175  1.00 224.31 ? 205 GLN A CA    1 
ATOM   1585  C  C     . GLN A 1 205 ? 80.366  121.719 96.857  1.00 224.31 ? 205 GLN A C     1 
ATOM   1586  O  O     . GLN A 1 205 ? 79.340  121.490 96.207  1.00 224.31 ? 205 GLN A O     1 
ATOM   1587  C  CB    . GLN A 1 205 ? 80.390  123.979 97.939  1.00 224.31 ? 205 GLN A CB    1 
ATOM   1588  C  CG    . GLN A 1 205 ? 80.060  124.820 99.157  1.00 224.31 ? 205 GLN A CG    1 
ATOM   1589  C  CD    . GLN A 1 205 ? 80.303  126.295 98.923  1.00 224.31 ? 205 GLN A CD    1 
ATOM   1590  O  OE1   . GLN A 1 205 ? 80.896  126.686 97.917  1.00 224.31 ? 205 GLN A OE1   1 
ATOM   1591  N  NE2   . GLN A 1 205 ? 79.844  127.126 99.851  1.00 224.31 ? 205 GLN A NE2   1 
ATOM   1592  N  N     . LEU A 1 206 ? 81.576  121.324 96.451  1.00 236.10 ? 206 LEU A N     1 
ATOM   1593  C  CA    . LEU A 1 206 ? 81.722  120.498 95.257  1.00 236.10 ? 206 LEU A CA    1 
ATOM   1594  C  C     . LEU A 1 206 ? 80.952  119.193 95.404  1.00 236.10 ? 206 LEU A C     1 
ATOM   1595  O  O     . LEU A 1 206 ? 80.178  118.813 94.519  1.00 236.10 ? 206 LEU A O     1 
ATOM   1596  C  CB    . LEU A 1 206 ? 83.201  120.222 94.986  1.00 236.10 ? 206 LEU A CB    1 
ATOM   1597  C  CG    . LEU A 1 206 ? 84.061  121.395 94.513  1.00 236.10 ? 206 LEU A CG    1 
ATOM   1598  C  CD1   . LEU A 1 206 ? 85.518  120.976 94.406  1.00 236.10 ? 206 LEU A CD1   1 
ATOM   1599  C  CD2   . LEU A 1 206 ? 83.555  121.928 93.181  1.00 236.10 ? 206 LEU A CD2   1 
ATOM   1600  N  N     . ASP A 1 207 ? 81.143  118.501 96.530  1.00 246.67 ? 207 ASP A N     1 
ATOM   1601  C  CA    . ASP A 1 207 ? 80.421  117.257 96.774  1.00 246.67 ? 207 ASP A CA    1 
ATOM   1602  C  C     . ASP A 1 207 ? 78.923  117.502 96.885  1.00 246.67 ? 207 ASP A C     1 
ATOM   1603  O  O     . ASP A 1 207 ? 78.118  116.698 96.400  1.00 246.67 ? 207 ASP A O     1 
ATOM   1604  C  CB    . ASP A 1 207 ? 80.949  116.583 98.041  1.00 246.67 ? 207 ASP A CB    1 
ATOM   1605  C  CG    . ASP A 1 207 ? 82.425  116.256 97.956  1.00 246.67 ? 207 ASP A CG    1 
ATOM   1606  O  OD1   . ASP A 1 207 ? 82.916  116.002 96.836  1.00 246.67 ? 207 ASP A OD1   1 
ATOM   1607  O  OD2   . ASP A 1 207 ? 83.096  116.256 99.009  1.00 246.67 ? 207 ASP A OD2   1 
ATOM   1608  N  N     . GLY A 1 208 ? 78.530  118.600 97.533  1.00 221.10 ? 208 GLY A N     1 
ATOM   1609  C  CA    . GLY A 1 208 ? 77.112  118.898 97.653  1.00 221.10 ? 208 GLY A CA    1 
ATOM   1610  C  C     . GLY A 1 208 ? 76.442  119.076 96.304  1.00 221.10 ? 208 GLY A C     1 
ATOM   1611  O  O     . GLY A 1 208 ? 75.405  118.468 96.023  1.00 221.10 ? 208 GLY A O     1 
ATOM   1612  N  N     . TYR A 1 209 ? 77.047  119.887 95.436  1.00 223.33 ? 209 TYR A N     1 
ATOM   1613  C  CA    . TYR A 1 209 ? 76.469  120.098 94.113  1.00 223.33 ? 209 TYR A CA    1 
ATOM   1614  C  C     . TYR A 1 209 ? 76.557  118.837 93.264  1.00 223.33 ? 209 TYR A C     1 
ATOM   1615  O  O     . TYR A 1 209 ? 75.662  118.565 92.456  1.00 223.33 ? 209 TYR A O     1 
ATOM   1616  C  CB    . TYR A 1 209 ? 77.157  121.268 93.414  1.00 223.33 ? 209 TYR A CB    1 
ATOM   1617  C  CG    . TYR A 1 209 ? 76.517  121.631 92.095  1.00 223.33 ? 209 TYR A CG    1 
ATOM   1618  C  CD1   . TYR A 1 209 ? 75.236  122.167 92.050  1.00 223.33 ? 209 TYR A CD1   1 
ATOM   1619  C  CD2   . TYR A 1 209 ? 77.190  121.441 90.897  1.00 223.33 ? 209 TYR A CD2   1 
ATOM   1620  C  CE1   . TYR A 1 209 ? 74.643  122.499 90.848  1.00 223.33 ? 209 TYR A CE1   1 
ATOM   1621  C  CE2   . TYR A 1 209 ? 76.606  121.772 89.690  1.00 223.33 ? 209 TYR A CE2   1 
ATOM   1622  C  CZ    . TYR A 1 209 ? 75.334  122.301 89.671  1.00 223.33 ? 209 TYR A CZ    1 
ATOM   1623  O  OH    . TYR A 1 209 ? 74.749  122.632 88.471  1.00 223.33 ? 209 TYR A OH    1 
ATOM   1624  N  N     . GLU A 1 210 ? 77.623  118.052 93.434  1.00 242.94 ? 210 GLU A N     1 
ATOM   1625  C  CA    . GLU A 1 210 ? 77.747  116.802 92.693  1.00 242.94 ? 210 GLU A CA    1 
ATOM   1626  C  C     . GLU A 1 210 ? 76.618  115.844 93.045  1.00 242.94 ? 210 GLU A C     1 
ATOM   1627  O  O     . GLU A 1 210 ? 75.979  115.268 92.158  1.00 242.94 ? 210 GLU A O     1 
ATOM   1628  C  CB    . GLU A 1 210 ? 79.105  116.160 92.976  1.00 242.94 ? 210 GLU A CB    1 
ATOM   1629  C  CG    . GLU A 1 210 ? 79.288  114.793 92.339  1.00 242.94 ? 210 GLU A CG    1 
ATOM   1630  C  CD    . GLU A 1 210 ? 80.587  114.129 92.748  1.00 242.94 ? 210 GLU A CD    1 
ATOM   1631  O  OE1   . GLU A 1 210 ? 81.332  114.726 93.553  1.00 242.94 ? 210 GLU A OE1   1 
ATOM   1632  O  OE2   . GLU A 1 210 ? 80.863  113.010 92.266  1.00 242.94 ? 210 GLU A OE2   1 
ATOM   1633  N  N     . LYS A 1 211 ? 76.350  115.668 94.341  1.00 225.42 ? 211 LYS A N     1 
ATOM   1634  C  CA    . LYS A 1 211 ? 75.274  114.769 94.745  1.00 225.42 ? 211 LYS A CA    1 
ATOM   1635  C  C     . LYS A 1 211 ? 73.908  115.359 94.422  1.00 225.42 ? 211 LYS A C     1 
ATOM   1636  O  O     . LYS A 1 211 ? 72.939  114.611 94.246  1.00 225.42 ? 211 LYS A O     1 
ATOM   1637  C  CB    . LYS A 1 211 ? 75.385  114.439 96.235  1.00 225.42 ? 211 LYS A CB    1 
ATOM   1638  C  CG    . LYS A 1 211 ? 74.923  115.540 97.174  1.00 225.42 ? 211 LYS A CG    1 
ATOM   1639  C  CD    . LYS A 1 211 ? 75.058  115.107 98.625  1.00 225.42 ? 211 LYS A CD    1 
ATOM   1640  C  CE    . LYS A 1 211 ? 74.334  116.059 99.563  1.00 225.42 ? 211 LYS A CE    1 
ATOM   1641  N  NZ    . LYS A 1 211 ? 74.858  117.448 99.477  1.00 225.42 ? 211 LYS A NZ    1 
ATOM   1642  N  N     . TRP A 1 212 ? 73.808  116.688 94.344  1.00 210.12 ? 212 TRP A N     1 
ATOM   1643  C  CA    . TRP A 1 212 ? 72.567  117.306 93.889  1.00 210.12 ? 212 TRP A CA    1 
ATOM   1644  C  C     . TRP A 1 212 ? 72.310  117.004 92.417  1.00 210.12 ? 212 TRP A C     1 
ATOM   1645  O  O     . TRP A 1 212 ? 71.168  116.747 92.018  1.00 210.12 ? 212 TRP A O     1 
ATOM   1646  C  CB    . TRP A 1 212 ? 72.624  118.814 94.130  1.00 210.12 ? 212 TRP A CB    1 
ATOM   1647  C  CG    . TRP A 1 212 ? 71.303  119.498 94.011  1.00 210.12 ? 212 TRP A CG    1 
ATOM   1648  C  CD1   . TRP A 1 212 ? 70.347  119.607 94.977  1.00 210.12 ? 212 TRP A CD1   1 
ATOM   1649  C  CD2   . TRP A 1 212 ? 70.791  120.181 92.862  1.00 210.12 ? 212 TRP A CD2   1 
ATOM   1650  N  NE1   . TRP A 1 212 ? 69.269  120.311 94.500  1.00 210.12 ? 212 TRP A NE1   1 
ATOM   1651  C  CE2   . TRP A 1 212 ? 69.517  120.675 93.203  1.00 210.12 ? 212 TRP A CE2   1 
ATOM   1652  C  CE3   . TRP A 1 212 ? 71.284  120.420 91.577  1.00 210.12 ? 212 TRP A CE3   1 
ATOM   1653  C  CZ2   . TRP A 1 212 ? 68.730  121.395 92.306  1.00 210.12 ? 212 TRP A CZ2   1 
ATOM   1654  C  CZ3   . TRP A 1 212 ? 70.503  121.136 90.688  1.00 210.12 ? 212 TRP A CZ3   1 
ATOM   1655  C  CH2   . TRP A 1 212 ? 69.240  121.614 91.056  1.00 210.12 ? 212 TRP A CH2   1 
ATOM   1656  N  N     . LEU A 1 213 ? 73.361  117.034 91.596  1.00 209.65 ? 213 LEU A N     1 
ATOM   1657  C  CA    . LEU A 1 213 ? 73.223  116.800 90.164  1.00 209.65 ? 213 LEU A CA    1 
ATOM   1658  C  C     . LEU A 1 213 ? 73.165  115.321 89.801  1.00 209.65 ? 213 LEU A C     1 
ATOM   1659  O  O     . LEU A 1 213 ? 72.690  114.989 88.710  1.00 209.65 ? 213 LEU A O     1 
ATOM   1660  C  CB    . LEU A 1 213 ? 74.380  117.463 89.412  1.00 209.65 ? 213 LEU A CB    1 
ATOM   1661  C  CG    . LEU A 1 213 ? 74.030  118.412 88.263  1.00 209.65 ? 213 LEU A CG    1 
ATOM   1662  C  CD1   . LEU A 1 213 ? 73.270  117.692 87.159  1.00 209.65 ? 213 LEU A CD1   1 
ATOM   1663  C  CD2   . LEU A 1 213 ? 73.235  119.601 88.774  1.00 209.65 ? 213 LEU A CD2   1 
ATOM   1664  N  N     . LEU A 1 214 ? 73.642  114.434 90.676  1.00 204.25 ? 214 LEU A N     1 
ATOM   1665  C  CA    . LEU A 1 214 ? 73.686  113.007 90.354  1.00 204.25 ? 214 LEU A CA    1 
ATOM   1666  C  C     . LEU A 1 214 ? 72.341  112.430 89.925  1.00 204.25 ? 214 LEU A C     1 
ATOM   1667  O  O     . LEU A 1 214 ? 72.301  111.726 88.904  1.00 204.25 ? 214 LEU A O     1 
ATOM   1668  C  CB    . LEU A 1 214 ? 74.259  112.226 91.546  1.00 204.25 ? 214 LEU A CB    1 
ATOM   1669  C  CG    . LEU A 1 214 ? 75.780  112.194 91.702  1.00 204.25 ? 214 LEU A CG    1 
ATOM   1670  C  CD1   . LEU A 1 214 ? 76.177  111.404 92.938  1.00 204.25 ? 214 LEU A CD1   1 
ATOM   1671  C  CD2   . LEU A 1 214 ? 76.438  111.619 90.459  1.00 204.25 ? 214 LEU A CD2   1 
ATOM   1672  N  N     . PRO A 1 215 ? 71.224  112.664 90.627  1.00 199.40 ? 215 PRO A N     1 
ATOM   1673  C  CA    . PRO A 1 215 ? 69.937  112.170 90.111  1.00 199.40 ? 215 PRO A CA    1 
ATOM   1674  C  C     . PRO A 1 215 ? 69.515  112.831 88.811  1.00 199.40 ? 215 PRO A C     1 
ATOM   1675  O  O     . PRO A 1 215 ? 68.677  112.271 88.094  1.00 199.40 ? 215 PRO A O     1 
ATOM   1676  C  CB    . PRO A 1 215 ? 68.950  112.493 91.243  1.00 199.40 ? 215 PRO A CB    1 
ATOM   1677  C  CG    . PRO A 1 215 ? 69.797  112.702 92.451  1.00 199.40 ? 215 PRO A CG    1 
ATOM   1678  C  CD    . PRO A 1 215 ? 71.058  113.313 91.939  1.00 199.40 ? 215 PRO A CD    1 
ATOM   1679  N  N     . GLN A 1 216 ? 70.069  113.996 88.485  1.00 210.39 ? 216 GLN A N     1 
ATOM   1680  C  CA    . GLN A 1 216 ? 69.657  114.774 87.326  1.00 210.39 ? 216 GLN A CA    1 
ATOM   1681  C  C     . GLN A 1 216 ? 70.545  114.554 86.109  1.00 210.39 ? 216 GLN A C     1 
ATOM   1682  O  O     . GLN A 1 216 ? 70.357  115.233 85.094  1.00 210.39 ? 216 GLN A O     1 
ATOM   1683  C  CB    . GLN A 1 216 ? 69.639  116.262 87.685  1.00 210.39 ? 216 GLN A CB    1 
ATOM   1684  C  CG    . GLN A 1 216 ? 68.996  116.558 89.029  1.00 210.39 ? 216 GLN A CG    1 
ATOM   1685  C  CD    . GLN A 1 216 ? 69.351  117.934 89.547  1.00 210.39 ? 216 GLN A CD    1 
ATOM   1686  O  OE1   . GLN A 1 216 ? 70.006  118.716 88.859  1.00 210.39 ? 216 GLN A OE1   1 
ATOM   1687  N  NE2   . GLN A 1 216 ? 68.925  118.237 90.768  1.00 210.39 ? 216 GLN A NE2   1 
ATOM   1688  N  N     . LEU A 1 217 ? 71.502  113.634 86.182  1.00 202.76 ? 217 LEU A N     1 
ATOM   1689  C  CA    . LEU A 1 217 ? 72.432  113.430 85.081  1.00 202.76 ? 217 LEU A CA    1 
ATOM   1690  C  C     . LEU A 1 217 ? 71.719  112.864 83.858  1.00 202.76 ? 217 LEU A C     1 
ATOM   1691  O  O     . LEU A 1 217 ? 70.696  112.182 83.962  1.00 202.76 ? 217 LEU A O     1 
ATOM   1692  C  CB    . LEU A 1 217 ? 73.563  112.494 85.504  1.00 202.76 ? 217 LEU A CB    1 
ATOM   1693  C  CG    . LEU A 1 217 ? 74.449  112.994 86.646  1.00 202.76 ? 217 LEU A CG    1 
ATOM   1694  C  CD1   . LEU A 1 217 ? 75.592  112.025 86.897  1.00 202.76 ? 217 LEU A CD1   1 
ATOM   1695  C  CD2   . LEU A 1 217 ? 74.976  114.388 86.344  1.00 202.76 ? 217 LEU A CD2   1 
ATOM   1696  N  N     . LYS A 1 218 ? 72.276  113.158 82.688  1.00 200.29 ? 218 LYS A N     1 
ATOM   1697  C  CA    . LYS A 1 218 ? 71.734  112.720 81.413  1.00 200.29 ? 218 LYS A CA    1 
ATOM   1698  C  C     . LYS A 1 218 ? 72.826  112.057 80.590  1.00 200.29 ? 218 LYS A C     1 
ATOM   1699  O  O     . LYS A 1 218 ? 74.013  112.341 80.782  1.00 200.29 ? 218 LYS A O     1 
ATOM   1700  C  CB    . LYS A 1 218 ? 71.139  113.901 80.631  1.00 200.29 ? 218 LYS A CB    1 
ATOM   1701  C  CG    . LYS A 1 218 ? 70.006  114.612 81.353  1.00 200.29 ? 218 LYS A CG    1 
ATOM   1702  C  CD    . LYS A 1 218 ? 69.466  115.769 80.529  1.00 200.29 ? 218 LYS A CD    1 
ATOM   1703  C  CE    . LYS A 1 218 ? 68.425  116.558 81.305  1.00 200.29 ? 218 LYS A CE    1 
ATOM   1704  N  NZ    . LYS A 1 218 ? 67.939  117.737 80.537  1.00 200.29 ? 218 LYS A NZ    1 
ATOM   1705  N  N     . PRO A 1 219 ? 72.455  111.157 79.673  1.00 224.36 ? 219 PRO A N     1 
ATOM   1706  C  CA    . PRO A 1 219 ? 73.479  110.481 78.857  1.00 224.36 ? 219 PRO A CA    1 
ATOM   1707  C  C     . PRO A 1 219 ? 74.338  111.430 78.041  1.00 224.36 ? 219 PRO A C     1 
ATOM   1708  O  O     . PRO A 1 219 ? 75.524  111.148 77.828  1.00 224.36 ? 219 PRO A O     1 
ATOM   1709  C  CB    . PRO A 1 219 ? 72.649  109.556 77.956  1.00 224.36 ? 219 PRO A CB    1 
ATOM   1710  C  CG    . PRO A 1 219 ? 71.390  109.322 78.719  1.00 224.36 ? 219 PRO A CG    1 
ATOM   1711  C  CD    . PRO A 1 219 ? 71.109  110.610 79.434  1.00 224.36 ? 219 PRO A CD    1 
ATOM   1712  N  N     . GLU A 1 220 ? 73.779  112.548 77.575  1.00 231.37 ? 220 GLU A N     1 
ATOM   1713  C  CA    . GLU A 1 220 ? 74.557  113.519 76.814  1.00 231.37 ? 220 GLU A CA    1 
ATOM   1714  C  C     . GLU A 1 220 ? 75.578  114.257 77.669  1.00 231.37 ? 220 GLU A C     1 
ATOM   1715  O  O     . GLU A 1 220 ? 76.428  114.962 77.116  1.00 231.37 ? 220 GLU A O     1 
ATOM   1716  C  CB    . GLU A 1 220 ? 73.628  114.530 76.138  1.00 231.37 ? 220 GLU A CB    1 
ATOM   1717  C  CG    . GLU A 1 220 ? 72.842  113.978 74.955  1.00 231.37 ? 220 GLU A CG    1 
ATOM   1718  C  CD    . GLU A 1 220 ? 71.707  113.061 75.371  1.00 231.37 ? 220 GLU A CD    1 
ATOM   1719  O  OE1   . GLU A 1 220 ? 71.364  113.040 76.572  1.00 231.37 ? 220 GLU A OE1   1 
ATOM   1720  O  OE2   . GLU A 1 220 ? 71.159  112.360 74.495  1.00 231.37 ? 220 GLU A OE2   1 
ATOM   1721  N  N     . GLN A 1 221 ? 75.516  114.115 78.989  1.00 216.24 ? 221 GLN A N     1 
ATOM   1722  C  CA    . GLN A 1 221 ? 76.399  114.823 79.902  1.00 216.24 ? 221 GLN A CA    1 
ATOM   1723  C  C     . GLN A 1 221 ? 77.482  113.888 80.423  1.00 216.24 ? 221 GLN A C     1 
ATOM   1724  O  O     . GLN A 1 221 ? 77.204  112.743 80.791  1.00 216.24 ? 221 GLN A O     1 
ATOM   1725  C  CB    . GLN A 1 221 ? 75.606  115.398 81.075  1.00 216.24 ? 221 GLN A CB    1 
ATOM   1726  C  CG    . GLN A 1 221 ? 74.350  116.138 80.659  1.00 216.24 ? 221 GLN A CG    1 
ATOM   1727  C  CD    . GLN A 1 221 ? 73.398  116.361 81.814  1.00 216.24 ? 221 GLN A CD    1 
ATOM   1728  O  OE1   . GLN A 1 221 ? 73.633  115.893 82.928  1.00 216.24 ? 221 GLN A OE1   1 
ATOM   1729  N  NE2   . GLN A 1 221 ? 72.311  117.075 81.552  1.00 216.24 ? 221 GLN A NE2   1 
ATOM   1730  N  N     . ARG A 1 222 ? 78.717  114.382 80.452  1.00 224.39 ? 222 ARG A N     1 
ATOM   1731  C  CA    . ARG A 1 222 ? 79.845  113.662 81.033  1.00 224.39 ? 222 ARG A CA    1 
ATOM   1732  C  C     . ARG A 1 222 ? 80.421  114.523 82.149  1.00 224.39 ? 222 ARG A C     1 
ATOM   1733  O  O     . ARG A 1 222 ? 81.062  115.545 81.882  1.00 224.39 ? 222 ARG A O     1 
ATOM   1734  C  CB    . ARG A 1 222 ? 80.904  113.338 79.980  1.00 224.39 ? 222 ARG A CB    1 
ATOM   1735  C  CG    . ARG A 1 222 ? 80.445  112.352 78.916  1.00 224.39 ? 222 ARG A CG    1 
ATOM   1736  C  CD    . ARG A 1 222 ? 79.891  113.059 77.688  1.00 224.39 ? 222 ARG A CD    1 
ATOM   1737  N  NE    . ARG A 1 222 ? 80.945  113.673 76.889  1.00 224.39 ? 222 ARG A NE    1 
ATOM   1738  C  CZ    . ARG A 1 222 ? 80.745  114.288 75.731  1.00 224.39 ? 222 ARG A CZ    1 
ATOM   1739  N  NH1   . ARG A 1 222 ? 79.536  114.401 75.208  1.00 224.39 ? 222 ARG A NH1   1 
ATOM   1740  N  NH2   . ARG A 1 222 ? 81.786  114.801 75.081  1.00 224.39 ? 222 ARG A NH2   1 
ATOM   1741  N  N     . TRP A 1 223 ? 80.180  114.118 83.391  1.00 228.23 ? 223 TRP A N     1 
ATOM   1742  C  CA    . TRP A 1 223 ? 80.645  114.835 84.570  1.00 228.23 ? 223 TRP A CA    1 
ATOM   1743  C  C     . TRP A 1 223 ? 81.758  114.035 85.229  1.00 228.23 ? 223 TRP A C     1 
ATOM   1744  O  O     . TRP A 1 223 ? 81.602  112.832 85.467  1.00 228.23 ? 223 TRP A O     1 
ATOM   1745  C  CB    . TRP A 1 223 ? 79.497  115.060 85.556  1.00 228.23 ? 223 TRP A CB    1 
ATOM   1746  C  CG    . TRP A 1 223 ? 79.941  115.494 86.918  1.00 228.23 ? 223 TRP A CG    1 
ATOM   1747  C  CD1   . TRP A 1 223 ? 80.298  114.688 87.960  1.00 228.23 ? 223 TRP A CD1   1 
ATOM   1748  C  CD2   . TRP A 1 223 ? 80.064  116.839 87.392  1.00 228.23 ? 223 TRP A CD2   1 
ATOM   1749  N  NE1   . TRP A 1 223 ? 80.642  115.448 89.050  1.00 228.23 ? 223 TRP A NE1   1 
ATOM   1750  C  CE2   . TRP A 1 223 ? 80.505  116.772 88.728  1.00 228.23 ? 223 TRP A CE2   1 
ATOM   1751  C  CE3   . TRP A 1 223 ? 79.845  118.093 86.816  1.00 228.23 ? 223 TRP A CE3   1 
ATOM   1752  C  CZ2   . TRP A 1 223 ? 80.732  117.911 89.496  1.00 228.23 ? 223 TRP A CZ2   1 
ATOM   1753  C  CZ3   . TRP A 1 223 ? 80.070  119.221 87.580  1.00 228.23 ? 223 TRP A CZ3   1 
ATOM   1754  C  CH2   . TRP A 1 223 ? 80.508  119.123 88.905  1.00 228.23 ? 223 TRP A CH2   1 
ATOM   1755  N  N     . TYR A 1 224 ? 82.871  114.698 85.528  1.00 231.21 ? 224 TYR A N     1 
ATOM   1756  C  CA    . TYR A 1 224 ? 84.013  114.005 86.112  1.00 231.21 ? 224 TYR A CA    1 
ATOM   1757  C  C     . TYR A 1 224 ? 84.959  115.022 86.737  1.00 231.21 ? 224 TYR A C     1 
ATOM   1758  O  O     . TYR A 1 224 ? 84.685  116.225 86.771  1.00 231.21 ? 224 TYR A O     1 
ATOM   1759  C  CB    . TYR A 1 224 ? 84.728  113.147 85.063  1.00 231.21 ? 224 TYR A CB    1 
ATOM   1760  C  CG    . TYR A 1 224 ? 84.859  113.809 83.710  1.00 231.21 ? 224 TYR A CG    1 
ATOM   1761  C  CD1   . TYR A 1 224 ? 85.900  114.686 83.441  1.00 231.21 ? 224 TYR A CD1   1 
ATOM   1762  C  CD2   . TYR A 1 224 ? 83.941  113.552 82.700  1.00 231.21 ? 224 TYR A CD2   1 
ATOM   1763  C  CE1   . TYR A 1 224 ? 86.023  115.291 82.205  1.00 231.21 ? 224 TYR A CE1   1 
ATOM   1764  C  CE2   . TYR A 1 224 ? 84.055  114.153 81.462  1.00 231.21 ? 224 TYR A CE2   1 
ATOM   1765  C  CZ    . TYR A 1 224 ? 85.098  115.022 81.220  1.00 231.21 ? 224 TYR A CZ    1 
ATOM   1766  O  OH    . TYR A 1 224 ? 85.215  115.622 79.988  1.00 231.21 ? 224 TYR A OH    1 
ATOM   1767  N  N     . GLY A 1 225 ? 86.077  114.513 87.249  1.00 272.05 ? 225 GLY A N     1 
ATOM   1768  C  CA    . GLY A 1 225 ? 87.132  115.336 87.803  1.00 272.05 ? 225 GLY A CA    1 
ATOM   1769  C  C     . GLY A 1 225 ? 88.445  115.112 87.082  1.00 272.05 ? 225 GLY A C     1 
ATOM   1770  O  O     . GLY A 1 225 ? 88.541  115.352 85.874  1.00 272.05 ? 225 GLY A O     1 
ATOM   1771  N  N     . LEU A 1 226 ? 89.462  114.657 87.802  1.00 300.18 ? 226 LEU A N     1 
ATOM   1772  C  CA    . LEU A 1 226 ? 90.748  114.383 87.167  1.00 300.18 ? 226 LEU A CA    1 
ATOM   1773  C  C     . LEU A 1 226 ? 91.297  113.000 87.489  1.00 300.18 ? 226 LEU A C     1 
ATOM   1774  O  O     . LEU A 1 226 ? 91.896  112.369 86.614  1.00 300.18 ? 226 LEU A O     1 
ATOM   1775  C  CB    . LEU A 1 226 ? 91.769  115.459 87.570  1.00 300.18 ? 226 LEU A CB    1 
ATOM   1776  C  CG    . LEU A 1 226 ? 93.059  115.494 86.747  1.00 300.18 ? 226 LEU A CG    1 
ATOM   1777  C  CD1   . LEU A 1 226 ? 93.425  116.927 86.404  1.00 300.18 ? 226 LEU A CD1   1 
ATOM   1778  C  CD2   . LEU A 1 226 ? 94.199  114.809 87.487  1.00 300.18 ? 226 LEU A CD2   1 
ATOM   1779  N  N     . GLU A 1 227 ? 91.113  112.514 88.719  1.00 298.98 ? 227 GLU A N     1 
ATOM   1780  C  CA    . GLU A 1 227 ? 91.623  111.192 89.072  1.00 298.98 ? 227 GLU A CA    1 
ATOM   1781  C  C     . GLU A 1 227 ? 90.902  110.089 88.308  1.00 298.98 ? 227 GLU A C     1 
ATOM   1782  O  O     . GLU A 1 227 ? 91.504  109.055 87.999  1.00 298.98 ? 227 GLU A O     1 
ATOM   1783  C  CB    . GLU A 1 227 ? 91.501  110.957 90.577  1.00 298.98 ? 227 GLU A CB    1 
ATOM   1784  C  CG    . GLU A 1 227 ? 92.425  111.817 91.422  1.00 298.98 ? 227 GLU A CG    1 
ATOM   1785  C  CD    . GLU A 1 227 ? 92.463  111.375 92.873  1.00 298.98 ? 227 GLU A CD    1 
ATOM   1786  O  OE1   . GLU A 1 227 ? 91.801  110.370 93.207  1.00 298.98 ? 227 GLU A OE1   1 
ATOM   1787  O  OE2   . GLU A 1 227 ? 93.156  112.031 93.678  1.00 298.98 ? 227 GLU A OE2   1 
ATOM   1788  N  N     . GLN A 1 228 ? 89.621  110.289 88.000  1.00 247.69 ? 228 GLN A N     1 
ATOM   1789  C  CA    . GLN A 1 228 ? 88.848  109.305 87.253  1.00 247.69 ? 228 GLN A CA    1 
ATOM   1790  C  C     . GLN A 1 228 ? 89.301  109.171 85.805  1.00 247.69 ? 228 GLN A C     1 
ATOM   1791  O  O     . GLN A 1 228 ? 88.892  108.217 85.134  1.00 247.69 ? 228 GLN A O     1 
ATOM   1792  C  CB    . GLN A 1 228 ? 87.366  109.675 87.301  1.00 247.69 ? 228 GLN A CB    1 
ATOM   1793  C  CG    . GLN A 1 228 ? 86.847  109.939 88.704  1.00 247.69 ? 228 GLN A CG    1 
ATOM   1794  C  CD    . GLN A 1 228 ? 85.559  110.738 88.710  1.00 247.69 ? 228 GLN A CD    1 
ATOM   1795  O  OE1   . GLN A 1 228 ? 85.042  111.111 87.657  1.00 247.69 ? 228 GLN A OE1   1 
ATOM   1796  N  NE2   . GLN A 1 228 ? 85.037  111.009 89.900  1.00 247.69 ? 228 GLN A NE2   1 
ATOM   1797  N  N     . ASP A 1 229 ? 90.123  110.095 85.311  1.00 245.65 ? 229 ASP A N     1 
ATOM   1798  C  CA    . ASP A 1 229 ? 90.569  110.040 83.925  1.00 245.65 ? 229 ASP A CA    1 
ATOM   1799  C  C     . ASP A 1 229 ? 91.437  108.811 83.684  1.00 245.65 ? 229 ASP A C     1 
ATOM   1800  O  O     . ASP A 1 229 ? 92.243  108.418 84.532  1.00 245.65 ? 229 ASP A O     1 
ATOM   1801  C  CB    . ASP A 1 229 ? 91.345  111.309 83.570  1.00 245.65 ? 229 ASP A CB    1 
ATOM   1802  C  CG    . ASP A 1 229 ? 91.752  111.358 82.109  1.00 245.65 ? 229 ASP A CG    1 
ATOM   1803  O  OD1   . ASP A 1 229 ? 91.200  110.579 81.304  1.00 245.65 ? 229 ASP A OD1   1 
ATOM   1804  O  OD2   . ASP A 1 229 ? 92.629  112.178 81.765  1.00 245.65 ? 229 ASP A OD2   1 
ATOM   1805  N  N     . GLU A 1 230 ? 91.267  108.207 82.511  1.00 266.72 ? 230 GLU A N     1 
ATOM   1806  C  CA    . GLU A 1 230 ? 92.069  107.067 82.090  1.00 266.72 ? 230 GLU A CA    1 
ATOM   1807  C  C     . GLU A 1 230 ? 93.332  107.479 81.346  1.00 266.72 ? 230 GLU A C     1 
ATOM   1808  O  O     . GLU A 1 230 ? 94.045  106.609 80.836  1.00 266.72 ? 230 GLU A O     1 
ATOM   1809  C  CB    . GLU A 1 230 ? 91.236  106.129 81.210  1.00 266.72 ? 230 GLU A CB    1 
ATOM   1810  C  CG    . GLU A 1 230 ? 90.082  105.458 81.936  1.00 266.72 ? 230 GLU A CG    1 
ATOM   1811  C  CD    . GLU A 1 230 ? 89.322  104.491 81.051  1.00 266.72 ? 230 GLU A CD    1 
ATOM   1812  O  OE1   . GLU A 1 230 ? 89.577  104.478 79.828  1.00 266.72 ? 230 GLU A OE1   1 
ATOM   1813  O  OE2   . GLU A 1 230 ? 88.472  103.742 81.575  1.00 266.72 ? 230 GLU A OE2   1 
ATOM   1814  N  N     . GLY A 1 231 ? 93.617  108.777 81.265  1.00 240.29 ? 231 GLY A N     1 
ATOM   1815  C  CA    . GLY A 1 231 ? 94.817  109.217 80.582  1.00 240.29 ? 231 GLY A CA    1 
ATOM   1816  C  C     . GLY A 1 231 ? 96.075  108.759 81.294  1.00 240.29 ? 231 GLY A C     1 
ATOM   1817  O  O     . GLY A 1 231 ? 96.073  108.480 82.495  1.00 240.29 ? 231 GLY A O     1 
ATOM   1818  N  N     . ALA A 1 232 ? 97.166  108.677 80.528  1.00 230.63 ? 232 ALA A N     1 
ATOM   1819  C  CA    . ALA A 1 232 ? 98.433  108.212 81.084  1.00 230.63 ? 232 ALA A CA    1 
ATOM   1820  C  C     . ALA A 1 232 ? 98.904  109.111 82.219  1.00 230.63 ? 232 ALA A C     1 
ATOM   1821  O  O     . ALA A 1 232 ? 99.468  108.629 83.209  1.00 230.63 ? 232 ALA A O     1 
ATOM   1822  C  CB    . ALA A 1 232 ? 99.491  108.138 79.984  1.00 230.63 ? 232 ALA A CB    1 
ATOM   1823  N  N     . LEU A 1 233 ? 98.684  110.421 82.094  1.00 220.22 ? 233 LEU A N     1 
ATOM   1824  C  CA    . LEU A 1 233 ? 99.082  111.343 83.153  1.00 220.22 ? 233 LEU A CA    1 
ATOM   1825  C  C     . LEU A 1 233 ? 98.301  111.079 84.436  1.00 220.22 ? 233 LEU A C     1 
ATOM   1826  O  O     . LEU A 1 233 ? 98.861  111.148 85.535  1.00 220.22 ? 233 LEU A O     1 
ATOM   1827  C  CB    . LEU A 1 233 ? 98.903  112.792 82.692  1.00 220.22 ? 233 LEU A CB    1 
ATOM   1828  C  CG    . LEU A 1 233 ? 97.510  113.427 82.599  1.00 220.22 ? 233 LEU A CG    1 
ATOM   1829  C  CD1   . LEU A 1 233 ? 97.630  114.905 82.262  1.00 220.22 ? 233 LEU A CD1   1 
ATOM   1830  C  CD2   . LEU A 1 233 ? 96.620  112.722 81.583  1.00 220.22 ? 233 LEU A CD2   1 
ATOM   1831  N  N     . GLY A 1 234 ? 97.008  110.771 84.318  1.00 228.94 ? 234 GLY A N     1 
ATOM   1832  C  CA    . GLY A 1 234 ? 96.227  110.447 85.501  1.00 228.94 ? 234 GLY A CA    1 
ATOM   1833  C  C     . GLY A 1 234 ? 96.696  109.172 86.174  1.00 228.94 ? 234 GLY A C     1 
ATOM   1834  O  O     . GLY A 1 234 ? 96.761  109.093 87.405  1.00 228.94 ? 234 GLY A O     1 
ATOM   1835  N  N     . ARG A 1 235 ? 97.032  108.156 85.377  1.00 239.27 ? 235 ARG A N     1 
ATOM   1836  C  CA    . ARG A 1 235 ? 97.568  106.923 85.941  1.00 239.27 ? 235 ARG A CA    1 
ATOM   1837  C  C     . ARG A 1 235 ? 98.908  107.171 86.622  1.00 239.27 ? 235 ARG A C     1 
ATOM   1838  O  O     . ARG A 1 235 ? 99.188  106.604 87.683  1.00 239.27 ? 235 ARG A O     1 
ATOM   1839  C  CB    . ARG A 1 235 ? 97.698  105.866 84.846  1.00 239.27 ? 235 ARG A CB    1 
ATOM   1840  C  CG    . ARG A 1 235 ? 96.412  105.644 84.068  1.00 239.27 ? 235 ARG A CG    1 
ATOM   1841  C  CD    . ARG A 1 235 ? 96.597  104.645 82.940  1.00 239.27 ? 235 ARG A CD    1 
ATOM   1842  N  NE    . ARG A 1 235 ? 95.403  104.545 82.109  1.00 239.27 ? 235 ARG A NE    1 
ATOM   1843  C  CZ    . ARG A 1 235 ? 95.277  103.728 81.073  1.00 239.27 ? 235 ARG A CZ    1 
ATOM   1844  N  NH1   . ARG A 1 235 ? 96.254  102.913 80.712  1.00 239.27 ? 235 ARG A NH1   1 
ATOM   1845  N  NH2   . ARG A 1 235 ? 94.141  103.730 80.380  1.00 239.27 ? 235 ARG A NH2   1 
ATOM   1846  N  N     . SER A 1 236 ? 99.747  108.022 86.027  1.00 227.05 ? 236 SER A N     1 
ATOM   1847  C  CA    . SER A 1 236 ? 101.015 108.376 86.658  1.00 227.05 ? 236 SER A CA    1 
ATOM   1848  C  C     . SER A 1 236 ? 100.788 109.112 87.973  1.00 227.05 ? 236 SER A C     1 
ATOM   1849  O  O     . SER A 1 236 ? 101.512 108.892 88.951  1.00 227.05 ? 236 SER A O     1 
ATOM   1850  C  CB    . SER A 1 236 ? 101.855 109.224 85.705  1.00 227.05 ? 236 SER A CB    1 
ATOM   1851  O  OG    . SER A 1 236 ? 102.096 108.534 84.492  1.00 227.05 ? 236 SER A OG    1 
ATOM   1852  N  N     . MET A 1 237 ? 99.793  110.000 88.012  1.00 229.56 ? 237 MET A N     1 
ATOM   1853  C  CA    . MET A 1 237 ? 99.448  110.676 89.259  1.00 229.56 ? 237 MET A CA    1 
ATOM   1854  C  C     . MET A 1 237 ? 99.000  109.677 90.318  1.00 229.56 ? 237 MET A C     1 
ATOM   1855  O  O     . MET A 1 237 ? 99.382  109.784 91.490  1.00 229.56 ? 237 MET A O     1 
ATOM   1856  C  CB    . MET A 1 237 ? 98.355  111.713 89.006  1.00 229.56 ? 237 MET A CB    1 
ATOM   1857  C  CG    . MET A 1 237 ? 98.804  112.906 88.182  1.00 229.56 ? 237 MET A CG    1 
ATOM   1858  S  SD    . MET A 1 237 ? 99.844  114.034 89.124  1.00 229.56 ? 237 MET A SD    1 
ATOM   1859  C  CE    . MET A 1 237 ? 98.697  114.544 90.400  1.00 229.56 ? 237 MET A CE    1 
ATOM   1860  N  N     . GLU A 1 238 ? 98.183  108.700 89.920  1.00 237.92 ? 238 GLU A N     1 
ATOM   1861  C  CA    . GLU A 1 238 ? 97.762  107.660 90.853  1.00 237.92 ? 238 GLU A CA    1 
ATOM   1862  C  C     . GLU A 1 238 ? 98.957  106.870 91.370  1.00 237.92 ? 238 GLU A C     1 
ATOM   1863  O  O     . GLU A 1 238 ? 99.037  106.555 92.564  1.00 237.92 ? 238 GLU A O     1 
ATOM   1864  C  CB    . GLU A 1 238 ? 96.755  106.730 90.177  1.00 237.92 ? 238 GLU A CB    1 
ATOM   1865  C  CG    . GLU A 1 238 ? 96.337  105.543 91.027  1.00 237.92 ? 238 GLU A CG    1 
ATOM   1866  C  CD    . GLU A 1 238 ? 95.399  104.607 90.293  1.00 237.92 ? 238 GLU A CD    1 
ATOM   1867  O  OE1   . GLU A 1 238 ? 95.045  104.908 89.133  1.00 237.92 ? 238 GLU A OE1   1 
ATOM   1868  O  OE2   . GLU A 1 238 ? 95.015  103.571 90.874  1.00 237.92 ? 238 GLU A OE2   1 
ATOM   1869  N  N     . ARG A 1 239 ? 99.896  106.540 90.482  1.00 224.30 ? 239 ARG A N     1 
ATOM   1870  C  CA    . ARG A 1 239 ? 101.099 105.827 90.898  1.00 224.30 ? 239 ARG A CA    1 
ATOM   1871  C  C     . ARG A 1 239 ? 101.919 106.656 91.876  1.00 224.30 ? 239 ARG A C     1 
ATOM   1872  O  O     . ARG A 1 239 ? 102.476 106.120 92.839  1.00 224.30 ? 239 ARG A O     1 
ATOM   1873  C  CB    . ARG A 1 239 ? 101.937 105.455 89.676  1.00 224.30 ? 239 ARG A CB    1 
ATOM   1874  C  CG    . ARG A 1 239 ? 101.259 104.478 88.736  1.00 224.30 ? 239 ARG A CG    1 
ATOM   1875  C  CD    . ARG A 1 239 ? 101.722 104.688 87.307  1.00 224.30 ? 239 ARG A CD    1 
ATOM   1876  N  NE    . ARG A 1 239 ? 100.878 103.976 86.356  1.00 224.30 ? 239 ARG A NE    1 
ATOM   1877  C  CZ    . ARG A 1 239 ? 100.853 104.217 85.052  1.00 224.30 ? 239 ARG A CZ    1 
ATOM   1878  N  NH1   . ARG A 1 239 ? 101.607 105.158 84.508  1.00 224.30 ? 239 ARG A NH1   1 
ATOM   1879  N  NH2   . ARG A 1 239 ? 100.047 103.498 84.275  1.00 224.30 ? 239 ARG A NH2   1 
ATOM   1880  N  N     . SER A 1 240 ? 102.013 107.965 91.638  1.00 215.72 ? 240 SER A N     1 
ATOM   1881  C  CA    . SER A 1 240 ? 102.732 108.838 92.562  1.00 215.72 ? 240 SER A CA    1 
ATOM   1882  C  C     . SER A 1 240 ? 102.055 108.873 93.927  1.00 215.72 ? 240 SER A C     1 
ATOM   1883  O  O     . SER A 1 240 ? 102.728 108.859 94.966  1.00 215.72 ? 240 SER A O     1 
ATOM   1884  C  CB    . SER A 1 240 ? 102.832 110.246 91.976  1.00 215.72 ? 240 SER A CB    1 
ATOM   1885  O  OG    . SER A 1 240 ? 103.347 110.209 90.656  1.00 215.72 ? 240 SER A OG    1 
ATOM   1886  N  N     . GLN A 1 241 ? 100.722 108.932 93.942  1.00 228.09 ? 241 GLN A N     1 
ATOM   1887  C  CA    . GLN A 1 241 ? 99.994  108.895 95.207  1.00 228.09 ? 241 GLN A CA    1 
ATOM   1888  C  C     . GLN A 1 241 ? 100.254 107.591 95.950  1.00 228.09 ? 241 GLN A C     1 
ATOM   1889  O  O     . GLN A 1 241 ? 100.482 107.591 97.168  1.00 228.09 ? 241 GLN A O     1 
ATOM   1890  C  CB    . GLN A 1 241 ? 98.498  109.077 94.954  1.00 228.09 ? 241 GLN A CB    1 
ATOM   1891  C  CG    . GLN A 1 241 ? 98.134  110.402 94.309  1.00 228.09 ? 241 GLN A CG    1 
ATOM   1892  C  CD    . GLN A 1 241 ? 96.784  110.359 93.621  1.00 228.09 ? 241 GLN A CD    1 
ATOM   1893  O  OE1   . GLN A 1 241 ? 96.093  109.340 93.648  1.00 228.09 ? 241 GLN A OE1   1 
ATOM   1894  N  NE2   . GLN A 1 241 ? 96.403  111.466 92.995  1.00 228.09 ? 241 GLN A NE2   1 
ATOM   1895  N  N     . GLN A 1 242 ? 100.224 106.467 95.230  1.00 221.32 ? 242 GLN A N     1 
ATOM   1896  C  CA    . GLN A 1 242 ? 100.511 105.182 95.858  1.00 221.32 ? 242 GLN A CA    1 
ATOM   1897  C  C     . GLN A 1 242 ? 101.945 105.130 96.367  1.00 221.32 ? 242 GLN A C     1 
ATOM   1898  O  O     . GLN A 1 242 ? 102.218 104.535 97.413  1.00 221.32 ? 242 GLN A O     1 
ATOM   1899  C  CB    . GLN A 1 242 ? 100.246 104.041 94.876  1.00 221.32 ? 242 GLN A CB    1 
ATOM   1900  C  CG    . GLN A 1 242 ? 98.821  103.998 94.354  1.00 221.32 ? 242 GLN A CG    1 
ATOM   1901  C  CD    . GLN A 1 242 ? 97.791  104.157 95.454  1.00 221.32 ? 242 GLN A CD    1 
ATOM   1902  O  OE1   . GLN A 1 242 ? 97.821  103.444 96.457  1.00 221.32 ? 242 GLN A OE1   1 
ATOM   1903  N  NE2   . GLN A 1 242 ? 96.875  105.101 95.274  1.00 221.32 ? 242 GLN A NE2   1 
ATOM   1904  N  N     . PHE A 1 243 ? 102.875 105.747 95.636  1.00 206.20 ? 243 PHE A N     1 
ATOM   1905  C  CA    . PHE A 1 243 ? 104.264 105.804 96.081  1.00 206.20 ? 243 PHE A CA    1 
ATOM   1906  C  C     . PHE A 1 243 ? 104.392 106.586 97.383  1.00 206.20 ? 243 PHE A C     1 
ATOM   1907  O  O     . PHE A 1 243 ? 105.118 106.176 98.296  1.00 206.20 ? 243 PHE A O     1 
ATOM   1908  C  CB    . PHE A 1 243 ? 105.125 106.434 94.986  1.00 206.20 ? 243 PHE A CB    1 
ATOM   1909  C  CG    . PHE A 1 243 ? 106.600 106.231 95.175  1.00 206.20 ? 243 PHE A CG    1 
ATOM   1910  C  CD1   . PHE A 1 243 ? 107.337 107.093 95.968  1.00 206.20 ? 243 PHE A CD1   1 
ATOM   1911  C  CD2   . PHE A 1 243 ? 107.252 105.185 94.545  1.00 206.20 ? 243 PHE A CD2   1 
ATOM   1912  C  CE1   . PHE A 1 243 ? 108.696 106.910 96.137  1.00 206.20 ? 243 PHE A CE1   1 
ATOM   1913  C  CE2   . PHE A 1 243 ? 108.610 104.996 94.710  1.00 206.20 ? 243 PHE A CE2   1 
ATOM   1914  C  CZ    . PHE A 1 243 ? 109.333 105.860 95.507  1.00 206.20 ? 243 PHE A CZ    1 
ATOM   1915  N  N     . LEU A 1 244 ? 103.696 107.720 97.481  1.00 208.97 ? 244 LEU A N     1 
ATOM   1916  C  CA    . LEU A 1 244 ? 103.725 108.498 98.716  1.00 208.97 ? 244 LEU A CA    1 
ATOM   1917  C  C     . LEU A 1 244 ? 103.123 107.714 99.876  1.00 208.97 ? 244 LEU A C     1 
ATOM   1918  O  O     . LEU A 1 244 ? 103.662 107.720 100.993 1.00 208.97 ? 244 LEU A O     1 
ATOM   1919  C  CB    . LEU A 1 244 ? 102.987 109.822 98.520  1.00 208.97 ? 244 LEU A CB    1 
ATOM   1920  C  CG    . LEU A 1 244 ? 103.570 110.759 97.462  1.00 208.97 ? 244 LEU A CG    1 
ATOM   1921  C  CD1   . LEU A 1 244 ? 102.804 112.073 97.423  1.00 208.97 ? 244 LEU A CD1   1 
ATOM   1922  C  CD2   . LEU A 1 244 ? 105.049 111.001 97.720  1.00 208.97 ? 244 LEU A CD2   1 
ATOM   1923  N  N     . LEU A 1 245 ? 102.004 107.029 99.630  1.00 209.28 ? 245 LEU A N     1 
ATOM   1924  C  CA    . LEU A 1 245 ? 101.399 106.211 100.677 1.00 209.28 ? 245 LEU A CA    1 
ATOM   1925  C  C     . LEU A 1 245 ? 102.335 105.088 101.105 1.00 209.28 ? 245 LEU A C     1 
ATOM   1926  O  O     . LEU A 1 245 ? 102.430 104.766 102.296 1.00 209.28 ? 245 LEU A O     1 
ATOM   1927  C  CB    . LEU A 1 245 ? 100.062 105.646 100.198 1.00 209.28 ? 245 LEU A CB    1 
ATOM   1928  C  CG    . LEU A 1 245 ? 98.970  106.675 99.906  1.00 209.28 ? 245 LEU A CG    1 
ATOM   1929  C  CD1   . LEU A 1 245 ? 97.681  105.986 99.488  1.00 209.28 ? 245 LEU A CD1   1 
ATOM   1930  C  CD2   . LEU A 1 245 ? 98.739  107.569 101.115 1.00 209.28 ? 245 LEU A CD2   1 
ATOM   1931  N  N     . LEU A 1 246 ? 103.034 104.478 100.146 1.00 214.91 ? 246 LEU A N     1 
ATOM   1932  C  CA    . LEU A 1 246 ? 103.999 103.436 100.472 1.00 214.91 ? 246 LEU A CA    1 
ATOM   1933  C  C     . LEU A 1 246 ? 105.140 103.986 101.315 1.00 214.91 ? 246 LEU A C     1 
ATOM   1934  O  O     . LEU A 1 246 ? 105.590 103.331 102.259 1.00 214.91 ? 246 LEU A O     1 
ATOM   1935  C  CB    . LEU A 1 246 ? 104.538 102.800 99.192  1.00 214.91 ? 246 LEU A CB    1 
ATOM   1936  C  CG    . LEU A 1 246 ? 103.607 101.804 98.502  1.00 214.91 ? 246 LEU A CG    1 
ATOM   1937  C  CD1   . LEU A 1 246 ? 104.214 101.317 97.198  1.00 214.91 ? 246 LEU A CD1   1 
ATOM   1938  C  CD2   . LEU A 1 246 ? 103.319 100.638 99.429  1.00 214.91 ? 246 LEU A CD2   1 
ATOM   1939  N  N     . SER A 1 247 ? 105.630 105.181 100.981 1.00 209.20 ? 247 SER A N     1 
ATOM   1940  C  CA    . SER A 1 247 ? 106.687 105.791 101.783 1.00 209.20 ? 247 SER A CA    1 
ATOM   1941  C  C     . SER A 1 247 ? 106.215 106.038 103.210 1.00 209.20 ? 247 SER A C     1 
ATOM   1942  O  O     . SER A 1 247 ? 106.952 105.784 104.175 1.00 209.20 ? 247 SER A O     1 
ATOM   1943  C  CB    . SER A 1 247 ? 107.147 107.097 101.136 1.00 209.20 ? 247 SER A CB    1 
ATOM   1944  O  OG    . SER A 1 247 ? 107.584 106.881 99.806  1.00 209.20 ? 247 SER A OG    1 
ATOM   1945  N  N     . ALA A 1 248 ? 104.984 106.534 103.362 1.00 207.72 ? 248 ALA A N     1 
ATOM   1946  C  CA    . ALA A 1 248 ? 104.429 106.734 104.696 1.00 207.72 ? 248 ALA A CA    1 
ATOM   1947  C  C     . ALA A 1 248 ? 104.328 105.414 105.452 1.00 207.72 ? 248 ALA A C     1 
ATOM   1948  O  O     . ALA A 1 248 ? 104.666 105.339 106.640 1.00 207.72 ? 248 ALA A O     1 
ATOM   1949  C  CB    . ALA A 1 248 ? 103.060 107.405 104.600 1.00 207.72 ? 248 ALA A CB    1 
ATOM   1950  N  N     . LEU A 1 249 ? 103.874 104.358 104.775 1.00 223.33 ? 249 LEU A N     1 
ATOM   1951  C  CA    . LEU A 1 249 ? 103.780 103.050 105.415 1.00 223.33 ? 249 LEU A CA    1 
ATOM   1952  C  C     . LEU A 1 249 ? 105.152 102.557 105.857 1.00 223.33 ? 249 LEU A C     1 
ATOM   1953  O  O     . LEU A 1 249 ? 105.302 102.019 106.961 1.00 223.33 ? 249 LEU A O     1 
ATOM   1954  C  CB    . LEU A 1 249 ? 103.123 102.052 104.459 1.00 223.33 ? 249 LEU A CB    1 
ATOM   1955  C  CG    . LEU A 1 249 ? 102.521 100.750 105.001 1.00 223.33 ? 249 LEU A CG    1 
ATOM   1956  C  CD1   . LEU A 1 249 ? 101.528 100.181 104.003 1.00 223.33 ? 249 LEU A CD1   1 
ATOM   1957  C  CD2   . LEU A 1 249 ? 103.588 99.714  105.309 1.00 223.33 ? 249 LEU A CD2   1 
ATOM   1958  N  N     . LEU A 1 250 ? 106.164 102.728 105.005 1.00 216.05 ? 250 LEU A N     1 
ATOM   1959  C  CA    . LEU A 1 250 ? 107.500 102.243 105.336 1.00 216.05 ? 250 LEU A CA    1 
ATOM   1960  C  C     . LEU A 1 250 ? 108.075 102.983 106.535 1.00 216.05 ? 250 LEU A C     1 
ATOM   1961  O  O     . LEU A 1 250 ? 108.639 102.358 107.443 1.00 216.05 ? 250 LEU A O     1 
ATOM   1962  C  CB    . LEU A 1 250 ? 108.435 102.377 104.133 1.00 216.05 ? 250 LEU A CB    1 
ATOM   1963  C  CG    . LEU A 1 250 ? 108.076 101.646 102.837 1.00 216.05 ? 250 LEU A CG    1 
ATOM   1964  C  CD1   . LEU A 1 250 ? 109.312 101.440 101.971 1.00 216.05 ? 250 LEU A CD1   1 
ATOM   1965  C  CD2   . LEU A 1 250 ? 107.370 100.327 103.109 1.00 216.05 ? 250 LEU A CD2   1 
ATOM   1966  N  N     . THR A 1 251 ? 107.947 104.313 106.561 1.00 207.59 ? 251 THR A N     1 
ATOM   1967  C  CA    . THR A 1 251 ? 108.481 105.049 107.703 1.00 207.59 ? 251 THR A CA    1 
ATOM   1968  C  C     . THR A 1 251 ? 107.704 104.724 108.973 1.00 207.59 ? 251 THR A C     1 
ATOM   1969  O  O     . THR A 1 251 ? 108.290 104.642 110.061 1.00 207.59 ? 251 THR A O     1 
ATOM   1970  C  CB    . THR A 1 251 ? 108.493 106.556 107.431 1.00 207.59 ? 251 THR A CB    1 
ATOM   1971  O  OG1   . THR A 1 251 ? 109.071 107.237 108.552 1.00 207.59 ? 251 THR A OG1   1 
ATOM   1972  C  CG2   . THR A 1 251 ? 107.098 107.094 107.196 1.00 207.59 ? 251 THR A CG2   1 
ATOM   1973  N  N     . LEU A 1 252 ? 106.391 104.501 108.855 1.00 197.01 ? 252 LEU A N     1 
ATOM   1974  C  CA    . LEU A 1 252 ? 105.610 104.108 110.022 1.00 197.01 ? 252 LEU A CA    1 
ATOM   1975  C  C     . LEU A 1 252 ? 106.074 102.763 110.564 1.00 197.01 ? 252 LEU A C     1 
ATOM   1976  O  O     . LEU A 1 252 ? 106.221 102.594 111.779 1.00 197.01 ? 252 LEU A O     1 
ATOM   1977  C  CB    . LEU A 1 252 ? 104.125 104.064 109.665 1.00 197.01 ? 252 LEU A CB    1 
ATOM   1978  C  CG    . LEU A 1 252 ? 103.149 104.091 110.840 1.00 197.01 ? 252 LEU A CG    1 
ATOM   1979  C  CD1   . LEU A 1 252 ? 103.295 105.391 111.613 1.00 197.01 ? 252 LEU A CD1   1 
ATOM   1980  C  CD2   . LEU A 1 252 ? 101.720 103.910 110.355 1.00 197.01 ? 252 LEU A CD2   1 
ATOM   1981  N  N     . LEU A 1 253 ? 106.323 101.796 109.677 1.00 212.50 ? 253 LEU A N     1 
ATOM   1982  C  CA    . LEU A 1 253 ? 106.791 100.487 110.124 1.00 212.50 ? 253 LEU A CA    1 
ATOM   1983  C  C     . LEU A 1 253 ? 108.176 100.572 110.753 1.00 212.50 ? 253 LEU A C     1 
ATOM   1984  O  O     . LEU A 1 253 ? 108.453 99.894  111.752 1.00 212.50 ? 253 LEU A O     1 
ATOM   1985  C  CB    . LEU A 1 253 ? 106.796 99.499  108.959 1.00 212.50 ? 253 LEU A CB    1 
ATOM   1986  C  CG    . LEU A 1 253 ? 105.435 98.973  108.507 1.00 212.50 ? 253 LEU A CG    1 
ATOM   1987  C  CD1   . LEU A 1 253 ? 105.620 97.766  107.608 1.00 212.50 ? 253 LEU A CD1   1 
ATOM   1988  C  CD2   . LEU A 1 253 ? 104.565 98.625  109.705 1.00 212.50 ? 253 LEU A CD2   1 
ATOM   1989  N  N     . LEU A 1 254 ? 109.066 101.378 110.171 1.00 194.62 ? 254 LEU A N     1 
ATOM   1990  C  CA    . LEU A 1 254 ? 110.393 101.541 110.756 1.00 194.62 ? 254 LEU A CA    1 
ATOM   1991  C  C     . LEU A 1 254 ? 110.305 102.149 112.149 1.00 194.62 ? 254 LEU A C     1 
ATOM   1992  O  O     . LEU A 1 254 ? 110.989 101.700 113.080 1.00 194.62 ? 254 LEU A O     1 
ATOM   1993  C  CB    . LEU A 1 254 ? 111.265 102.403 109.845 1.00 194.62 ? 254 LEU A CB    1 
ATOM   1994  C  CG    . LEU A 1 254 ? 111.627 101.795 108.491 1.00 194.62 ? 254 LEU A CG    1 
ATOM   1995  C  CD1   . LEU A 1 254 ? 112.565 102.712 107.722 1.00 194.62 ? 254 LEU A CD1   1 
ATOM   1996  C  CD2   . LEU A 1 254 ? 112.247 100.425 108.684 1.00 194.62 ? 254 LEU A CD2   1 
ATOM   1997  N  N     . ALA A 1 255 ? 109.456 103.167 112.314 1.00 194.62 ? 255 ALA A N     1 
ATOM   1998  C  CA    . ALA A 1 255 ? 109.246 103.743 113.636 1.00 194.62 ? 255 ALA A CA    1 
ATOM   1999  C  C     . ALA A 1 255 ? 108.680 102.709 114.599 1.00 194.62 ? 255 ALA A C     1 
ATOM   2000  O  O     . ALA A 1 255 ? 109.080 102.656 115.767 1.00 194.62 ? 255 ALA A O     1 
ATOM   2001  C  CB    . ALA A 1 255 ? 108.320 104.954 113.543 1.00 194.62 ? 255 ALA A CB    1 
ATOM   2002  N  N     . VAL A 1 256 ? 107.746 101.881 114.125 1.00 207.88 ? 256 VAL A N     1 
ATOM   2003  C  CA    . VAL A 1 256 ? 107.162 100.843 114.972 1.00 207.88 ? 256 VAL A CA    1 
ATOM   2004  C  C     . VAL A 1 256 ? 108.244 99.897  115.471 1.00 207.88 ? 256 VAL A C     1 
ATOM   2005  O  O     . VAL A 1 256 ? 108.314 99.580  116.663 1.00 207.88 ? 256 VAL A O     1 
ATOM   2006  C  CB    . VAL A 1 256 ? 106.062 100.082 114.210 1.00 207.88 ? 256 VAL A CB    1 
ATOM   2007  C  CG1   . VAL A 1 256 ? 105.745 98.768  114.906 1.00 207.88 ? 256 VAL A CG1   1 
ATOM   2008  C  CG2   . VAL A 1 256 ? 104.813 100.929 114.096 1.00 207.88 ? 256 VAL A CG2   1 
ATOM   2009  N  N     . ALA A 1 257 ? 109.108 99.437  114.565 1.00 185.91 ? 257 ALA A N     1 
ATOM   2010  C  CA    . ALA A 1 257 ? 110.166 98.512  114.962 1.00 185.91 ? 257 ALA A CA    1 
ATOM   2011  C  C     . ALA A 1 257 ? 111.123 99.159  115.957 1.00 185.91 ? 257 ALA A C     1 
ATOM   2012  O  O     . ALA A 1 257 ? 111.492 98.545  116.970 1.00 185.91 ? 257 ALA A O     1 
ATOM   2013  C  CB    . ALA A 1 257 ? 110.923 98.021  113.729 1.00 185.91 ? 257 ALA A CB    1 
ATOM   2014  N  N     . ALA A 1 258 ? 111.527 100.403 115.690 1.00 192.72 ? 258 ALA A N     1 
ATOM   2015  C  CA    . ALA A 1 258 ? 112.469 101.076 116.579 1.00 192.72 ? 258 ALA A CA    1 
ATOM   2016  C  C     . ALA A 1 258 ? 111.878 101.259 117.972 1.00 192.72 ? 258 ALA A C     1 
ATOM   2017  O  O     . ALA A 1 258 ? 112.530 100.963 118.983 1.00 192.72 ? 258 ALA A O     1 
ATOM   2018  C  CB    . ALA A 1 258 ? 112.879 102.423 115.983 1.00 192.72 ? 258 ALA A CB    1 
ATOM   2019  N  N     . VAL A 1 259 ? 110.634 101.739 118.046 1.00 193.41 ? 259 VAL A N     1 
ATOM   2020  C  CA    . VAL A 1 259 ? 110.027 101.965 119.351 1.00 193.41 ? 259 VAL A CA    1 
ATOM   2021  C  C     . VAL A 1 259 ? 109.736 100.644 120.048 1.00 193.41 ? 259 VAL A C     1 
ATOM   2022  O  O     . VAL A 1 259 ? 109.759 100.575 121.278 1.00 193.41 ? 259 VAL A O     1 
ATOM   2023  C  CB    . VAL A 1 259 ? 108.764 102.840 119.230 1.00 193.41 ? 259 VAL A CB    1 
ATOM   2024  C  CG1   . VAL A 1 259 ? 109.098 104.156 118.544 1.00 193.41 ? 259 VAL A CG1   1 
ATOM   2025  C  CG2   . VAL A 1 259 ? 107.659 102.108 118.497 1.00 193.41 ? 259 VAL A CG2   1 
ATOM   2026  N  N     . ALA A 1 260 ? 109.474 99.574  119.293 1.00 178.92 ? 260 ALA A N     1 
ATOM   2027  C  CA    . ALA A 1 260 ? 109.287 98.267  119.913 1.00 178.92 ? 260 ALA A CA    1 
ATOM   2028  C  C     . ALA A 1 260 ? 110.572 97.794  120.577 1.00 178.92 ? 260 ALA A C     1 
ATOM   2029  O  O     . ALA A 1 260 ? 110.557 97.300  121.712 1.00 178.92 ? 260 ALA A O     1 
ATOM   2030  C  CB    . ALA A 1 260 ? 108.811 97.255  118.871 1.00 178.92 ? 260 ALA A CB    1 
ATOM   2031  N  N     . VAL A 1 261 ? 111.703 97.947  119.883 1.00 157.85 ? 261 VAL A N     1 
ATOM   2032  C  CA    . VAL A 1 261 ? 112.984 97.573  120.478 1.00 157.85 ? 261 VAL A CA    1 
ATOM   2033  C  C     . VAL A 1 261 ? 113.264 98.420  121.713 1.00 157.85 ? 261 VAL A C     1 
ATOM   2034  O  O     . VAL A 1 261 ? 113.700 97.909  122.757 1.00 157.85 ? 261 VAL A O     1 
ATOM   2035  C  CB    . VAL A 1 261 ? 114.113 97.692  119.438 1.00 157.85 ? 261 VAL A CB    1 
ATOM   2036  C  CG1   . VAL A 1 261 ? 115.460 97.406  120.082 1.00 157.85 ? 261 VAL A CG1   1 
ATOM   2037  C  CG2   . VAL A 1 261 ? 113.865 96.743  118.278 1.00 157.85 ? 261 VAL A CG2   1 
ATOM   2038  N  N     . ALA A 1 262 ? 113.012 99.729  121.617 1.00 168.06 ? 262 ALA A N     1 
ATOM   2039  C  CA    . ALA A 1 262 ? 113.252 100.613 122.754 1.00 168.06 ? 262 ALA A CA    1 
ATOM   2040  C  C     . ALA A 1 262 ? 112.376 100.239 123.944 1.00 168.06 ? 262 ALA A C     1 
ATOM   2041  O  O     . ALA A 1 262 ? 112.843 100.231 125.089 1.00 168.06 ? 262 ALA A O     1 
ATOM   2042  C  CB    . ALA A 1 262 ? 113.014 102.066 122.348 1.00 168.06 ? 262 ALA A CB    1 
ATOM   2043  N  N     . MET A 1 263 ? 111.103 99.931  123.694 1.00 192.99 ? 263 MET A N     1 
ATOM   2044  C  CA    . MET A 1 263 ? 110.199 99.543  124.770 1.00 192.99 ? 263 MET A CA    1 
ATOM   2045  C  C     . MET A 1 263 ? 110.618 98.222  125.398 1.00 192.99 ? 263 MET A C     1 
ATOM   2046  O  O     . MET A 1 263 ? 110.511 98.051  126.617 1.00 192.99 ? 263 MET A O     1 
ATOM   2047  C  CB    . MET A 1 263 ? 108.766 99.458  124.246 1.00 192.99 ? 263 MET A CB    1 
ATOM   2048  C  CG    . MET A 1 263 ? 108.101 100.806 124.036 1.00 192.99 ? 263 MET A CG    1 
ATOM   2049  S  SD    . MET A 1 263 ? 107.885 101.705 125.583 1.00 192.99 ? 263 MET A SD    1 
ATOM   2050  C  CE    . MET A 1 263 ? 106.925 100.521 126.523 1.00 192.99 ? 263 MET A CE    1 
ATOM   2051  N  N     . ASN A 1 264 ? 111.079 97.270  124.584 1.00 172.31 ? 264 ASN A N     1 
ATOM   2052  C  CA    . ASN A 1 264 ? 111.570 96.012  125.136 1.00 172.31 ? 264 ASN A CA    1 
ATOM   2053  C  C     . ASN A 1 264 ? 112.760 96.254  126.056 1.00 172.31 ? 264 ASN A C     1 
ATOM   2054  O  O     . ASN A 1 264 ? 112.826 95.712  127.168 1.00 172.31 ? 264 ASN A O     1 
ATOM   2055  C  CB    . ASN A 1 264 ? 111.947 95.056  124.004 1.00 172.31 ? 264 ASN A CB    1 
ATOM   2056  C  CG    . ASN A 1 264 ? 112.443 93.719  124.513 1.00 172.31 ? 264 ASN A CG    1 
ATOM   2057  O  OD1   . ASN A 1 264 ? 112.100 93.295  125.616 1.00 172.31 ? 264 ASN A OD1   1 
ATOM   2058  N  ND2   . ASN A 1 264 ? 113.258 93.046  123.710 1.00 172.31 ? 264 ASN A ND2   1 
ATOM   2059  N  N     . HIS A 1 265 ? 113.704 97.087  125.613 1.00 183.80 ? 265 HIS A N     1 
ATOM   2060  C  CA    . HIS A 1 265 ? 114.856 97.399  126.453 1.00 183.80 ? 265 HIS A CA    1 
ATOM   2061  C  C     . HIS A 1 265 ? 114.427 98.091  127.742 1.00 183.80 ? 265 HIS A C     1 
ATOM   2062  O  O     . HIS A 1 265 ? 114.927 97.768  128.826 1.00 183.80 ? 265 HIS A O     1 
ATOM   2063  C  CB    . HIS A 1 265 ? 115.848 98.268  125.684 1.00 183.80 ? 265 HIS A CB    1 
ATOM   2064  C  CG    . HIS A 1 265 ? 116.972 98.785  126.525 1.00 183.80 ? 265 HIS A CG    1 
ATOM   2065  N  ND1   . HIS A 1 265 ? 117.877 97.954  127.150 1.00 183.80 ? 265 HIS A ND1   1 
ATOM   2066  C  CD2   . HIS A 1 265 ? 117.334 100.048 126.851 1.00 183.80 ? 265 HIS A CD2   1 
ATOM   2067  C  CE1   . HIS A 1 265 ? 118.750 98.683  127.822 1.00 183.80 ? 265 HIS A CE1   1 
ATOM   2068  N  NE2   . HIS A 1 265 ? 118.443 99.957  127.657 1.00 183.80 ? 265 HIS A NE2   1 
ATOM   2069  N  N     . TYR A 1 266 ? 113.495 99.040  127.641 1.00 179.45 ? 266 TYR A N     1 
ATOM   2070  C  CA    . TYR A 1 266 ? 113.029 99.769  128.817 1.00 179.45 ? 266 TYR A CA    1 
ATOM   2071  C  C     . TYR A 1 266 ? 112.341 98.841  129.813 1.00 179.45 ? 266 TYR A C     1 
ATOM   2072  O  O     . TYR A 1 266 ? 112.585 98.923  131.025 1.00 179.45 ? 266 TYR A O     1 
ATOM   2073  C  CB    . TYR A 1 266 ? 112.089 100.890 128.372 1.00 179.45 ? 266 TYR A CB    1 
ATOM   2074  C  CG    . TYR A 1 266 ? 111.373 101.614 129.487 1.00 179.45 ? 266 TYR A CG    1 
ATOM   2075  C  CD1   . TYR A 1 266 ? 111.988 102.648 130.177 1.00 179.45 ? 266 TYR A CD1   1 
ATOM   2076  C  CD2   . TYR A 1 266 ? 110.069 101.281 129.829 1.00 179.45 ? 266 TYR A CD2   1 
ATOM   2077  C  CE1   . TYR A 1 266 ? 111.331 103.319 131.189 1.00 179.45 ? 266 TYR A CE1   1 
ATOM   2078  C  CE2   . TYR A 1 266 ? 109.405 101.945 130.839 1.00 179.45 ? 266 TYR A CE2   1 
ATOM   2079  C  CZ    . TYR A 1 266 ? 110.039 102.964 131.514 1.00 179.45 ? 266 TYR A CZ    1 
ATOM   2080  O  OH    . TYR A 1 266 ? 109.381 103.629 132.523 1.00 179.45 ? 266 TYR A OH    1 
ATOM   2081  N  N     . CYS A 1 267 ? 111.476 97.952  129.321 1.00 205.17 ? 267 CYS A N     1 
ATOM   2082  C  CA    . CYS A 1 267 ? 110.773 97.036  130.210 1.00 205.17 ? 267 CYS A CA    1 
ATOM   2083  C  C     . CYS A 1 267 ? 111.739 96.064  130.873 1.00 205.17 ? 267 CYS A C     1 
ATOM   2084  O  O     . CYS A 1 267 ? 111.592 95.751  132.060 1.00 205.17 ? 267 CYS A O     1 
ATOM   2085  C  CB    . CYS A 1 267 ? 109.685 96.281  129.446 1.00 205.17 ? 267 CYS A CB    1 
ATOM   2086  S  SG    . CYS A 1 267 ? 110.251 94.797  128.587 1.00 205.17 ? 267 CYS A SG    1 
ATOM   2087  N  N     . ARG A 1 268 ? 112.735 95.575  130.128 1.00 190.84 ? 268 ARG A N     1 
ATOM   2088  C  CA    . ARG A 1 268 ? 113.731 94.704  130.743 1.00 190.84 ? 268 ARG A CA    1 
ATOM   2089  C  C     . ARG A 1 268 ? 114.552 95.455  131.785 1.00 190.84 ? 268 ARG A C     1 
ATOM   2090  O  O     . ARG A 1 268 ? 114.933 94.885  132.813 1.00 190.84 ? 268 ARG A O     1 
ATOM   2091  C  CB    . ARG A 1 268 ? 114.636 94.093  129.674 1.00 190.84 ? 268 ARG A CB    1 
ATOM   2092  C  CG    . ARG A 1 268 ? 113.989 92.946  128.918 1.00 190.84 ? 268 ARG A CG    1 
ATOM   2093  C  CD    . ARG A 1 268 ? 115.014 92.146  128.133 1.00 190.84 ? 268 ARG A CD    1 
ATOM   2094  N  NE    . ARG A 1 268 ? 114.434 90.935  127.567 1.00 190.84 ? 268 ARG A NE    1 
ATOM   2095  C  CZ    . ARG A 1 268 ? 115.115 90.024  126.886 1.00 190.84 ? 268 ARG A CZ    1 
ATOM   2096  N  NH1   . ARG A 1 268 ? 116.413 90.156  126.663 1.00 190.84 ? 268 ARG A NH1   1 
ATOM   2097  N  NH2   . ARG A 1 268 ? 114.480 88.954  126.418 1.00 190.84 ? 268 ARG A NH2   1 
ATOM   2098  N  N     . SER A 1 269 ? 114.836 96.735  131.536 1.00 176.04 ? 269 SER A N     1 
ATOM   2099  C  CA    . SER A 1 269 ? 115.572 97.532  132.513 1.00 176.04 ? 269 SER A CA    1 
ATOM   2100  C  C     . SER A 1 269 ? 114.766 97.731  133.791 1.00 176.04 ? 269 SER A C     1 
ATOM   2101  O  O     . SER A 1 269 ? 115.321 97.690  134.895 1.00 176.04 ? 269 SER A O     1 
ATOM   2102  C  CB    . SER A 1 269 ? 115.951 98.882  131.908 1.00 176.04 ? 269 SER A CB    1 
ATOM   2103  O  OG    . SER A 1 269 ? 114.795 99.636  131.590 1.00 176.04 ? 269 SER A OG    1 
ATOM   2104  N  N     . ARG A 1 270 ? 113.456 97.948  133.663 1.00 179.77 ? 270 ARG A N     1 
ATOM   2105  C  CA    . ARG A 1 270 ? 112.618 98.228  134.828 1.00 179.77 ? 270 ARG A CA    1 
ATOM   2106  C  C     . ARG A 1 270 ? 112.432 97.027  135.754 1.00 179.77 ? 270 ARG A C     1 
ATOM   2107  O  O     . ARG A 1 270 ? 111.715 97.158  136.758 1.00 179.77 ? 270 ARG A O     1 
ATOM   2108  C  CB    . ARG A 1 270 ? 111.246 98.732  134.377 1.00 179.77 ? 270 ARG A CB    1 
ATOM   2109  C  CG    . ARG A 1 270 ? 111.258 100.094 133.707 1.00 179.77 ? 270 ARG A CG    1 
ATOM   2110  C  CD    . ARG A 1 270 ? 111.754 101.183 134.646 1.00 179.77 ? 270 ARG A CD    1 
ATOM   2111  N  NE    . ARG A 1 270 ? 111.201 102.483 134.283 1.00 179.77 ? 270 ARG A NE    1 
ATOM   2112  C  CZ    . ARG A 1 270 ? 111.598 103.642 134.789 1.00 179.77 ? 270 ARG A CZ    1 
ATOM   2113  N  NH1   . ARG A 1 270 ? 112.574 103.711 135.678 1.00 179.77 ? 270 ARG A NH1   1 
ATOM   2114  N  NH2   . ARG A 1 270 ? 111.001 104.762 134.390 1.00 179.77 ? 270 ARG A NH2   1 
ATOM   2115  N  N     . TYR A 1 271 ? 113.039 95.877  135.448 1.00 183.36 ? 271 TYR A N     1 
ATOM   2116  C  CA    . TYR A 1 271 ? 112.811 94.671  136.243 1.00 183.36 ? 271 TYR A CA    1 
ATOM   2117  C  C     . TYR A 1 271 ? 113.254 94.861  137.688 1.00 183.36 ? 271 TYR A C     1 
ATOM   2118  O  O     . TYR A 1 271 ? 112.535 94.488  138.622 1.00 183.36 ? 271 TYR A O     1 
ATOM   2119  C  CB    . TYR A 1 271 ? 113.545 93.484  135.618 1.00 183.36 ? 271 TYR A CB    1 
ATOM   2120  C  CG    . TYR A 1 271 ? 112.905 92.938  134.363 1.00 183.36 ? 271 TYR A CG    1 
ATOM   2121  C  CD1   . TYR A 1 271 ? 111.595 93.251  134.035 1.00 183.36 ? 271 TYR A CD1   1 
ATOM   2122  C  CD2   . TYR A 1 271 ? 113.611 92.098  133.512 1.00 183.36 ? 271 TYR A CD2   1 
ATOM   2123  C  CE1   . TYR A 1 271 ? 111.008 92.750  132.889 1.00 183.36 ? 271 TYR A CE1   1 
ATOM   2124  C  CE2   . TYR A 1 271 ? 113.034 91.592  132.366 1.00 183.36 ? 271 TYR A CE2   1 
ATOM   2125  C  CZ    . TYR A 1 271 ? 111.732 91.921  132.059 1.00 183.36 ? 271 TYR A CZ    1 
ATOM   2126  O  OH    . TYR A 1 271 ? 111.154 91.418  130.917 1.00 183.36 ? 271 TYR A OH    1 
ATOM   2127  N  N     . ASP A 1 272 ? 114.447 95.424  137.891 1.00 227.32 ? 272 ASP A N     1 
ATOM   2128  C  CA    . ASP A 1 272 ? 114.971 95.577  139.245 1.00 227.32 ? 272 ASP A CA    1 
ATOM   2129  C  C     . ASP A 1 272 ? 114.114 96.530  140.066 1.00 227.32 ? 272 ASP A C     1 
ATOM   2130  O  O     . ASP A 1 272 ? 113.830 96.270  141.243 1.00 227.32 ? 272 ASP A O     1 
ATOM   2131  C  CB    . ASP A 1 272 ? 116.417 96.068  139.190 1.00 227.32 ? 272 ASP A CB    1 
ATOM   2132  C  CG    . ASP A 1 272 ? 117.257 95.292  138.195 1.00 227.32 ? 272 ASP A CG    1 
ATOM   2133  O  OD1   . ASP A 1 272 ? 116.693 94.434  137.484 1.00 227.32 ? 272 ASP A OD1   1 
ATOM   2134  O  OD2   . ASP A 1 272 ? 118.478 95.542  138.121 1.00 227.32 ? 272 ASP A OD2   1 
ATOM   2135  N  N     . LEU A 1 273 ? 113.698 97.645  139.461 1.00 180.59 ? 273 LEU A N     1 
ATOM   2136  C  CA    . LEU A 1 273 ? 112.843 98.592  140.165 1.00 180.59 ? 273 LEU A CA    1 
ATOM   2137  C  C     . LEU A 1 273 ? 111.507 97.959  140.520 1.00 180.59 ? 273 LEU A C     1 
ATOM   2138  O  O     . LEU A 1 273 ? 110.992 98.153  141.628 1.00 180.59 ? 273 LEU A O     1 
ATOM   2139  C  CB    . LEU A 1 273 ? 112.640 99.844  139.313 1.00 180.59 ? 273 LEU A CB    1 
ATOM   2140  C  CG    . LEU A 1 273 ? 113.924 100.451 138.745 1.00 180.59 ? 273 LEU A CG    1 
ATOM   2141  C  CD1   . LEU A 1 273 ? 113.620 101.738 138.006 1.00 180.59 ? 273 LEU A CD1   1 
ATOM   2142  C  CD2   . LEU A 1 273 ? 114.949 100.691 139.843 1.00 180.59 ? 273 LEU A CD2   1 
ATOM   2143  N  N     . VAL A 1 274 ? 110.936 97.184  139.595 1.00 178.21 ? 274 VAL A N     1 
ATOM   2144  C  CA    . VAL A 1 274 ? 109.685 96.489  139.880 1.00 178.21 ? 274 VAL A CA    1 
ATOM   2145  C  C     . VAL A 1 274 ? 109.869 95.531  141.049 1.00 178.21 ? 274 VAL A C     1 
ATOM   2146  O  O     . VAL A 1 274 ? 109.040 95.472  141.967 1.00 178.21 ? 274 VAL A O     1 
ATOM   2147  C  CB    . VAL A 1 274 ? 109.185 95.758  138.622 1.00 178.21 ? 274 VAL A CB    1 
ATOM   2148  C  CG1   . VAL A 1 274 ? 108.317 94.574  139.007 1.00 178.21 ? 274 VAL A CG1   1 
ATOM   2149  C  CG2   . VAL A 1 274 ? 108.422 96.721  137.728 1.00 178.21 ? 274 VAL A CG2   1 
ATOM   2150  N  N     . ALA A 1 275 ? 110.967 94.773  141.036 1.00 176.53 ? 275 ALA A N     1 
ATOM   2151  C  CA    . ALA A 1 275 ? 111.204 93.798  142.093 1.00 176.53 ? 275 ALA A CA    1 
ATOM   2152  C  C     . ALA A 1 275 ? 111.346 94.475  143.449 1.00 176.53 ? 275 ALA A C     1 
ATOM   2153  O  O     . ALA A 1 275 ? 110.763 94.019  144.440 1.00 176.53 ? 275 ALA A O     1 
ATOM   2154  C  CB    . ALA A 1 275 ? 112.448 92.971  141.774 1.00 176.53 ? 275 ALA A CB    1 
ATOM   2155  N  N     . ILE A 1 276 ? 112.103 95.572  143.515 1.00 187.49 ? 276 ILE A N     1 
ATOM   2156  C  CA    . ILE A 1 276 ? 112.312 96.216  144.808 1.00 187.49 ? 276 ILE A CA    1 
ATOM   2157  C  C     . ILE A 1 276 ? 111.025 96.874  145.298 1.00 187.49 ? 276 ILE A C     1 
ATOM   2158  O  O     . ILE A 1 276 ? 110.709 96.823  146.493 1.00 187.49 ? 276 ILE A O     1 
ATOM   2159  C  CB    . ILE A 1 276 ? 113.483 97.216  144.754 1.00 187.49 ? 276 ILE A CB    1 
ATOM   2160  C  CG1   . ILE A 1 276 ? 113.683 97.860  146.129 1.00 187.49 ? 276 ILE A CG1   1 
ATOM   2161  C  CG2   . ILE A 1 276 ? 113.256 98.278  143.705 1.00 187.49 ? 276 ILE A CG2   1 
ATOM   2162  C  CD1   . ILE A 1 276 ? 114.550 99.095  146.115 1.00 187.49 ? 276 ILE A CD1   1 
ATOM   2163  N  N     . LEU A 1 277 ? 110.254 97.493  144.396 1.00 178.36 ? 277 LEU A N     1 
ATOM   2164  C  CA    . LEU A 1 277 ? 109.012 98.122  144.836 1.00 178.36 ? 277 LEU A CA    1 
ATOM   2165  C  C     . LEU A 1 277 ? 108.004 97.079  145.303 1.00 178.36 ? 277 LEU A C     1 
ATOM   2166  O  O     . LEU A 1 277 ? 107.257 97.316  146.260 1.00 178.36 ? 277 LEU A O     1 
ATOM   2167  C  CB    . LEU A 1 277 ? 108.426 99.000  143.725 1.00 178.36 ? 277 LEU A CB    1 
ATOM   2168  C  CG    . LEU A 1 277 ? 107.916 98.421  142.402 1.00 178.36 ? 277 LEU A CG    1 
ATOM   2169  C  CD1   . LEU A 1 277 ? 106.480 97.920  142.498 1.00 178.36 ? 277 LEU A CD1   1 
ATOM   2170  C  CD2   . LEU A 1 277 ? 108.042 99.460  141.297 1.00 178.36 ? 277 LEU A CD2   1 
ATOM   2171  N  N     . LYS A 1 278 ? 107.965 95.918  144.644 1.00 182.81 ? 278 LYS A N     1 
ATOM   2172  C  CA    . LYS A 1 278 ? 107.075 94.855  145.095 1.00 182.81 ? 278 LYS A CA    1 
ATOM   2173  C  C     . LYS A 1 278 ? 107.568 94.229  146.392 1.00 182.81 ? 278 LYS A C     1 
ATOM   2174  O  O     . LYS A 1 278 ? 106.761 93.716  147.176 1.00 182.81 ? 278 LYS A O     1 
ATOM   2175  C  CB    . LYS A 1 278 ? 106.933 93.792  144.005 1.00 182.81 ? 278 LYS A CB    1 
ATOM   2176  C  CG    . LYS A 1 278 ? 105.903 92.717  144.311 1.00 182.81 ? 278 LYS A CG    1 
ATOM   2177  C  CD    . LYS A 1 278 ? 104.546 93.329  144.623 1.00 182.81 ? 278 LYS A CD    1 
ATOM   2178  C  CE    . LYS A 1 278 ? 103.498 92.256  144.872 1.00 182.81 ? 278 LYS A CE    1 
ATOM   2179  N  NZ    . LYS A 1 278 ? 103.856 91.372  146.015 1.00 182.81 ? 278 LYS A NZ    1 
ATOM   2180  N  N     . THR A 1 279 ? 108.880 94.265  146.637 1.00 180.44 ? 279 THR A N     1 
ATOM   2181  C  CA    . THR A 1 279 ? 109.420 93.690  147.864 1.00 180.44 ? 279 THR A CA    1 
ATOM   2182  C  C     . THR A 1 279 ? 108.885 94.407  149.096 1.00 180.44 ? 279 THR A C     1 
ATOM   2183  O  O     . THR A 1 279 ? 108.510 93.765  150.085 1.00 180.44 ? 279 THR A O     1 
ATOM   2184  C  CB    . THR A 1 279 ? 110.947 93.743  147.842 1.00 180.44 ? 279 THR A CB    1 
ATOM   2185  O  OG1   . THR A 1 279 ? 111.437 92.988  146.726 1.00 180.44 ? 279 THR A OG1   1 
ATOM   2186  C  CG2   . THR A 1 279 ? 111.515 93.168  149.129 1.00 180.44 ? 279 THR A CG2   1 
ATOM   2187  N  N     . LEU A 1 280 ? 108.827 95.736  149.054 1.00 184.10 ? 280 LEU A N     1 
ATOM   2188  C  CA    . LEU A 1 280 ? 108.328 96.510  150.182 1.00 184.10 ? 280 LEU A CA    1 
ATOM   2189  C  C     . LEU A 1 280 ? 106.816 96.423  150.338 1.00 184.10 ? 280 LEU A C     1 
ATOM   2190  O  O     . LEU A 1 280 ? 106.266 97.064  151.240 1.00 184.10 ? 280 LEU A O     1 
ATOM   2191  C  CB    . LEU A 1 280 ? 108.747 97.976  150.043 1.00 184.10 ? 280 LEU A CB    1 
ATOM   2192  C  CG    . LEU A 1 280 ? 110.252 98.243  150.077 1.00 184.10 ? 280 LEU A CG    1 
ATOM   2193  C  CD1   . LEU A 1 280 ? 110.533 99.738  150.059 1.00 184.10 ? 280 LEU A CD1   1 
ATOM   2194  C  CD2   . LEU A 1 280 ? 110.883 97.588  151.295 1.00 184.10 ? 280 LEU A CD2   1 
ATOM   2195  N  N     . GLY A 1 281 ? 106.140 95.651  149.494 1.00 205.16 ? 281 GLY A N     1 
ATOM   2196  C  CA    . GLY A 1 281 ? 104.699 95.499  149.605 1.00 205.16 ? 281 GLY A CA    1 
ATOM   2197  C  C     . GLY A 1 281 ? 103.924 96.768  149.330 1.00 205.16 ? 281 GLY A C     1 
ATOM   2198  O  O     . GLY A 1 281 ? 102.941 97.055  150.024 1.00 205.16 ? 281 GLY A O     1 
ATOM   2199  N  N     . ALA A 1 282 ? 104.344 97.537  148.331 1.00 202.32 ? 282 ALA A N     1 
ATOM   2200  C  CA    . ALA A 1 282 ? 103.617 98.741  147.962 1.00 202.32 ? 282 ALA A CA    1 
ATOM   2201  C  C     . ALA A 1 282 ? 102.238 98.384  147.422 1.00 202.32 ? 282 ALA A C     1 
ATOM   2202  O  O     . ALA A 1 282 ? 102.029 97.312  146.848 1.00 202.32 ? 282 ALA A O     1 
ATOM   2203  C  CB    . ALA A 1 282 ? 104.398 99.542  146.921 1.00 202.32 ? 282 ALA A CB    1 
ATOM   2204  N  N     . GLY A 1 283 ? 101.287 99.291  147.630 1.00 200.67 ? 283 GLY A N     1 
ATOM   2205  C  CA    . GLY A 1 283 ? 99.940  99.053  147.143 1.00 200.67 ? 283 GLY A CA    1 
ATOM   2206  C  C     . GLY A 1 283 ? 99.919  98.907  145.632 1.00 200.67 ? 283 GLY A C     1 
ATOM   2207  O  O     . GLY A 1 283 ? 100.626 99.614  144.909 1.00 200.67 ? 283 GLY A O     1 
ATOM   2208  N  N     . ARG A 1 284 ? 99.094  97.971  145.153 1.00 184.46 ? 284 ARG A N     1 
ATOM   2209  C  CA    . ARG A 1 284 ? 99.020  97.713  143.719 1.00 184.46 ? 284 ARG A CA    1 
ATOM   2210  C  C     . ARG A 1 284 ? 98.611  98.964  142.956 1.00 184.46 ? 284 ARG A C     1 
ATOM   2211  O  O     . ARG A 1 284 ? 99.204  99.291  141.921 1.00 184.46 ? 284 ARG A O     1 
ATOM   2212  C  CB    . ARG A 1 284 ? 98.043  96.572  143.438 1.00 184.46 ? 284 ARG A CB    1 
ATOM   2213  C  CG    . ARG A 1 284 ? 97.788  96.335  141.960 1.00 184.46 ? 284 ARG A CG    1 
ATOM   2214  C  CD    . ARG A 1 284 ? 96.887  95.135  141.736 1.00 184.46 ? 284 ARG A CD    1 
ATOM   2215  N  NE    . ARG A 1 284 ? 96.626  94.908  140.319 1.00 184.46 ? 284 ARG A NE    1 
ATOM   2216  C  CZ    . ARG A 1 284 ? 95.947  93.876  139.838 1.00 184.46 ? 284 ARG A CZ    1 
ATOM   2217  N  NH1   . ARG A 1 284 ? 95.446  92.946  140.635 1.00 184.46 ? 284 ARG A NH1   1 
ATOM   2218  N  NH2   . ARG A 1 284 ? 95.767  93.774  138.525 1.00 184.46 ? 284 ARG A NH2   1 
ATOM   2219  N  N     . ALA A 1 285 ? 97.608  99.684  143.461 1.00 184.41 ? 285 ALA A N     1 
ATOM   2220  C  CA    . ALA A 1 285 ? 97.203  100.932 142.823 1.00 184.41 ? 285 ALA A CA    1 
ATOM   2221  C  C     . ALA A 1 285 ? 98.336  101.949 142.839 1.00 184.41 ? 285 ALA A C     1 
ATOM   2222  O  O     . ALA A 1 285 ? 98.572  102.639 141.842 1.00 184.41 ? 285 ALA A O     1 
ATOM   2223  C  CB    . ALA A 1 285 ? 95.963  101.496 143.514 1.00 184.41 ? 285 ALA A CB    1 
ATOM   2224  N  N     . GLN A 1 286 ? 99.058  102.046 143.957 1.00 190.18 ? 286 GLN A N     1 
ATOM   2225  C  CA    . GLN A 1 286 ? 100.133 103.028 144.071 1.00 190.18 ? 286 GLN A CA    1 
ATOM   2226  C  C     . GLN A 1 286 ? 101.263 102.733 143.091 1.00 190.18 ? 286 GLN A C     1 
ATOM   2227  O  O     . GLN A 1 286 ? 101.712 103.624 142.357 1.00 190.18 ? 286 GLN A O     1 
ATOM   2228  C  CB    . GLN A 1 286 ? 100.658 103.055 145.506 1.00 190.18 ? 286 GLN A CB    1 
ATOM   2229  C  CG    . GLN A 1 286 ? 99.576  103.242 146.555 1.00 190.18 ? 286 GLN A CG    1 
ATOM   2230  C  CD    . GLN A 1 286 ? 100.083 103.009 147.963 1.00 190.18 ? 286 GLN A CD    1 
ATOM   2231  O  OE1   . GLN A 1 286 ? 101.228 102.604 148.165 1.00 190.18 ? 286 GLN A OE1   1 
ATOM   2232  N  NE2   . GLN A 1 286 ? 99.229  103.261 148.949 1.00 190.18 ? 286 GLN A NE2   1 
ATOM   2233  N  N     . LEU A 1 287 ? 101.742 101.487 143.071 1.00 181.57 ? 287 LEU A N     1 
ATOM   2234  C  CA    . LEU A 1 287 ? 102.828 101.132 142.164 1.00 181.57 ? 287 LEU A CA    1 
ATOM   2235  C  C     . LEU A 1 287 ? 102.388 101.239 140.710 1.00 181.57 ? 287 LEU A C     1 
ATOM   2236  O  O     . LEU A 1 287 ? 103.164 101.681 139.852 1.00 181.57 ? 287 LEU A O     1 
ATOM   2237  C  CB    . LEU A 1 287 ? 103.342 99.726  142.481 1.00 181.57 ? 287 LEU A CB    1 
ATOM   2238  C  CG    . LEU A 1 287 ? 102.380 98.535  142.437 1.00 181.57 ? 287 LEU A CG    1 
ATOM   2239  C  CD1   . LEU A 1 287 ? 102.378 97.863  141.070 1.00 181.57 ? 287 LEU A CD1   1 
ATOM   2240  C  CD2   . LEU A 1 287 ? 102.723 97.533  143.528 1.00 181.57 ? 287 LEU A CD2   1 
ATOM   2241  N  N     . ARG A 1 288 ? 101.149 100.835 140.414 1.00 182.37 ? 288 ARG A N     1 
ATOM   2242  C  CA    . ARG A 1 288 ? 100.624 100.986 139.063 1.00 182.37 ? 288 ARG A CA    1 
ATOM   2243  C  C     . ARG A 1 288 ? 100.617 102.448 138.648 1.00 182.37 ? 288 ARG A C     1 
ATOM   2244  O  O     . ARG A 1 288 ? 101.065 102.795 137.549 1.00 182.37 ? 288 ARG A O     1 
ATOM   2245  C  CB    . ARG A 1 288 ? 99.213  100.402 138.977 1.00 182.37 ? 288 ARG A CB    1 
ATOM   2246  C  CG    . ARG A 1 288 ? 98.512  100.699 137.661 1.00 182.37 ? 288 ARG A CG    1 
ATOM   2247  C  CD    . ARG A 1 288 ? 97.074  100.205 137.663 1.00 182.37 ? 288 ARG A CD    1 
ATOM   2248  N  NE    . ARG A 1 288 ? 96.234  100.967 138.580 1.00 182.37 ? 288 ARG A NE    1 
ATOM   2249  C  CZ    . ARG A 1 288 ? 94.924  100.804 138.705 1.00 182.37 ? 288 ARG A CZ    1 
ATOM   2250  N  NH1   . ARG A 1 288 ? 94.267  99.910  137.985 1.00 182.37 ? 288 ARG A NH1   1 
ATOM   2251  N  NH2   . ARG A 1 288 ? 94.257  101.559 139.573 1.00 182.37 ? 288 ARG A NH2   1 
ATOM   2252  N  N     . LYS A 1 289 ? 100.122 103.323 139.526 1.00 187.04 ? 289 LYS A N     1 
ATOM   2253  C  CA    . LYS A 1 289 ? 100.092 104.745 139.217 1.00 187.04 ? 289 LYS A CA    1 
ATOM   2254  C  C     . LYS A 1 289 ? 101.495 105.278 138.981 1.00 187.04 ? 289 LYS A C     1 
ATOM   2255  O  O     . LYS A 1 289 ? 101.725 106.027 138.029 1.00 187.04 ? 289 LYS A O     1 
ATOM   2256  C  CB    . LYS A 1 289 ? 99.407  105.514 140.347 1.00 187.04 ? 289 LYS A CB    1 
ATOM   2257  C  CG    . LYS A 1 289 ? 99.343  107.016 140.127 1.00 187.04 ? 289 LYS A CG    1 
ATOM   2258  C  CD    . LYS A 1 289 ? 98.625  107.713 141.271 1.00 187.04 ? 289 LYS A CD    1 
ATOM   2259  C  CE    . LYS A 1 289 ? 98.534  109.212 141.036 1.00 187.04 ? 289 LYS A CE    1 
ATOM   2260  N  NZ    . LYS A 1 289 ? 97.808  109.902 142.138 1.00 187.04 ? 289 LYS A NZ    1 
ATOM   2261  N  N     . LEU A 1 290 ? 102.452 104.876 139.818 1.00 185.01 ? 290 LEU A N     1 
ATOM   2262  C  CA    . LEU A 1 290 ? 103.823 105.352 139.658 1.00 185.01 ? 290 LEU A CA    1 
ATOM   2263  C  C     . LEU A 1 290 ? 104.405 104.932 138.312 1.00 185.01 ? 290 LEU A C     1 
ATOM   2264  O  O     . LEU A 1 290 ? 104.945 105.762 137.566 1.00 185.01 ? 290 LEU A O     1 
ATOM   2265  C  CB    . LEU A 1 290 ? 104.688 104.833 140.809 1.00 185.01 ? 290 LEU A CB    1 
ATOM   2266  C  CG    . LEU A 1 290 ? 106.183 105.157 140.781 1.00 185.01 ? 290 LEU A CG    1 
ATOM   2267  C  CD1   . LEU A 1 290 ? 106.666 105.524 142.173 1.00 185.01 ? 290 LEU A CD1   1 
ATOM   2268  C  CD2   . LEU A 1 290 ? 106.983 103.982 140.238 1.00 185.01 ? 290 LEU A CD2   1 
ATOM   2269  N  N     . ILE A 1 291 ? 104.306 103.641 137.983 1.00 170.09 ? 291 ILE A N     1 
ATOM   2270  C  CA    . ILE A 1 291 ? 104.945 103.146 136.767 1.00 170.09 ? 291 ILE A CA    1 
ATOM   2271  C  C     . ILE A 1 291 ? 104.272 103.734 135.530 1.00 170.09 ? 291 ILE A C     1 
ATOM   2272  O  O     . ILE A 1 291 ? 104.948 104.179 134.591 1.00 170.09 ? 291 ILE A O     1 
ATOM   2273  C  CB    . ILE A 1 291 ? 104.962 101.604 136.740 1.00 170.09 ? 291 ILE A CB    1 
ATOM   2274  C  CG1   . ILE A 1 291 ? 105.686 101.102 135.490 1.00 170.09 ? 291 ILE A CG1   1 
ATOM   2275  C  CG2   . ILE A 1 291 ? 103.561 101.019 136.810 1.00 170.09 ? 291 ILE A CG2   1 
ATOM   2276  C  CD1   . ILE A 1 291 ? 107.135 101.524 135.415 1.00 170.09 ? 291 ILE A CD1   1 
ATOM   2277  N  N     . VAL A 1 292 ? 102.935 103.769 135.513 1.00 199.90 ? 292 VAL A N     1 
ATOM   2278  C  CA    . VAL A 1 292 ? 102.258 104.315 134.343 1.00 199.90 ? 292 VAL A CA    1 
ATOM   2279  C  C     . VAL A 1 292 ? 102.483 105.816 134.248 1.00 199.90 ? 292 VAL A C     1 
ATOM   2280  O  O     . VAL A 1 292 ? 102.546 106.362 133.145 1.00 199.90 ? 292 VAL A O     1 
ATOM   2281  C  CB    . VAL A 1 292 ? 100.757 103.964 134.344 1.00 199.90 ? 292 VAL A CB    1 
ATOM   2282  C  CG1   . VAL A 1 292 ? 100.557 102.460 134.483 1.00 199.90 ? 292 VAL A CG1   1 
ATOM   2283  C  CG2   . VAL A 1 292 ? 100.004 104.735 135.422 1.00 199.90 ? 292 VAL A CG2   1 
ATOM   2284  N  N     . GLY A 1 293 ? 102.632 106.507 135.380 1.00 204.86 ? 293 GLY A N     1 
ATOM   2285  C  CA    . GLY A 1 293 ? 102.912 107.929 135.327 1.00 204.86 ? 293 GLY A CA    1 
ATOM   2286  C  C     . GLY A 1 293 ? 104.271 108.218 134.725 1.00 204.86 ? 293 GLY A C     1 
ATOM   2287  O  O     . GLY A 1 293 ? 104.409 109.099 133.875 1.00 204.86 ? 293 GLY A O     1 
ATOM   2288  N  N     . GLN A 1 294 ? 105.293 107.467 135.145 1.00 193.63 ? 294 GLN A N     1 
ATOM   2289  C  CA    . GLN A 1 294 ? 106.610 107.650 134.542 1.00 193.63 ? 294 GLN A CA    1 
ATOM   2290  C  C     . GLN A 1 294 ? 106.584 107.320 133.054 1.00 193.63 ? 294 GLN A C     1 
ATOM   2291  O  O     . GLN A 1 294 ? 107.136 108.065 132.232 1.00 193.63 ? 294 GLN A O     1 
ATOM   2292  C  CB    . GLN A 1 294 ? 107.653 106.798 135.265 1.00 193.63 ? 294 GLN A CB    1 
ATOM   2293  C  CG    . GLN A 1 294 ? 108.126 107.387 136.584 1.00 193.63 ? 294 GLN A CG    1 
ATOM   2294  C  CD    . GLN A 1 294 ? 109.431 106.780 137.058 1.00 193.63 ? 294 GLN A CD    1 
ATOM   2295  O  OE1   . GLN A 1 294 ? 109.954 105.848 136.447 1.00 193.63 ? 294 GLN A OE1   1 
ATOM   2296  N  NE2   . GLN A 1 294 ? 109.968 107.310 138.151 1.00 193.63 ? 294 GLN A NE2   1 
ATOM   2297  N  N     . TRP A 1 295 ? 105.923 106.219 132.687 1.00 173.48 ? 295 TRP A N     1 
ATOM   2298  C  CA    . TRP A 1 295 ? 105.859 105.828 131.283 1.00 173.48 ? 295 TRP A CA    1 
ATOM   2299  C  C     . TRP A 1 295 ? 105.140 106.880 130.444 1.00 173.48 ? 295 TRP A C     1 
ATOM   2300  O  O     . TRP A 1 295 ? 105.608 107.249 129.358 1.00 173.48 ? 295 TRP A O     1 
ATOM   2301  C  CB    . TRP A 1 295 ? 105.172 104.468 131.168 1.00 173.48 ? 295 TRP A CB    1 
ATOM   2302  C  CG    . TRP A 1 295 ? 105.004 103.973 129.775 1.00 173.48 ? 295 TRP A CG    1 
ATOM   2303  C  CD1   . TRP A 1 295 ? 105.986 103.767 128.853 1.00 173.48 ? 295 TRP A CD1   1 
ATOM   2304  C  CD2   . TRP A 1 295 ? 103.776 103.590 129.148 1.00 173.48 ? 295 TRP A CD2   1 
ATOM   2305  N  NE1   . TRP A 1 295 ? 105.443 103.292 127.684 1.00 173.48 ? 295 TRP A NE1   1 
ATOM   2306  C  CE2   . TRP A 1 295 ? 104.087 103.173 127.840 1.00 173.48 ? 295 TRP A CE2   1 
ATOM   2307  C  CE3   . TRP A 1 295 ? 102.442 103.566 129.565 1.00 173.48 ? 295 TRP A CE3   1 
ATOM   2308  C  CZ2   . TRP A 1 295 ? 103.114 102.737 126.945 1.00 173.48 ? 295 TRP A CZ2   1 
ATOM   2309  C  CZ3   . TRP A 1 295 ? 101.478 103.133 128.675 1.00 173.48 ? 295 TRP A CZ3   1 
ATOM   2310  C  CH2   . TRP A 1 295 ? 101.818 102.725 127.380 1.00 173.48 ? 295 TRP A CH2   1 
ATOM   2311  N  N     . LEU A 1 296 ? 104.013 107.395 130.941 1.00 190.52 ? 296 LEU A N     1 
ATOM   2312  C  CA    . LEU A 1 296 ? 103.257 108.395 130.200 1.00 190.52 ? 296 LEU A CA    1 
ATOM   2313  C  C     . LEU A 1 296 ? 103.988 109.728 130.138 1.00 190.52 ? 296 LEU A C     1 
ATOM   2314  O  O     . LEU A 1 296 ? 103.886 110.432 129.131 1.00 190.52 ? 296 LEU A O     1 
ATOM   2315  C  CB    . LEU A 1 296 ? 101.872 108.577 130.818 1.00 190.52 ? 296 LEU A CB    1 
ATOM   2316  C  CG    . LEU A 1 296 ? 100.894 107.417 130.619 1.00 190.52 ? 296 LEU A CG    1 
ATOM   2317  C  CD1   . LEU A 1 296 ? 99.534  107.750 131.212 1.00 190.52 ? 296 LEU A CD1   1 
ATOM   2318  C  CD2   . LEU A 1 296 ? 100.771 107.064 129.145 1.00 190.52 ? 296 LEU A CD2   1 
ATOM   2319  N  N     . MET A 1 297 ? 104.715 110.102 131.194 1.00 197.33 ? 297 MET A N     1 
ATOM   2320  C  CA    . MET A 1 297 ? 105.523 111.315 131.123 1.00 197.33 ? 297 MET A CA    1 
ATOM   2321  C  C     . MET A 1 297 ? 106.609 111.181 130.066 1.00 197.33 ? 297 MET A C     1 
ATOM   2322  O  O     . MET A 1 297 ? 106.858 112.119 129.297 1.00 197.33 ? 297 MET A O     1 
ATOM   2323  C  CB    . MET A 1 297 ? 106.136 111.629 132.488 1.00 197.33 ? 297 MET A CB    1 
ATOM   2324  C  CG    . MET A 1 297 ? 105.137 112.087 133.541 1.00 197.33 ? 297 MET A CG    1 
ATOM   2325  S  SD    . MET A 1 297 ? 104.079 113.442 132.997 1.00 197.33 ? 297 MET A SD    1 
ATOM   2326  C  CE    . MET A 1 297 ? 102.528 112.581 132.735 1.00 197.33 ? 297 MET A CE    1 
ATOM   2327  N  N     . VAL A 1 298 ? 107.263 110.018 130.007 1.00 180.13 ? 298 VAL A N     1 
ATOM   2328  C  CA    . VAL A 1 298 ? 108.265 109.787 128.969 1.00 180.13 ? 298 VAL A CA    1 
ATOM   2329  C  C     . VAL A 1 298 ? 107.629 109.903 127.589 1.00 180.13 ? 298 VAL A C     1 
ATOM   2330  O  O     . VAL A 1 298 ? 108.163 110.568 126.691 1.00 180.13 ? 298 VAL A O     1 
ATOM   2331  C  CB    . VAL A 1 298 ? 108.939 108.417 129.166 1.00 180.13 ? 298 VAL A CB    1 
ATOM   2332  C  CG1   . VAL A 1 298 ? 109.787 108.064 127.956 1.00 180.13 ? 298 VAL A CG1   1 
ATOM   2333  C  CG2   . VAL A 1 298 ? 109.787 108.423 130.427 1.00 180.13 ? 298 VAL A CG2   1 
ATOM   2334  N  N     . LEU A 1 299 ? 106.467 109.270 127.408 1.00 177.81 ? 299 LEU A N     1 
ATOM   2335  C  CA    . LEU A 1 299 ? 105.793 109.319 126.113 1.00 177.81 ? 299 LEU A CA    1 
ATOM   2336  C  C     . LEU A 1 299 ? 105.405 110.744 125.739 1.00 177.81 ? 299 LEU A C     1 
ATOM   2337  O  O     . LEU A 1 299 ? 105.571 111.156 124.586 1.00 177.81 ? 299 LEU A O     1 
ATOM   2338  C  CB    . LEU A 1 299 ? 104.559 108.419 126.128 1.00 177.81 ? 299 LEU A CB    1 
ATOM   2339  C  CG    . LEU A 1 299 ? 104.813 106.916 126.234 1.00 177.81 ? 299 LEU A CG    1 
ATOM   2340  C  CD1   . LEU A 1 299 ? 103.503 106.155 126.132 1.00 177.81 ? 299 LEU A CD1   1 
ATOM   2341  C  CD2   . LEU A 1 299 ? 105.789 106.462 125.161 1.00 177.81 ? 299 LEU A CD2   1 
ATOM   2342  N  N     . THR A 1 300 ? 104.884 111.510 126.698 1.00 199.11 ? 300 THR A N     1 
ATOM   2343  C  CA    . THR A 1 300 ? 104.442 112.871 126.415 1.00 199.11 ? 300 THR A CA    1 
ATOM   2344  C  C     . THR A 1 300 ? 105.618 113.771 126.060 1.00 199.11 ? 300 THR A C     1 
ATOM   2345  O  O     . THR A 1 300 ? 105.538 114.571 125.119 1.00 199.11 ? 300 THR A O     1 
ATOM   2346  C  CB    . THR A 1 300 ? 103.679 113.433 127.616 1.00 199.11 ? 300 THR A CB    1 
ATOM   2347  O  OG1   . THR A 1 300 ? 102.580 112.569 127.932 1.00 199.11 ? 300 THR A OG1   1 
ATOM   2348  C  CG2   . THR A 1 300 ? 103.149 114.824 127.307 1.00 199.11 ? 300 THR A CG2   1 
ATOM   2349  N  N     . LEU A 1 301 ? 106.719 113.661 126.808 1.00 191.73 ? 301 LEU A N     1 
ATOM   2350  C  CA    . LEU A 1 301 ? 107.900 114.454 126.486 1.00 191.73 ? 301 LEU A CA    1 
ATOM   2351  C  C     . LEU A 1 301 ? 108.442 114.091 125.111 1.00 191.73 ? 301 LEU A C     1 
ATOM   2352  O  O     . LEU A 1 301 ? 108.799 114.976 124.320 1.00 191.73 ? 301 LEU A O     1 
ATOM   2353  C  CB    . LEU A 1 301 ? 108.973 114.264 127.558 1.00 191.73 ? 301 LEU A CB    1 
ATOM   2354  C  CG    . LEU A 1 301 ? 108.983 115.279 128.704 1.00 191.73 ? 301 LEU A CG    1 
ATOM   2355  C  CD1   . LEU A 1 301 ? 109.210 116.683 128.167 1.00 191.73 ? 301 LEU A CD1   1 
ATOM   2356  C  CD2   . LEU A 1 301 ? 107.697 115.216 129.516 1.00 191.73 ? 301 LEU A CD2   1 
ATOM   2357  N  N     . SER A 1 302 ? 108.494 112.791 124.801 1.00 193.48 ? 302 SER A N     1 
ATOM   2358  C  CA    . SER A 1 302 ? 108.951 112.368 123.484 1.00 193.48 ? 302 SER A CA    1 
ATOM   2359  C  C     . SER A 1 302 ? 108.050 112.919 122.388 1.00 193.48 ? 302 SER A C     1 
ATOM   2360  O  O     . SER A 1 302 ? 108.537 113.386 121.354 1.00 193.48 ? 302 SER A O     1 
ATOM   2361  C  CB    . SER A 1 302 ? 109.009 110.842 123.413 1.00 193.48 ? 302 SER A CB    1 
ATOM   2362  O  OG    . SER A 1 302 ? 107.725 110.277 123.615 1.00 193.48 ? 302 SER A OG    1 
ATOM   2363  N  N     . ALA A 1 303 ? 106.733 112.883 122.602 1.00 205.74 ? 303 ALA A N     1 
ATOM   2364  C  CA    . ALA A 1 303 ? 105.802 113.380 121.596 1.00 205.74 ? 303 ALA A CA    1 
ATOM   2365  C  C     . ALA A 1 303 ? 105.962 114.879 121.378 1.00 205.74 ? 303 ALA A C     1 
ATOM   2366  O  O     . ALA A 1 303 ? 105.966 115.349 120.235 1.00 205.74 ? 303 ALA A O     1 
ATOM   2367  C  CB    . ALA A 1 303 ? 104.366 113.049 122.002 1.00 205.74 ? 303 ALA A CB    1 
ATOM   2368  N  N     . VAL A 1 304 ? 106.092 115.646 122.463 1.00 200.29 ? 304 VAL A N     1 
ATOM   2369  C  CA    . VAL A 1 304 ? 106.237 117.095 122.334 1.00 200.29 ? 304 VAL A CA    1 
ATOM   2370  C  C     . VAL A 1 304 ? 107.528 117.436 121.599 1.00 200.29 ? 304 VAL A C     1 
ATOM   2371  O  O     . VAL A 1 304 ? 107.543 118.265 120.676 1.00 200.29 ? 304 VAL A O     1 
ATOM   2372  C  CB    . VAL A 1 304 ? 106.182 117.766 123.719 1.00 200.29 ? 304 VAL A CB    1 
ATOM   2373  C  CG1   . VAL A 1 304 ? 106.558 119.236 123.614 1.00 200.29 ? 304 VAL A CG1   1 
ATOM   2374  C  CG2   . VAL A 1 304 ? 104.797 117.613 124.324 1.00 200.29 ? 304 VAL A CG2   1 
ATOM   2375  N  N     . THR A 1 305 ? 108.632 116.798 121.998 1.00 207.35 ? 305 THR A N     1 
ATOM   2376  C  CA    . THR A 1 305 ? 109.906 117.059 121.339 1.00 207.35 ? 305 THR A CA    1 
ATOM   2377  C  C     . THR A 1 305 ? 109.857 116.657 119.871 1.00 207.35 ? 305 THR A C     1 
ATOM   2378  O  O     . THR A 1 305 ? 110.359 117.384 119.006 1.00 207.35 ? 305 THR A O     1 
ATOM   2379  C  CB    . THR A 1 305 ? 111.034 116.325 122.061 1.00 207.35 ? 305 THR A CB    1 
ATOM   2380  O  OG1   . THR A 1 305 ? 110.688 114.942 122.209 1.00 207.35 ? 305 THR A OG1   1 
ATOM   2381  C  CG2   . THR A 1 305 ? 111.269 116.937 123.432 1.00 207.35 ? 305 THR A CG2   1 
ATOM   2382  N  N     . GLY A 1 306 ? 109.250 115.507 119.571 1.00 211.65 ? 306 GLY A N     1 
ATOM   2383  C  CA    . GLY A 1 306 ? 109.135 115.083 118.188 1.00 211.65 ? 306 GLY A CA    1 
ATOM   2384  C  C     . GLY A 1 306 ? 108.311 116.041 117.354 1.00 211.65 ? 306 GLY A C     1 
ATOM   2385  O  O     . GLY A 1 306 ? 108.665 116.343 116.216 1.00 211.65 ? 306 GLY A O     1 
ATOM   2386  N  N     . GLY A 1 307 ? 107.208 116.541 117.912 1.00 229.53 ? 307 GLY A N     1 
ATOM   2387  C  CA    . GLY A 1 307 ? 106.400 117.503 117.179 1.00 229.53 ? 307 GLY A CA    1 
ATOM   2388  C  C     . GLY A 1 307 ? 107.152 118.786 116.888 1.00 229.53 ? 307 GLY A C     1 
ATOM   2389  O  O     . GLY A 1 307 ? 107.132 119.295 115.762 1.00 229.53 ? 307 GLY A O     1 
ATOM   2390  N  N     . ALA A 1 308 ? 107.836 119.325 117.902 1.00 213.00 ? 308 ALA A N     1 
ATOM   2391  C  CA    . ALA A 1 308 ? 108.597 120.555 117.699 1.00 213.00 ? 308 ALA A CA    1 
ATOM   2392  C  C     . ALA A 1 308 ? 109.699 120.355 116.664 1.00 213.00 ? 308 ALA A C     1 
ATOM   2393  O  O     . ALA A 1 308 ? 109.880 121.182 115.757 1.00 213.00 ? 308 ALA A O     1 
ATOM   2394  C  CB    . ALA A 1 308 ? 109.183 121.033 119.028 1.00 213.00 ? 308 ALA A CB    1 
ATOM   2395  N  N     . ILE A 1 309 ? 110.436 119.248 116.776 1.00 214.08 ? 309 ILE A N     1 
ATOM   2396  C  CA    . ILE A 1 309 ? 111.528 118.983 115.848 1.00 214.08 ? 309 ILE A CA    1 
ATOM   2397  C  C     . ILE A 1 309 ? 110.993 118.767 114.439 1.00 214.08 ? 309 ILE A C     1 
ATOM   2398  O  O     . ILE A 1 309 ? 111.596 119.218 113.462 1.00 214.08 ? 309 ILE A O     1 
ATOM   2399  C  CB    . ILE A 1 309 ? 112.364 117.784 116.333 1.00 214.08 ? 309 ILE A CB    1 
ATOM   2400  C  CG1   . ILE A 1 309 ? 113.089 118.137 117.633 1.00 214.08 ? 309 ILE A CG1   1 
ATOM   2401  C  CG2   . ILE A 1 309 ? 113.367 117.359 115.272 1.00 214.08 ? 309 ILE A CG2   1 
ATOM   2402  C  CD1   . ILE A 1 309 ? 114.001 119.339 117.517 1.00 214.08 ? 309 ILE A CD1   1 
ATOM   2403  N  N     . GLY A 1 310 ? 109.854 118.086 114.309 1.00 203.08 ? 310 GLY A N     1 
ATOM   2404  C  CA    . GLY A 1 310 ? 109.272 117.883 112.994 1.00 203.08 ? 310 GLY A CA    1 
ATOM   2405  C  C     . GLY A 1 310 ? 108.830 119.178 112.346 1.00 203.08 ? 310 GLY A C     1 
ATOM   2406  O  O     . GLY A 1 310 ? 109.045 119.388 111.150 1.00 203.08 ? 310 GLY A O     1 
ATOM   2407  N  N     . LEU A 1 311 ? 108.207 120.067 113.124 1.00 208.56 ? 311 LEU A N     1 
ATOM   2408  C  CA    . LEU A 1 311 ? 107.806 121.361 112.577 1.00 208.56 ? 311 LEU A CA    1 
ATOM   2409  C  C     . LEU A 1 311 ? 109.021 122.163 112.124 1.00 208.56 ? 311 LEU A C     1 
ATOM   2410  O  O     . LEU A 1 311 ? 109.039 122.723 111.017 1.00 208.56 ? 311 LEU A O     1 
ATOM   2411  C  CB    . LEU A 1 311 ? 106.997 122.143 113.613 1.00 208.56 ? 311 LEU A CB    1 
ATOM   2412  C  CG    . LEU A 1 311 ? 105.622 121.575 113.963 1.00 208.56 ? 311 LEU A CG    1 
ATOM   2413  C  CD1   . LEU A 1 311 ? 104.892 122.495 114.929 1.00 208.56 ? 311 LEU A CD1   1 
ATOM   2414  C  CD2   . LEU A 1 311 ? 104.800 121.351 112.703 1.00 208.56 ? 311 LEU A CD2   1 
ATOM   2415  N  N     . LEU A 1 312 ? 110.058 122.218 112.965 1.00 206.64 ? 312 LEU A N     1 
ATOM   2416  C  CA    . LEU A 1 312 ? 111.259 122.960 112.593 1.00 206.64 ? 312 LEU A CA    1 
ATOM   2417  C  C     . LEU A 1 312 ? 111.927 122.347 111.366 1.00 206.64 ? 312 LEU A C     1 
ATOM   2418  O  O     . LEU A 1 312 ? 112.392 123.067 110.475 1.00 206.64 ? 312 LEU A O     1 
ATOM   2419  C  CB    . LEU A 1 312 ? 112.232 123.010 113.770 1.00 206.64 ? 312 LEU A CB    1 
ATOM   2420  C  CG    . LEU A 1 312 ? 113.436 123.938 113.598 1.00 206.64 ? 312 LEU A CG    1 
ATOM   2421  C  CD1   . LEU A 1 312 ? 112.976 125.364 113.334 1.00 206.64 ? 312 LEU A CD1   1 
ATOM   2422  C  CD2   . LEU A 1 312 ? 114.336 123.881 114.821 1.00 206.64 ? 312 LEU A CD2   1 
ATOM   2423  N  N     . PHE A 1 313 ? 111.976 121.014 111.305 1.00 205.41 ? 313 PHE A N     1 
ATOM   2424  C  CA    . PHE A 1 313 ? 112.588 120.327 110.175 1.00 205.41 ? 313 PHE A CA    1 
ATOM   2425  C  C     . PHE A 1 313 ? 111.822 120.594 108.888 1.00 205.41 ? 313 PHE A C     1 
ATOM   2426  O  O     . PHE A 1 313 ? 112.427 120.813 107.832 1.00 205.41 ? 313 PHE A O     1 
ATOM   2427  C  CB    . PHE A 1 313 ? 112.650 118.828 110.469 1.00 205.41 ? 313 PHE A CB    1 
ATOM   2428  C  CG    . PHE A 1 313 ? 113.705 118.097 109.695 1.00 205.41 ? 313 PHE A CG    1 
ATOM   2429  C  CD1   . PHE A 1 313 ? 115.033 118.164 110.080 1.00 205.41 ? 313 PHE A CD1   1 
ATOM   2430  C  CD2   . PHE A 1 313 ? 113.368 117.327 108.595 1.00 205.41 ? 313 PHE A CD2   1 
ATOM   2431  C  CE1   . PHE A 1 313 ? 116.009 117.487 109.374 1.00 205.41 ? 313 PHE A CE1   1 
ATOM   2432  C  CE2   . PHE A 1 313 ? 114.339 116.646 107.886 1.00 205.41 ? 313 PHE A CE2   1 
ATOM   2433  C  CZ    . PHE A 1 313 ? 115.661 116.727 108.276 1.00 205.41 ? 313 PHE A CZ    1 
ATOM   2434  N  N     . GLU A 1 314 ? 110.489 120.574 108.954 1.00 200.69 ? 314 GLU A N     1 
ATOM   2435  C  CA    . GLU A 1 314 ? 109.686 120.880 107.777 1.00 200.69 ? 314 GLU A CA    1 
ATOM   2436  C  C     . GLU A 1 314 ? 109.923 122.308 107.308 1.00 200.69 ? 314 GLU A C     1 
ATOM   2437  O  O     . GLU A 1 314 ? 110.056 122.560 106.104 1.00 200.69 ? 314 GLU A O     1 
ATOM   2438  C  CB    . GLU A 1 314 ? 108.205 120.658 108.075 1.00 200.69 ? 314 GLU A CB    1 
ATOM   2439  C  CG    . GLU A 1 314 ? 107.289 121.054 106.931 1.00 200.69 ? 314 GLU A CG    1 
ATOM   2440  C  CD    . GLU A 1 314 ? 105.828 121.037 107.321 1.00 200.69 ? 314 GLU A CD    1 
ATOM   2441  O  OE1   . GLU A 1 314 ? 105.529 120.759 108.501 1.00 200.69 ? 314 GLU A OE1   1 
ATOM   2442  O  OE2   . GLU A 1 314 ? 104.977 121.305 106.447 1.00 200.69 ? 314 GLU A OE2   1 
ATOM   2443  N  N     . ASN A 1 315 ? 109.979 123.259 108.245 1.00 207.73 ? 315 ASN A N     1 
ATOM   2444  C  CA    . ASN A 1 315 ? 110.245 124.641 107.859 1.00 207.73 ? 315 ASN A CA    1 
ATOM   2445  C  C     . ASN A 1 315 ? 111.612 124.776 107.197 1.00 207.73 ? 315 ASN A C     1 
ATOM   2446  O  O     . ASN A 1 315 ? 111.748 125.445 106.164 1.00 207.73 ? 315 ASN A O     1 
ATOM   2447  C  CB    . ASN A 1 315 ? 110.143 125.558 109.077 1.00 207.73 ? 315 ASN A CB    1 
ATOM   2448  C  CG    . ASN A 1 315 ? 108.728 125.662 109.608 1.00 207.73 ? 315 ASN A CG    1 
ATOM   2449  O  OD1   . ASN A 1 315 ? 107.761 125.488 108.867 1.00 207.73 ? 315 ASN A OD1   1 
ATOM   2450  N  ND2   . ASN A 1 315 ? 108.599 125.950 110.898 1.00 207.73 ? 315 ASN A ND2   1 
ATOM   2451  N  N     . VAL A 1 316 ? 112.632 124.131 107.768 1.00 216.38 ? 316 VAL A N     1 
ATOM   2452  C  CA    . VAL A 1 316 ? 113.977 124.211 107.202 1.00 216.38 ? 316 VAL A CA    1 
ATOM   2453  C  C     . VAL A 1 316 ? 114.012 123.594 105.810 1.00 216.38 ? 316 VAL A C     1 
ATOM   2454  O  O     . VAL A 1 316 ? 114.625 124.145 104.886 1.00 216.38 ? 316 VAL A O     1 
ATOM   2455  C  CB    . VAL A 1 316 ? 114.995 123.544 108.145 1.00 216.38 ? 316 VAL A CB    1 
ATOM   2456  C  CG1   . VAL A 1 316 ? 116.344 123.398 107.458 1.00 216.38 ? 316 VAL A CG1   1 
ATOM   2457  C  CG2   . VAL A 1 316 ? 115.138 124.352 109.424 1.00 216.38 ? 316 VAL A CG2   1 
ATOM   2458  N  N     . LEU A 1 317 ? 113.365 122.439 105.637 1.00 214.29 ? 317 LEU A N     1 
ATOM   2459  C  CA    . LEU A 1 317 ? 113.352 121.784 104.334 1.00 214.29 ? 317 LEU A CA    1 
ATOM   2460  C  C     . LEU A 1 317 ? 112.635 122.632 103.292 1.00 214.29 ? 317 LEU A C     1 
ATOM   2461  O  O     . LEU A 1 317 ? 113.090 122.737 102.147 1.00 214.29 ? 317 LEU A O     1 
ATOM   2462  C  CB    . LEU A 1 317 ? 112.702 120.405 104.446 1.00 214.29 ? 317 LEU A CB    1 
ATOM   2463  C  CG    . LEU A 1 317 ? 113.661 119.221 104.584 1.00 214.29 ? 317 LEU A CG    1 
ATOM   2464  C  CD1   . LEU A 1 317 ? 114.439 119.020 103.295 1.00 214.29 ? 317 LEU A CD1   1 
ATOM   2465  C  CD2   . LEU A 1 317 ? 114.610 119.425 105.753 1.00 214.29 ? 317 LEU A CD2   1 
ATOM   2466  N  N     . MET A 1 318 ? 111.507 123.240 103.667 1.00 215.91 ? 318 MET A N     1 
ATOM   2467  C  CA    . MET A 1 318 ? 110.796 124.106 102.732 1.00 215.91 ? 318 MET A CA    1 
ATOM   2468  C  C     . MET A 1 318 ? 111.639 125.316 102.353 1.00 215.91 ? 318 MET A C     1 
ATOM   2469  O  O     . MET A 1 318 ? 111.645 125.737 101.190 1.00 215.91 ? 318 MET A O     1 
ATOM   2470  C  CB    . MET A 1 318 ? 109.460 124.544 103.330 1.00 215.91 ? 318 MET A CB    1 
ATOM   2471  C  CG    . MET A 1 318 ? 108.408 123.443 103.398 1.00 215.91 ? 318 MET A CG    1 
ATOM   2472  S  SD    . MET A 1 318 ? 107.846 122.879 101.777 1.00 215.91 ? 318 MET A SD    1 
ATOM   2473  C  CE    . MET A 1 318 ? 108.823 121.393 101.556 1.00 215.91 ? 318 MET A CE    1 
ATOM   2474  N  N     . VAL A 1 319 ? 112.356 125.893 103.321 1.00 208.82 ? 319 VAL A N     1 
ATOM   2475  C  CA    . VAL A 1 319 ? 113.229 127.024 103.016 1.00 208.82 ? 319 VAL A CA    1 
ATOM   2476  C  C     . VAL A 1 319 ? 114.342 126.601 102.065 1.00 208.82 ? 319 VAL A C     1 
ATOM   2477  O  O     . VAL A 1 319 ? 114.651 127.304 101.095 1.00 208.82 ? 319 VAL A O     1 
ATOM   2478  C  CB    . VAL A 1 319 ? 113.791 127.632 104.315 1.00 208.82 ? 319 VAL A CB    1 
ATOM   2479  C  CG1   . VAL A 1 319 ? 114.907 128.615 104.002 1.00 208.82 ? 319 VAL A CG1   1 
ATOM   2480  C  CG2   . VAL A 1 319 ? 112.684 128.320 105.097 1.00 208.82 ? 319 VAL A CG2   1 
ATOM   2481  N  N     . LEU A 1 320 ? 114.957 125.444 102.321 1.00 224.05 ? 320 LEU A N     1 
ATOM   2482  C  CA    . LEU A 1 320 ? 116.113 125.028 101.532 1.00 224.05 ? 320 LEU A CA    1 
ATOM   2483  C  C     . LEU A 1 320 ? 115.720 124.627 100.115 1.00 224.05 ? 320 LEU A C     1 
ATOM   2484  O  O     . LEU A 1 320 ? 116.401 124.995 99.151  1.00 224.05 ? 320 LEU A O     1 
ATOM   2485  C  CB    . LEU A 1 320 ? 116.838 123.878 102.229 1.00 224.05 ? 320 LEU A CB    1 
ATOM   2486  C  CG    . LEU A 1 320 ? 117.574 124.222 103.525 1.00 224.05 ? 320 LEU A CG    1 
ATOM   2487  C  CD1   . LEU A 1 320 ? 118.243 122.985 104.104 1.00 224.05 ? 320 LEU A CD1   1 
ATOM   2488  C  CD2   . LEU A 1 320 ? 118.593 125.326 103.288 1.00 224.05 ? 320 LEU A CD2   1 
ATOM   2489  N  N     . LEU A 1 321 ? 114.632 123.876 99.964  1.00 232.33 ? 321 LEU A N     1 
ATOM   2490  C  CA    . LEU A 1 321 ? 114.258 123.319 98.670  1.00 232.33 ? 321 LEU A CA    1 
ATOM   2491  C  C     . LEU A 1 321 ? 113.392 124.253 97.836  1.00 232.33 ? 321 LEU A C     1 
ATOM   2492  O  O     . LEU A 1 321 ? 112.997 123.875 96.728  1.00 232.33 ? 321 LEU A O     1 
ATOM   2493  C  CB    . LEU A 1 321 ? 113.531 121.982 98.859  1.00 232.33 ? 321 LEU A CB    1 
ATOM   2494  C  CG    . LEU A 1 321 ? 114.397 120.720 98.879  1.00 232.33 ? 321 LEU A CG    1 
ATOM   2495  C  CD1   . LEU A 1 321 ? 115.186 120.596 97.584  1.00 232.33 ? 321 LEU A CD1   1 
ATOM   2496  C  CD2   . LEU A 1 321 ? 115.329 120.701 100.082 1.00 232.33 ? 321 LEU A CD2   1 
ATOM   2497  N  N     . LYS A 1 322 ? 113.095 125.455 98.331  1.00 247.32 ? 322 LYS A N     1 
ATOM   2498  C  CA    . LYS A 1 322 ? 112.208 126.375 97.620  1.00 247.32 ? 322 LYS A CA    1 
ATOM   2499  C  C     . LYS A 1 322 ? 112.641 126.667 96.186  1.00 247.32 ? 322 LYS A C     1 
ATOM   2500  O  O     . LYS A 1 322 ? 111.780 126.630 95.294  1.00 247.32 ? 322 LYS A O     1 
ATOM   2501  C  CB    . LYS A 1 322 ? 112.069 127.675 98.424  1.00 247.32 ? 322 LYS A CB    1 
ATOM   2502  C  CG    . LYS A 1 322 ? 111.124 128.686 97.794  1.00 247.32 ? 322 LYS A CG    1 
ATOM   2503  C  CD    . LYS A 1 322 ? 110.968 129.921 98.664  1.00 247.32 ? 322 LYS A CD    1 
ATOM   2504  C  CE    . LYS A 1 322 ? 109.991 130.907 98.046  1.00 247.32 ? 322 LYS A CE    1 
ATOM   2505  N  NZ    . LYS A 1 322 ? 109.805 132.115 98.896  1.00 247.32 ? 322 LYS A NZ    1 
ATOM   2506  N  N     . PRO A 1 323 ? 113.913 126.974 95.888  1.00 246.32 ? 323 PRO A N     1 
ATOM   2507  C  CA    . PRO A 1 323 ? 114.288 127.125 94.470  1.00 246.32 ? 323 PRO A CA    1 
ATOM   2508  C  C     . PRO A 1 323 ? 114.045 125.867 93.657  1.00 246.32 ? 323 PRO A C     1 
ATOM   2509  O  O     . PRO A 1 323 ? 113.651 125.952 92.487  1.00 246.32 ? 323 PRO A O     1 
ATOM   2510  C  CB    . PRO A 1 323 ? 115.778 127.489 94.537  1.00 246.32 ? 323 PRO A CB    1 
ATOM   2511  C  CG    . PRO A 1 323 ? 116.234 126.993 95.863  1.00 246.32 ? 323 PRO A CG    1 
ATOM   2512  C  CD    . PRO A 1 323 ? 115.068 127.203 96.774  1.00 246.32 ? 323 PRO A CD    1 
ATOM   2513  N  N     . VAL A 1 324 ? 114.274 124.694 94.249  1.00 231.66 ? 324 VAL A N     1 
ATOM   2514  C  CA    . VAL A 1 324 ? 113.955 123.445 93.567  1.00 231.66 ? 324 VAL A CA    1 
ATOM   2515  C  C     . VAL A 1 324 ? 112.446 123.255 93.481  1.00 231.66 ? 324 VAL A C     1 
ATOM   2516  O  O     . VAL A 1 324 ? 111.920 122.794 92.460  1.00 231.66 ? 324 VAL A O     1 
ATOM   2517  C  CB    . VAL A 1 324 ? 114.638 122.263 94.277  1.00 231.66 ? 324 VAL A CB    1 
ATOM   2518  C  CG1   . VAL A 1 324 ? 114.382 120.968 93.522  1.00 231.66 ? 324 VAL A CG1   1 
ATOM   2519  C  CG2   . VAL A 1 324 ? 116.129 122.522 94.416  1.00 231.66 ? 324 VAL A CG2   1 
ATOM   2520  N  N     . LEU A 1 325 ? 111.727 123.604 94.546  1.00 227.66 ? 325 LEU A N     1 
ATOM   2521  C  CA    . LEU A 1 325 ? 110.284 123.440 94.562  1.00 227.66 ? 325 LEU A CA    1 
ATOM   2522  C  C     . LEU A 1 325 ? 109.623 124.383 93.556  1.00 227.66 ? 325 LEU A C     1 
ATOM   2523  O  O     . LEU A 1 325 ? 110.109 125.491 93.318  1.00 227.66 ? 325 LEU A O     1 
ATOM   2524  C  CB    . LEU A 1 325 ? 109.733 123.705 95.960  1.00 227.66 ? 325 LEU A CB    1 
ATOM   2525  C  CG    . LEU A 1 325 ? 110.107 122.686 97.037  1.00 227.66 ? 325 LEU A CG    1 
ATOM   2526  C  CD1   . LEU A 1 325 ? 109.563 123.111 98.390  1.00 227.66 ? 325 LEU A CD1   1 
ATOM   2527  C  CD2   . LEU A 1 325 ? 109.608 121.299 96.664  1.00 227.66 ? 325 LEU A CD2   1 
ATOM   2528  N  N     . PRO A 1 326 ? 108.511 123.958 92.945  1.00 235.89 ? 326 PRO A N     1 
ATOM   2529  C  CA    . PRO A 1 326 ? 107.833 124.816 91.962  1.00 235.89 ? 326 PRO A CA    1 
ATOM   2530  C  C     . PRO A 1 326 ? 107.219 126.063 92.581  1.00 235.89 ? 326 PRO A C     1 
ATOM   2531  O  O     . PRO A 1 326 ? 107.423 127.173 92.079  1.00 235.89 ? 326 PRO A O     1 
ATOM   2532  C  CB    . PRO A 1 326 ? 106.758 123.893 91.374  1.00 235.89 ? 326 PRO A CB    1 
ATOM   2533  C  CG    . PRO A 1 326 ? 106.521 122.866 92.429  1.00 235.89 ? 326 PRO A CG    1 
ATOM   2534  C  CD    . PRO A 1 326 ? 107.846 122.654 93.099  1.00 235.89 ? 326 PRO A CD    1 
ATOM   2535  N  N     . ALA A 1 327 ? 106.465 125.895 93.664  1.00 242.27 ? 327 ALA A N     1 
ATOM   2536  C  CA    . ALA A 1 327 ? 105.796 127.016 94.311  1.00 242.27 ? 327 ALA A CA    1 
ATOM   2537  C  C     . ALA A 1 327 ? 105.466 126.627 95.745  1.00 242.27 ? 327 ALA A C     1 
ATOM   2538  O  O     . ALA A 1 327 ? 105.630 125.474 96.152  1.00 242.27 ? 327 ALA A O     1 
ATOM   2539  C  CB    . ALA A 1 327 ? 104.534 127.431 93.548  1.00 242.27 ? 327 ALA A CB    1 
ATOM   2540  N  N     . ALA A 1 328 ? 105.001 127.613 96.508  1.00 223.16 ? 328 ALA A N     1 
ATOM   2541  C  CA    . ALA A 1 328 ? 104.623 127.378 97.895  1.00 223.16 ? 328 ALA A CA    1 
ATOM   2542  C  C     . ALA A 1 328 ? 103.395 126.480 97.965  1.00 223.16 ? 328 ALA A C     1 
ATOM   2543  O  O     . ALA A 1 328 ? 102.324 126.836 97.465  1.00 223.16 ? 328 ALA A O     1 
ATOM   2544  C  CB    . ALA A 1 328 ? 104.355 128.707 98.599  1.00 223.16 ? 328 ALA A CB    1 
ATOM   2545  N  N     . LEU A 1 329 ? 103.556 125.317 98.587  1.00 207.96 ? 329 LEU A N     1 
ATOM   2546  C  CA    . LEU A 1 329 ? 102.469 124.358 98.674  1.00 207.96 ? 329 LEU A CA    1 
ATOM   2547  C  C     . LEU A 1 329 ? 101.410 124.827 99.670  1.00 207.96 ? 329 LEU A C     1 
ATOM   2548  O  O     . LEU A 1 329 ? 101.710 125.574 100.605 1.00 207.96 ? 329 LEU A O     1 
ATOM   2549  C  CB    . LEU A 1 329 ? 103.002 122.993 99.094  1.00 207.96 ? 329 LEU A CB    1 
ATOM   2550  C  CG    . LEU A 1 329 ? 104.082 122.398 98.193  1.00 207.96 ? 329 LEU A CG    1 
ATOM   2551  C  CD1   . LEU A 1 329 ? 104.614 121.120 98.801  1.00 207.96 ? 329 LEU A CD1   1 
ATOM   2552  C  CD2   . LEU A 1 329 ? 103.536 122.145 96.797  1.00 207.96 ? 329 LEU A CD2   1 
ATOM   2553  N  N     . PRO A 1 330 ? 100.156 124.407 99.486  1.00 190.51 ? 330 PRO A N     1 
ATOM   2554  C  CA    . PRO A 1 330 ? 99.136  124.709 100.485 1.00 190.51 ? 330 PRO A CA    1 
ATOM   2555  C  C     . PRO A 1 330 ? 99.413  123.963 101.776 1.00 190.51 ? 330 PRO A C     1 
ATOM   2556  O  O     . PRO A 1 330 ? 100.054 122.897 101.769 1.00 190.51 ? 330 PRO A O     1 
ATOM   2557  C  CB    . PRO A 1 330 ? 97.835  124.224 99.821  1.00 190.51 ? 330 PRO A CB    1 
ATOM   2558  C  CG    . PRO A 1 330 ? 98.275  123.201 98.838  1.00 190.51 ? 330 PRO A CG    1 
ATOM   2559  C  CD    . PRO A 1 330 ? 99.606  123.672 98.334  1.00 190.51 ? 330 PRO A CD    1 
ATOM   2560  N  N     . PRO A 1 331 ? 98.961  124.486 102.915 1.00 202.70 ? 331 PRO A N     1 
ATOM   2561  C  CA    . PRO A 1 331 ? 99.209  123.803 104.189 1.00 202.70 ? 331 PRO A CA    1 
ATOM   2562  C  C     . PRO A 1 331 ? 98.510  122.453 104.248 1.00 202.70 ? 331 PRO A C     1 
ATOM   2563  O  O     . PRO A 1 331 ? 97.455  122.244 103.646 1.00 202.70 ? 331 PRO A O     1 
ATOM   2564  C  CB    . PRO A 1 331 ? 98.640  124.775 105.230 1.00 202.70 ? 331 PRO A CB    1 
ATOM   2565  C  CG    . PRO A 1 331 ? 97.633  125.582 104.478 1.00 202.70 ? 331 PRO A CG    1 
ATOM   2566  C  CD    . PRO A 1 331 ? 98.185  125.726 103.092 1.00 202.70 ? 331 PRO A CD    1 
ATOM   2567  N  N     . ALA A 1 332 ? 99.118  121.531 104.990 1.00 206.15 ? 332 ALA A N     1 
ATOM   2568  C  CA    . ALA A 1 332 ? 98.609  120.176 105.113 1.00 206.15 ? 332 ALA A CA    1 
ATOM   2569  C  C     . ALA A 1 332 ? 97.610  120.081 106.265 1.00 206.15 ? 332 ALA A C     1 
ATOM   2570  O  O     . ALA A 1 332 ? 97.271  121.072 106.918 1.00 206.15 ? 332 ALA A O     1 
ATOM   2571  C  CB    . ALA A 1 332 ? 99.760  119.191 105.304 1.00 206.15 ? 332 ALA A CB    1 
ATOM   2572  N  N     . SER A 1 333 ? 97.131  118.868 106.516 1.00 204.85 ? 333 SER A N     1 
ATOM   2573  C  CA    . SER A 1 333 ? 96.179  118.599 107.582 1.00 204.85 ? 333 SER A CA    1 
ATOM   2574  C  C     . SER A 1 333 ? 96.896  118.050 108.812 1.00 204.85 ? 333 SER A C     1 
ATOM   2575  O  O     . SER A 1 333 ? 98.106  117.812 108.809 1.00 204.85 ? 333 SER A O     1 
ATOM   2576  C  CB    . SER A 1 333 ? 95.105  117.616 107.107 1.00 204.85 ? 333 SER A CB    1 
ATOM   2577  O  OG    . SER A 1 333 ? 95.676  116.368 106.755 1.00 204.85 ? 333 SER A OG    1 
ATOM   2578  N  N     . LEU A 1 334 ? 96.123  117.846 109.875 1.00 194.27 ? 334 LEU A N     1 
ATOM   2579  C  CA    . LEU A 1 334 ? 96.644  117.332 111.133 1.00 194.27 ? 334 LEU A CA    1 
ATOM   2580  C  C     . LEU A 1 334 ? 96.593  115.813 111.222 1.00 194.27 ? 334 LEU A C     1 
ATOM   2581  O  O     . LEU A 1 334 ? 96.947  115.258 112.268 1.00 194.27 ? 334 LEU A O     1 
ATOM   2582  C  CB    . LEU A 1 334 ? 95.874  117.941 112.310 1.00 194.27 ? 334 LEU A CB    1 
ATOM   2583  C  CG    . LEU A 1 334 ? 95.929  119.464 112.433 1.00 194.27 ? 334 LEU A CG    1 
ATOM   2584  C  CD1   . LEU A 1 334 ? 95.122  119.933 113.633 1.00 194.27 ? 334 LEU A CD1   1 
ATOM   2585  C  CD2   . LEU A 1 334 ? 97.368  119.946 112.529 1.00 194.27 ? 334 LEU A CD2   1 
ATOM   2586  N  N     . TRP A 1 335 ? 96.156  115.134 110.163 1.00 186.16 ? 335 TRP A N     1 
ATOM   2587  C  CA    . TRP A 1 335 ? 96.095  113.675 110.192 1.00 186.16 ? 335 TRP A CA    1 
ATOM   2588  C  C     . TRP A 1 335 ? 97.440  113.008 110.467 1.00 186.16 ? 335 TRP A C     1 
ATOM   2589  O  O     . TRP A 1 335 ? 97.455  112.018 111.219 1.00 186.16 ? 335 TRP A O     1 
ATOM   2590  C  CB    . TRP A 1 335 ? 95.480  113.158 108.884 1.00 186.16 ? 335 TRP A CB    1 
ATOM   2591  C  CG    . TRP A 1 335 ? 94.040  113.533 108.728 1.00 186.16 ? 335 TRP A CG    1 
ATOM   2592  C  CD1   . TRP A 1 335 ? 93.526  114.489 107.903 1.00 186.16 ? 335 TRP A CD1   1 
ATOM   2593  C  CD2   . TRP A 1 335 ? 92.926  112.968 109.430 1.00 186.16 ? 335 TRP A CD2   1 
ATOM   2594  N  NE1   . TRP A 1 335 ? 92.160  114.550 108.041 1.00 186.16 ? 335 TRP A NE1   1 
ATOM   2595  C  CE2   . TRP A 1 335 ? 91.767  113.626 108.974 1.00 186.16 ? 335 TRP A CE2   1 
ATOM   2596  C  CE3   . TRP A 1 335 ? 92.795  111.967 110.398 1.00 186.16 ? 335 TRP A CE3   1 
ATOM   2597  C  CZ2   . TRP A 1 335 ? 90.495  113.316 109.451 1.00 186.16 ? 335 TRP A CZ2   1 
ATOM   2598  C  CZ3   . TRP A 1 335 ? 91.531  111.661 110.870 1.00 186.16 ? 335 TRP A CZ3   1 
ATOM   2599  C  CH2   . TRP A 1 335 ? 90.398  112.333 110.397 1.00 186.16 ? 335 TRP A CH2   1 
ATOM   2600  N  N     . PRO A 1 336 ? 98.570  113.446 109.896 1.00 168.72 ? 336 PRO A N     1 
ATOM   2601  C  CA    . PRO A 1 336 ? 99.852  112.835 110.287 1.00 168.72 ? 336 PRO A CA    1 
ATOM   2602  C  C     . PRO A 1 336 ? 100.149 112.939 111.774 1.00 168.72 ? 336 PRO A C     1 
ATOM   2603  O  O     . PRO A 1 336 ? 100.759 112.019 112.336 1.00 168.72 ? 336 PRO A O     1 
ATOM   2604  C  CB    . PRO A 1 336 ? 100.876 113.612 109.450 1.00 168.72 ? 336 PRO A CB    1 
ATOM   2605  C  CG    . PRO A 1 336 ? 100.115 114.043 108.255 1.00 168.72 ? 336 PRO A CG    1 
ATOM   2606  C  CD    . PRO A 1 336 ? 98.740  114.368 108.758 1.00 168.72 ? 336 PRO A CD    1 
ATOM   2607  N  N     . TRP A 1 337 ? 99.745  114.032 112.427 1.00 176.50 ? 337 TRP A N     1 
ATOM   2608  C  CA    . TRP A 1 337 ? 99.923  114.144 113.872 1.00 176.50 ? 337 TRP A CA    1 
ATOM   2609  C  C     . TRP A 1 337 ? 99.237  112.993 114.595 1.00 176.50 ? 337 TRP A C     1 
ATOM   2610  O  O     . TRP A 1 337 ? 99.853  112.299 115.417 1.00 176.50 ? 337 TRP A O     1 
ATOM   2611  C  CB    . TRP A 1 337 ? 99.363  115.477 114.370 1.00 176.50 ? 337 TRP A CB    1 
ATOM   2612  C  CG    . TRP A 1 337 ? 100.155 116.675 113.977 1.00 176.50 ? 337 TRP A CG    1 
ATOM   2613  C  CD1   . TRP A 1 337 ? 100.335 117.163 112.718 1.00 176.50 ? 337 TRP A CD1   1 
ATOM   2614  C  CD2   . TRP A 1 337 ? 100.854 117.561 114.856 1.00 176.50 ? 337 TRP A CD2   1 
ATOM   2615  N  NE1   . TRP A 1 337 ? 101.118 118.291 112.756 1.00 176.50 ? 337 TRP A NE1   1 
ATOM   2616  C  CE2   . TRP A 1 337 ? 101.449 118.557 114.058 1.00 176.50 ? 337 TRP A CE2   1 
ATOM   2617  C  CE3   . TRP A 1 337 ? 101.041 117.605 116.241 1.00 176.50 ? 337 TRP A CE3   1 
ATOM   2618  C  CZ2   . TRP A 1 337 ? 102.216 119.586 114.598 1.00 176.50 ? 337 TRP A CZ2   1 
ATOM   2619  C  CZ3   . TRP A 1 337 ? 101.803 118.626 116.775 1.00 176.50 ? 337 TRP A CZ3   1 
ATOM   2620  C  CH2   . TRP A 1 337 ? 102.381 119.603 115.956 1.00 176.50 ? 337 TRP A CH2   1 
ATOM   2621  N  N     . LEU A 1 338 ? 97.952  112.784 114.300 1.00 192.81 ? 338 LEU A N     1 
ATOM   2622  C  CA    . LEU A 1 338 ? 97.208  111.707 114.938 1.00 192.81 ? 338 LEU A CA    1 
ATOM   2623  C  C     . LEU A 1 338 ? 97.801  110.353 114.583 1.00 192.81 ? 338 LEU A C     1 
ATOM   2624  O  O     . LEU A 1 338 ? 97.902  109.470 115.441 1.00 192.81 ? 338 LEU A O     1 
ATOM   2625  C  CB    . LEU A 1 338 ? 95.736  111.775 114.532 1.00 192.81 ? 338 LEU A CB    1 
ATOM   2626  C  CG    . LEU A 1 338 ? 94.798  110.774 115.209 1.00 192.81 ? 338 LEU A CG    1 
ATOM   2627  C  CD1   . LEU A 1 338 ? 94.772  110.996 116.714 1.00 192.81 ? 338 LEU A CD1   1 
ATOM   2628  C  CD2   . LEU A 1 338 ? 93.398  110.871 114.625 1.00 192.81 ? 338 LEU A CD2   1 
ATOM   2629  N  N     . TRP A 1 339 ? 98.203  110.174 113.323 1.00 186.59 ? 339 TRP A N     1 
ATOM   2630  C  CA    . TRP A 1 339 ? 98.830  108.924 112.910 1.00 186.59 ? 339 TRP A CA    1 
ATOM   2631  C  C     . TRP A 1 339 ? 100.043 108.608 113.773 1.00 186.59 ? 339 TRP A C     1 
ATOM   2632  O  O     . TRP A 1 339 ? 100.141 107.524 114.358 1.00 186.59 ? 339 TRP A O     1 
ATOM   2633  C  CB    . TRP A 1 339 ? 99.235  109.005 111.438 1.00 186.59 ? 339 TRP A CB    1 
ATOM   2634  C  CG    . TRP A 1 339 ? 98.383  108.188 110.527 1.00 186.59 ? 339 TRP A CG    1 
ATOM   2635  C  CD1   . TRP A 1 339 ? 97.182  107.616 110.821 1.00 186.59 ? 339 TRP A CD1   1 
ATOM   2636  C  CD2   . TRP A 1 339 ? 98.673  107.840 109.169 1.00 186.59 ? 339 TRP A CD2   1 
ATOM   2637  N  NE1   . TRP A 1 339 ? 96.701  106.937 109.727 1.00 186.59 ? 339 TRP A NE1   1 
ATOM   2638  C  CE2   . TRP A 1 339 ? 97.599  107.059 108.700 1.00 186.59 ? 339 TRP A CE2   1 
ATOM   2639  C  CE3   . TRP A 1 339 ? 99.735  108.116 108.304 1.00 186.59 ? 339 TRP A CE3   1 
ATOM   2640  C  CZ2   . TRP A 1 339 ? 97.557  106.551 107.405 1.00 186.59 ? 339 TRP A CZ2   1 
ATOM   2641  C  CZ3   . TRP A 1 339 ? 99.691  107.611 107.019 1.00 186.59 ? 339 TRP A CZ3   1 
ATOM   2642  C  CH2   . TRP A 1 339 ? 98.610  106.837 106.581 1.00 186.59 ? 339 TRP A CH2   1 
ATOM   2643  N  N     . ALA A 1 340 ? 100.968 109.564 113.883 1.00 183.95 ? 340 ALA A N     1 
ATOM   2644  C  CA    . ALA A 1 340 ? 102.201 109.324 114.625 1.00 183.95 ? 340 ALA A CA    1 
ATOM   2645  C  C     . ALA A 1 340 ? 101.922 109.093 116.104 1.00 183.95 ? 340 ALA A C     1 
ATOM   2646  O  O     . ALA A 1 340 ? 102.461 108.155 116.708 1.00 183.95 ? 340 ALA A O     1 
ATOM   2647  C  CB    . ALA A 1 340 ? 103.163 110.497 114.433 1.00 183.95 ? 340 ALA A CB    1 
ATOM   2648  N  N     . LEU A 1 341 ? 101.080 109.937 116.707 1.00 193.38 ? 341 LEU A N     1 
ATOM   2649  C  CA    . LEU A 1 341 ? 100.813 109.808 118.136 1.00 193.38 ? 341 LEU A CA    1 
ATOM   2650  C  C     . LEU A 1 341 ? 100.140 108.478 118.452 1.00 193.38 ? 341 LEU A C     1 
ATOM   2651  O  O     . LEU A 1 341 ? 100.546 107.767 119.381 1.00 193.38 ? 341 LEU A O     1 
ATOM   2652  C  CB    . LEU A 1 341 ? 99.954  110.977 118.618 1.00 193.38 ? 341 LEU A CB    1 
ATOM   2653  C  CG    . LEU A 1 341 ? 100.603 112.360 118.538 1.00 193.38 ? 341 LEU A CG    1 
ATOM   2654  C  CD1   . LEU A 1 341 ? 99.682  113.421 119.122 1.00 193.38 ? 341 LEU A CD1   1 
ATOM   2655  C  CD2   . LEU A 1 341 ? 101.950 112.362 119.243 1.00 193.38 ? 341 LEU A CD2   1 
ATOM   2656  N  N     . GLY A 1 342 ? 99.107  108.123 117.683 1.00 206.47 ? 342 GLY A N     1 
ATOM   2657  C  CA    . GLY A 1 342 ? 98.429  106.862 117.909 1.00 206.47 ? 342 GLY A CA    1 
ATOM   2658  C  C     . GLY A 1 342 ? 99.334  105.669 117.687 1.00 206.47 ? 342 GLY A C     1 
ATOM   2659  O  O     . GLY A 1 342 ? 99.311  104.714 118.464 1.00 206.47 ? 342 GLY A O     1 
ATOM   2660  N  N     . THR A 1 343 ? 100.149 105.709 116.630 1.00 208.96 ? 343 THR A N     1 
ATOM   2661  C  CA    . THR A 1 343 ? 101.080 104.615 116.379 1.00 208.96 ? 343 THR A CA    1 
ATOM   2662  C  C     . THR A 1 343 ? 102.028 104.427 117.554 1.00 208.96 ? 343 THR A C     1 
ATOM   2663  O  O     . THR A 1 343 ? 102.175 103.315 118.078 1.00 208.96 ? 343 THR A O     1 
ATOM   2664  C  CB    . THR A 1 343 ? 101.864 104.884 115.095 1.00 208.96 ? 343 THR A CB    1 
ATOM   2665  O  OG1   . THR A 1 343 ? 100.983 104.802 113.967 1.00 208.96 ? 343 THR A OG1   1 
ATOM   2666  C  CG2   . THR A 1 343 ? 102.983 103.874 114.937 1.00 208.96 ? 343 THR A CG2   1 
ATOM   2667  N  N     . MET A 1 344 ? 102.668 105.514 117.995 1.00 191.87 ? 344 MET A N     1 
ATOM   2668  C  CA    . MET A 1 344 ? 103.609 105.417 119.105 1.00 191.87 ? 344 MET A CA    1 
ATOM   2669  C  C     . MET A 1 344 ? 102.930 104.870 120.353 1.00 191.87 ? 344 MET A C     1 
ATOM   2670  O  O     . MET A 1 344 ? 103.417 103.915 120.973 1.00 191.87 ? 344 MET A O     1 
ATOM   2671  C  CB    . MET A 1 344 ? 104.225 106.786 119.392 1.00 191.87 ? 344 MET A CB    1 
ATOM   2672  C  CG    . MET A 1 344 ? 105.165 106.795 120.584 1.00 191.87 ? 344 MET A CG    1 
ATOM   2673  S  SD    . MET A 1 344 ? 105.398 108.442 121.276 1.00 191.87 ? 344 MET A SD    1 
ATOM   2674  C  CE    . MET A 1 344 ? 103.746 108.784 121.878 1.00 191.87 ? 344 MET A CE    1 
ATOM   2675  N  N     . THR A 1 345 ? 101.791 105.459 120.729 1.00 197.08 ? 345 THR A N     1 
ATOM   2676  C  CA    . THR A 1 345 ? 101.126 105.062 121.964 1.00 197.08 ? 345 THR A CA    1 
ATOM   2677  C  C     . THR A 1 345 ? 100.674 103.608 121.905 1.00 197.08 ? 345 THR A C     1 
ATOM   2678  O  O     . THR A 1 345 ? 100.887 102.842 122.852 1.00 197.08 ? 345 THR A O     1 
ATOM   2679  C  CB    . THR A 1 345 ? 99.938  105.985 122.238 1.00 197.08 ? 345 THR A CB    1 
ATOM   2680  O  OG1   . THR A 1 345 ? 100.390 107.344 122.291 1.00 197.08 ? 345 THR A OG1   1 
ATOM   2681  C  CG2   . THR A 1 345 ? 99.278  105.626 123.561 1.00 197.08 ? 345 THR A CG2   1 
ATOM   2682  N  N     . VAL A 1 346 ? 100.061 103.205 120.790 1.00 198.75 ? 346 VAL A N     1 
ATOM   2683  C  CA    . VAL A 1 346 ? 99.534  101.849 120.674 1.00 198.75 ? 346 VAL A CA    1 
ATOM   2684  C  C     . VAL A 1 346 ? 100.667 100.833 120.708 1.00 198.75 ? 346 VAL A C     1 
ATOM   2685  O  O     . VAL A 1 346 ? 100.584 99.814  121.404 1.00 198.75 ? 346 VAL A O     1 
ATOM   2686  C  CB    . VAL A 1 346 ? 98.686  101.710 119.397 1.00 198.75 ? 346 VAL A CB    1 
ATOM   2687  C  CG1   . VAL A 1 346 ? 98.432  100.245 119.083 1.00 198.75 ? 346 VAL A CG1   1 
ATOM   2688  C  CG2   . VAL A 1 346 ? 97.368  102.452 119.559 1.00 198.75 ? 346 VAL A CG2   1 
ATOM   2689  N  N     . ILE A 1 347 ? 101.742 101.089 119.956 1.00 193.19 ? 347 ILE A N     1 
ATOM   2690  C  CA    . ILE A 1 347 ? 102.847 100.136 119.926 1.00 193.19 ? 347 ILE A CA    1 
ATOM   2691  C  C     . ILE A 1 347 ? 103.485 100.016 121.303 1.00 193.19 ? 347 ILE A C     1 
ATOM   2692  O  O     . ILE A 1 347 ? 103.750 98.906  121.785 1.00 193.19 ? 347 ILE A O     1 
ATOM   2693  C  CB    . ILE A 1 347 ? 103.878 100.534 118.854 1.00 193.19 ? 347 ILE A CB    1 
ATOM   2694  C  CG1   . ILE A 1 347 ? 103.255 100.443 117.460 1.00 193.19 ? 347 ILE A CG1   1 
ATOM   2695  C  CG2   . ILE A 1 347 ? 105.098 99.635  118.938 1.00 193.19 ? 347 ILE A CG2   1 
ATOM   2696  C  CD1   . ILE A 1 347 ? 102.737 99.066  117.113 1.00 193.19 ? 347 ILE A CD1   1 
ATOM   2697  N  N     . SER A 1 348 ? 103.729 101.151 121.965 1.00 206.25 ? 348 SER A N     1 
ATOM   2698  C  CA    . SER A 1 348 ? 104.336 101.102 123.290 1.00 206.25 ? 348 SER A CA    1 
ATOM   2699  C  C     . SER A 1 348 ? 103.450 100.350 124.275 1.00 206.25 ? 348 SER A C     1 
ATOM   2700  O  O     . SER A 1 348 ? 103.938 99.519  125.052 1.00 206.25 ? 348 SER A O     1 
ATOM   2701  C  CB    . SER A 1 348 ? 104.617 102.519 123.790 1.00 206.25 ? 348 SER A CB    1 
ATOM   2702  O  OG    . SER A 1 348 ? 105.474 103.211 122.899 1.00 206.25 ? 348 SER A OG    1 
ATOM   2703  N  N     . LEU A 1 349 ? 102.141 100.618 124.248 1.00 206.44 ? 349 LEU A N     1 
ATOM   2704  C  CA    . LEU A 1 349 ? 101.233 99.949  125.173 1.00 206.44 ? 349 LEU A CA    1 
ATOM   2705  C  C     . LEU A 1 349 ? 101.179 98.450  124.916 1.00 206.44 ? 349 LEU A C     1 
ATOM   2706  O  O     . LEU A 1 349 ? 101.218 97.654  125.861 1.00 206.44 ? 349 LEU A O     1 
ATOM   2707  C  CB    . LEU A 1 349 ? 99.837  100.561 125.070 1.00 206.44 ? 349 LEU A CB    1 
ATOM   2708  C  CG    . LEU A 1 349 ? 98.779  99.955  125.993 1.00 206.44 ? 349 LEU A CG    1 
ATOM   2709  C  CD1   . LEU A 1 349 ? 99.218  100.056 127.445 1.00 206.44 ? 349 LEU A CD1   1 
ATOM   2710  C  CD2   . LEU A 1 349 ? 97.434  100.633 125.787 1.00 206.44 ? 349 LEU A CD2   1 
ATOM   2711  N  N     . LEU A 1 350 ? 101.086 98.041  123.648 1.00 180.93 ? 350 LEU A N     1 
ATOM   2712  C  CA    . LEU A 1 350 ? 100.997 96.615  123.359 1.00 180.93 ? 350 LEU A CA    1 
ATOM   2713  C  C     . LEU A 1 350 ? 102.295 95.896  123.698 1.00 180.93 ? 350 LEU A C     1 
ATOM   2714  O  O     . LEU A 1 350 ? 102.265 94.728  124.099 1.00 180.93 ? 350 LEU A O     1 
ATOM   2715  C  CB    . LEU A 1 350 ? 100.609 96.383  121.896 1.00 180.93 ? 350 LEU A CB    1 
ATOM   2716  C  CG    . LEU A 1 350 ? 101.508 96.842  120.744 1.00 180.93 ? 350 LEU A CG    1 
ATOM   2717  C  CD1   . LEU A 1 350 ? 102.578 95.813  120.401 1.00 180.93 ? 350 LEU A CD1   1 
ATOM   2718  C  CD2   . LEU A 1 350 ? 100.661 97.158  119.521 1.00 180.93 ? 350 LEU A CD2   1 
ATOM   2719  N  N     . VAL A 1 351 ? 103.440 96.565  123.547 1.00 173.76 ? 351 VAL A N     1 
ATOM   2720  C  CA    . VAL A 1 351 ? 104.701 95.937  123.926 1.00 173.76 ? 351 VAL A CA    1 
ATOM   2721  C  C     . VAL A 1 351 ? 104.799 95.805  125.441 1.00 173.76 ? 351 VAL A C     1 
ATOM   2722  O  O     . VAL A 1 351 ? 105.184 94.753  125.965 1.00 173.76 ? 351 VAL A O     1 
ATOM   2723  C  CB    . VAL A 1 351 ? 105.892 96.723  123.349 1.00 173.76 ? 351 VAL A CB    1 
ATOM   2724  C  CG1   . VAL A 1 351 ? 107.194 96.216  123.946 1.00 173.76 ? 351 VAL A CG1   1 
ATOM   2725  C  CG2   . VAL A 1 351 ? 105.926 96.595  121.836 1.00 173.76 ? 351 VAL A CG2   1 
ATOM   2726  N  N     . GLY A 1 352 ? 104.438 96.862  126.171 1.00 176.28 ? 352 GLY A N     1 
ATOM   2727  C  CA    . GLY A 1 352 ? 104.637 96.863  127.608 1.00 176.28 ? 352 GLY A CA    1 
ATOM   2728  C  C     . GLY A 1 352 ? 103.540 96.229  128.437 1.00 176.28 ? 352 GLY A C     1 
ATOM   2729  O  O     . GLY A 1 352 ? 103.733 96.048  129.643 1.00 176.28 ? 352 GLY A O     1 
ATOM   2730  N  N     . LEU A 1 353 ? 102.399 95.886  127.835 1.00 178.51 ? 353 LEU A N     1 
ATOM   2731  C  CA    . LEU A 1 353 ? 101.285 95.366  128.623 1.00 178.51 ? 353 LEU A CA    1 
ATOM   2732  C  C     . LEU A 1 353 ? 101.613 94.012  129.240 1.00 178.51 ? 353 LEU A C     1 
ATOM   2733  O  O     . LEU A 1 353 ? 101.419 93.805  130.444 1.00 178.51 ? 353 LEU A O     1 
ATOM   2734  C  CB    . LEU A 1 353 ? 100.031 95.271  127.754 1.00 178.51 ? 353 LEU A CB    1 
ATOM   2735  C  CG    . LEU A 1 353 ? 98.758  94.841  128.485 1.00 178.51 ? 353 LEU A CG    1 
ATOM   2736  C  CD1   . LEU A 1 353 ? 98.461  95.789  129.635 1.00 178.51 ? 353 LEU A CD1   1 
ATOM   2737  C  CD2   . LEU A 1 353 ? 97.584  94.777  127.523 1.00 178.51 ? 353 LEU A CD2   1 
ATOM   2738  N  N     . ARG A 1 354 ? 102.103 93.073  128.430 1.00 182.28 ? 354 ARG A N     1 
ATOM   2739  C  CA    . ARG A 1 354 ? 102.384 91.732  128.941 1.00 182.28 ? 354 ARG A CA    1 
ATOM   2740  C  C     . ARG A 1 354 ? 103.419 91.721  130.059 1.00 182.28 ? 354 ARG A C     1 
ATOM   2741  O  O     . ARG A 1 354 ? 103.170 91.069  131.089 1.00 182.28 ? 354 ARG A O     1 
ATOM   2742  C  CB    . ARG A 1 354 ? 102.808 90.815  127.789 1.00 182.28 ? 354 ARG A CB    1 
ATOM   2743  C  CG    . ARG A 1 354 ? 103.239 89.429  128.237 1.00 182.28 ? 354 ARG A CG    1 
ATOM   2744  C  CD    . ARG A 1 354 ? 103.708 88.583  127.067 1.00 182.28 ? 354 ARG A CD    1 
ATOM   2745  N  NE    . ARG A 1 354 ? 104.093 87.242  127.490 1.00 182.28 ? 354 ARG A NE    1 
ATOM   2746  C  CZ    . ARG A 1 354 ? 105.306 86.908  127.908 1.00 182.28 ? 354 ARG A CZ    1 
ATOM   2747  N  NH1   . ARG A 1 354 ? 106.284 87.796  127.969 1.00 182.28 ? 354 ARG A NH1   1 
ATOM   2748  N  NH2   . ARG A 1 354 ? 105.543 85.651  128.271 1.00 182.28 ? 354 ARG A NH2   1 
ATOM   2749  N  N     . PRO A 1 355 ? 104.580 92.383  129.938 1.00 178.28 ? 355 PRO A N     1 
ATOM   2750  C  CA    . PRO A 1 355 ? 105.536 92.348  131.056 1.00 178.28 ? 355 PRO A CA    1 
ATOM   2751  C  C     . PRO A 1 355 ? 104.966 92.896  132.350 1.00 178.28 ? 355 PRO A C     1 
ATOM   2752  O  O     . PRO A 1 355 ? 105.292 92.384  133.425 1.00 178.28 ? 355 PRO A O     1 
ATOM   2753  C  CB    . PRO A 1 355 ? 106.705 93.200  130.543 1.00 178.28 ? 355 PRO A CB    1 
ATOM   2754  C  CG    . PRO A 1 355 ? 106.602 93.126  129.068 1.00 178.28 ? 355 PRO A CG    1 
ATOM   2755  C  CD    . PRO A 1 355 ? 105.135 93.109  128.782 1.00 178.28 ? 355 PRO A CD    1 
ATOM   2756  N  N     . TYR A 1 356 ? 104.110 93.916  132.272 1.00 187.44 ? 356 TYR A N     1 
ATOM   2757  C  CA    . TYR A 1 356 ? 103.553 94.519  133.480 1.00 187.44 ? 356 TYR A CA    1 
ATOM   2758  C  C     . TYR A 1 356 ? 102.700 93.522  134.257 1.00 187.44 ? 356 TYR A C     1 
ATOM   2759  O  O     . TYR A 1 356 ? 102.904 93.312  135.459 1.00 187.44 ? 356 TYR A O     1 
ATOM   2760  C  CB    . TYR A 1 356 ? 102.740 95.758  133.104 1.00 187.44 ? 356 TYR A CB    1 
ATOM   2761  C  CG    . TYR A 1 356 ? 101.831 96.262  134.199 1.00 187.44 ? 356 TYR A CG    1 
ATOM   2762  C  CD1   . TYR A 1 356 ? 102.338 96.975  135.276 1.00 187.44 ? 356 TYR A CD1   1 
ATOM   2763  C  CD2   . TYR A 1 356 ? 100.463 96.034  134.148 1.00 187.44 ? 356 TYR A CD2   1 
ATOM   2764  C  CE1   . TYR A 1 356 ? 101.508 97.440  136.276 1.00 187.44 ? 356 TYR A CE1   1 
ATOM   2765  C  CE2   . TYR A 1 356 ? 99.626  96.495  135.142 1.00 187.44 ? 356 TYR A CE2   1 
ATOM   2766  C  CZ    . TYR A 1 356 ? 100.153 97.199  136.202 1.00 187.44 ? 356 TYR A CZ    1 
ATOM   2767  O  OH    . TYR A 1 356 ? 99.319  97.656  137.195 1.00 187.44 ? 356 TYR A OH    1 
ATOM   2768  N  N     . ARG A 1 357 ? 101.740 92.886  133.585 1.00 175.06 ? 357 ARG A N     1 
ATOM   2769  C  CA    . ARG A 1 357 ? 100.906 91.909  134.275 1.00 175.06 ? 357 ARG A CA    1 
ATOM   2770  C  C     . ARG A 1 357 ? 101.720 90.689  134.686 1.00 175.06 ? 357 ARG A C     1 
ATOM   2771  O  O     . ARG A 1 357 ? 101.460 90.084  135.734 1.00 175.06 ? 357 ARG A O     1 
ATOM   2772  C  CB    . ARG A 1 357 ? 99.725  91.505  133.393 1.00 175.06 ? 357 ARG A CB    1 
ATOM   2773  C  CG    . ARG A 1 357 ? 98.631  90.761  134.140 1.00 175.06 ? 357 ARG A CG    1 
ATOM   2774  C  CD    . ARG A 1 357 ? 97.339  90.728  133.342 1.00 175.06 ? 357 ARG A CD    1 
ATOM   2775  N  NE    . ARG A 1 357 ? 96.241  90.152  134.108 1.00 175.06 ? 357 ARG A NE    1 
ATOM   2776  C  CZ    . ARG A 1 357 ? 94.985  90.091  133.688 1.00 175.06 ? 357 ARG A CZ    1 
ATOM   2777  N  NH1   . ARG A 1 357 ? 94.628  90.566  132.506 1.00 175.06 ? 357 ARG A NH1   1 
ATOM   2778  N  NH2   . ARG A 1 357 ? 94.063  89.543  134.474 1.00 175.06 ? 357 ARG A NH2   1 
ATOM   2779  N  N     . LEU A 1 358 ? 102.718 90.323  133.878 1.00 199.74 ? 358 LEU A N     1 
ATOM   2780  C  CA    . LEU A 1 358 ? 103.564 89.182  134.214 1.00 199.74 ? 358 LEU A CA    1 
ATOM   2781  C  C     . LEU A 1 358 ? 104.323 89.429  135.513 1.00 199.74 ? 358 LEU A C     1 
ATOM   2782  O  O     . LEU A 1 358 ? 104.387 88.554  136.383 1.00 199.74 ? 358 LEU A O     1 
ATOM   2783  C  CB    . LEU A 1 358 ? 104.527 88.896  133.061 1.00 199.74 ? 358 LEU A CB    1 
ATOM   2784  C  CG    . LEU A 1 358 ? 104.891 87.436  132.777 1.00 199.74 ? 358 LEU A CG    1 
ATOM   2785  C  CD1   . LEU A 1 358 ? 105.493 87.305  131.388 1.00 199.74 ? 358 LEU A CD1   1 
ATOM   2786  C  CD2   . LEU A 1 358 ? 105.851 86.892  133.821 1.00 199.74 ? 358 LEU A CD2   1 
ATOM   2787  N  N     . LEU A 1 359 ? 104.897 90.625  135.667 1.00 185.11 ? 359 LEU A N     1 
ATOM   2788  C  CA    . LEU A 1 359 ? 105.604 90.941  136.904 1.00 185.11 ? 359 LEU A CA    1 
ATOM   2789  C  C     . LEU A 1 359 ? 104.639 91.127  138.065 1.00 185.11 ? 359 LEU A C     1 
ATOM   2790  O  O     . LEU A 1 359 ? 104.998 90.846  139.214 1.00 185.11 ? 359 LEU A O     1 
ATOM   2791  C  CB    . LEU A 1 359 ? 106.483 92.182  136.723 1.00 185.11 ? 359 LEU A CB    1 
ATOM   2792  C  CG    . LEU A 1 359 ? 105.882 93.502  136.227 1.00 185.11 ? 359 LEU A CG    1 
ATOM   2793  C  CD1   . LEU A 1 359 ? 105.240 94.325  137.343 1.00 185.11 ? 359 LEU A CD1   1 
ATOM   2794  C  CD2   . LEU A 1 359 ? 106.930 94.318  135.483 1.00 185.11 ? 359 LEU A CD2   1 
ATOM   2795  N  N     . LEU A 1 360 ? 103.421 91.605  137.795 1.00 184.56 ? 360 LEU A N     1 
ATOM   2796  C  CA    . LEU A 1 360 ? 102.421 91.674  138.854 1.00 184.56 ? 360 LEU A CA    1 
ATOM   2797  C  C     . LEU A 1 360 ? 102.105 90.289  139.400 1.00 184.56 ? 360 LEU A C     1 
ATOM   2798  O  O     . LEU A 1 360 ? 102.000 90.100  140.617 1.00 184.56 ? 360 LEU A O     1 
ATOM   2799  C  CB    . LEU A 1 360 ? 101.147 92.344  138.343 1.00 184.56 ? 360 LEU A CB    1 
ATOM   2800  C  CG    . LEU A 1 360 ? 101.165 93.861  138.169 1.00 184.56 ? 360 LEU A CG    1 
ATOM   2801  C  CD1   . LEU A 1 360 ? 99.744  94.370  138.008 1.00 184.56 ? 360 LEU A CD1   1 
ATOM   2802  C  CD2   . LEU A 1 360 ? 101.852 94.533  139.346 1.00 184.56 ? 360 LEU A CD2   1 
ATOM   2803  N  N     . ALA A 1 361 ? 101.949 89.306  138.512 1.00 206.39 ? 361 ALA A N     1 
ATOM   2804  C  CA    . ALA A 1 361 ? 101.650 87.952  138.966 1.00 206.39 ? 361 ALA A CA    1 
ATOM   2805  C  C     . ALA A 1 361 ? 102.879 87.281  139.568 1.00 206.39 ? 361 ALA A C     1 
ATOM   2806  O  O     . ALA A 1 361 ? 102.777 86.591  140.589 1.00 206.39 ? 361 ALA A O     1 
ATOM   2807  C  CB    . ALA A 1 361 ? 101.097 87.121  137.809 1.00 206.39 ? 361 ALA A CB    1 
ATOM   2808  N  N     . THR A 1 362 ? 104.044 87.472  138.956 1.00 227.04 ? 362 THR A N     1 
ATOM   2809  C  CA    . THR A 1 362 ? 105.241 86.758  139.377 1.00 227.04 ? 362 THR A CA    1 
ATOM   2810  C  C     . THR A 1 362 ? 105.770 87.302  140.701 1.00 227.04 ? 362 THR A C     1 
ATOM   2811  O  O     . THR A 1 362 ? 105.683 88.498  140.990 1.00 227.04 ? 362 THR A O     1 
ATOM   2812  C  CB    . THR A 1 362 ? 106.326 86.858  138.304 1.00 227.04 ? 362 THR A CB    1 
ATOM   2813  O  OG1   . THR A 1 362 ? 105.747 86.603  137.019 1.00 227.04 ? 362 THR A OG1   1 
ATOM   2814  C  CG2   . THR A 1 362 ? 107.429 85.839  138.556 1.00 227.04 ? 362 THR A CG2   1 
ATOM   2815  N  N     . GLN A 1 363 ? 106.320 86.399  141.508 1.00 227.32 ? 363 GLN A N     1 
ATOM   2816  C  CA    . GLN A 1 363 ? 106.942 86.788  142.761 1.00 227.32 ? 363 GLN A CA    1 
ATOM   2817  C  C     . GLN A 1 363 ? 108.256 87.523  142.495 1.00 227.32 ? 363 GLN A C     1 
ATOM   2818  O  O     . GLN A 1 363 ? 108.956 87.227  141.524 1.00 227.32 ? 363 GLN A O     1 
ATOM   2819  C  CB    . GLN A 1 363 ? 107.195 85.558  143.625 1.00 227.32 ? 363 GLN A CB    1 
ATOM   2820  C  CG    . GLN A 1 363 ? 105.937 84.775  143.953 1.00 227.32 ? 363 GLN A CG    1 
ATOM   2821  C  CD    . GLN A 1 363 ? 106.234 83.357  144.385 1.00 227.32 ? 363 GLN A CD    1 
ATOM   2822  O  OE1   . GLN A 1 363 ? 107.356 82.874  144.236 1.00 227.32 ? 363 GLN A OE1   1 
ATOM   2823  N  NE2   . GLN A 1 363 ? 105.228 82.678  144.921 1.00 227.32 ? 363 GLN A NE2   1 
ATOM   2824  N  N     . PRO A 1 364 ? 108.608 88.495  143.343 1.00 218.69 ? 364 PRO A N     1 
ATOM   2825  C  CA    . PRO A 1 364 ? 109.835 89.271  143.089 1.00 218.69 ? 364 PRO A CA    1 
ATOM   2826  C  C     . PRO A 1 364 ? 111.103 88.435  143.088 1.00 218.69 ? 364 PRO A C     1 
ATOM   2827  O  O     . PRO A 1 364 ? 112.031 88.727  142.323 1.00 218.69 ? 364 PRO A O     1 
ATOM   2828  C  CB    . PRO A 1 364 ? 109.833 90.302  144.227 1.00 218.69 ? 364 PRO A CB    1 
ATOM   2829  C  CG    . PRO A 1 364 ? 109.012 89.676  145.302 1.00 218.69 ? 364 PRO A CG    1 
ATOM   2830  C  CD    . PRO A 1 364 ? 107.943 88.903  144.592 1.00 218.69 ? 364 PRO A CD    1 
ATOM   2831  N  N     . LEU A 1 365 ? 111.174 87.401  143.930 1.00 222.31 ? 365 LEU A N     1 
ATOM   2832  C  CA    . LEU A 1 365 ? 112.387 86.592  144.002 1.00 222.31 ? 365 LEU A CA    1 
ATOM   2833  C  C     . LEU A 1 365 ? 112.639 85.849  142.700 1.00 222.31 ? 365 LEU A C     1 
ATOM   2834  O  O     . LEU A 1 365 ? 113.777 85.792  142.218 1.00 222.31 ? 365 LEU A O     1 
ATOM   2835  C  CB    . LEU A 1 365 ? 112.288 85.603  145.157 1.00 222.31 ? 365 LEU A CB    1 
ATOM   2836  C  CG    . LEU A 1 365 ? 112.025 86.209  146.528 1.00 222.31 ? 365 LEU A CG    1 
ATOM   2837  C  CD1   . LEU A 1 365 ? 111.959 85.095  147.536 1.00 222.31 ? 365 LEU A CD1   1 
ATOM   2838  C  CD2   . LEU A 1 365 ? 113.107 87.210  146.893 1.00 222.31 ? 365 LEU A CD2   1 
ATOM   2839  N  N     . ARG A 1 366 ? 111.589 85.265  142.121 1.00 234.63 ? 366 ARG A N     1 
ATOM   2840  C  CA    . ARG A 1 366 ? 111.750 84.538  140.868 1.00 234.63 ? 366 ARG A CA    1 
ATOM   2841  C  C     . ARG A 1 366 ? 112.214 85.460  139.751 1.00 234.63 ? 366 ARG A C     1 
ATOM   2842  O  O     . ARG A 1 366 ? 112.897 85.017  138.822 1.00 234.63 ? 366 ARG A O     1 
ATOM   2843  C  CB    . ARG A 1 366 ? 110.439 83.846  140.502 1.00 234.63 ? 366 ARG A CB    1 
ATOM   2844  C  CG    . ARG A 1 366 ? 109.892 82.983  141.628 1.00 234.63 ? 366 ARG A CG    1 
ATOM   2845  C  CD    . ARG A 1 366 ? 108.653 82.212  141.213 1.00 234.63 ? 366 ARG A CD    1 
ATOM   2846  N  NE    . ARG A 1 366 ? 108.132 81.410  142.314 1.00 234.63 ? 366 ARG A NE    1 
ATOM   2847  C  CZ    . ARG A 1 366 ? 107.112 80.568  142.213 1.00 234.63 ? 366 ARG A CZ    1 
ATOM   2848  N  NH1   . ARG A 1 366 ? 106.478 80.384  141.067 1.00 234.63 ? 366 ARG A NH1   1 
ATOM   2849  N  NH2   . ARG A 1 366 ? 106.720 79.893  143.290 1.00 234.63 ? 366 ARG A NH2   1 
ATOM   2850  N  N     . VAL A 1 367 ? 111.853 86.742  139.825 1.00 212.52 ? 367 VAL A N     1 
ATOM   2851  C  CA    . VAL A 1 367 ? 112.404 87.725  138.900 1.00 212.52 ? 367 VAL A CA    1 
ATOM   2852  C  C     . VAL A 1 367 ? 113.873 87.986  139.212 1.00 212.52 ? 367 VAL A C     1 
ATOM   2853  O  O     . VAL A 1 367 ? 114.710 88.065  138.305 1.00 212.52 ? 367 VAL A O     1 
ATOM   2854  C  CB    . VAL A 1 367 ? 111.576 89.020  138.948 1.00 212.52 ? 367 VAL A CB    1 
ATOM   2855  C  CG1   . VAL A 1 367 ? 112.114 90.032  137.949 1.00 212.52 ? 367 VAL A CG1   1 
ATOM   2856  C  CG2   . VAL A 1 367 ? 110.108 88.721  138.680 1.00 212.52 ? 367 VAL A CG2   1 
ATOM   2857  N  N     . LEU A 1 368 ? 114.207 88.128  140.497 1.00 215.20 ? 368 LEU A N     1 
ATOM   2858  C  CA    . LEU A 1 368 ? 115.576 88.463  140.882 1.00 215.20 ? 368 LEU A CA    1 
ATOM   2859  C  C     . LEU A 1 368 ? 116.550 87.355  140.502 1.00 215.20 ? 368 LEU A C     1 
ATOM   2860  O  O     . LEU A 1 368 ? 117.630 87.621  139.962 1.00 215.20 ? 368 LEU A O     1 
ATOM   2861  C  CB    . LEU A 1 368 ? 115.643 88.746  142.382 1.00 215.20 ? 368 LEU A CB    1 
ATOM   2862  C  CG    . LEU A 1 368 ? 115.021 90.063  142.843 1.00 215.20 ? 368 LEU A CG    1 
ATOM   2863  C  CD1   . LEU A 1 368 ? 115.124 90.202  144.352 1.00 215.20 ? 368 LEU A CD1   1 
ATOM   2864  C  CD2   . LEU A 1 368 ? 115.692 91.236  142.146 1.00 215.20 ? 368 LEU A CD2   1 
ATOM   2865  N  N     . ARG A 1 369 ? 116.188 86.105  140.775 1.00 244.21 ? 369 ARG A N     1 
ATOM   2866  C  CA    . ARG A 1 369 ? 117.040 84.968  140.456 1.00 244.21 ? 369 ARG A CA    1 
ATOM   2867  C  C     . ARG A 1 369 ? 116.697 84.335  139.114 1.00 244.21 ? 369 ARG A C     1 
ATOM   2868  O  O     . ARG A 1 369 ? 117.218 83.259  138.801 1.00 244.21 ? 369 ARG A O     1 
ATOM   2869  C  CB    . ARG A 1 369 ? 116.962 83.917  141.567 1.00 244.21 ? 369 ARG A CB    1 
ATOM   2870  C  CG    . ARG A 1 369 ? 117.741 84.294  142.819 1.00 244.21 ? 369 ARG A CG    1 
ATOM   2871  C  CD    . ARG A 1 369 ? 117.796 83.147  143.815 1.00 244.21 ? 369 ARG A CD    1 
ATOM   2872  N  NE    . ARG A 1 369 ? 118.697 83.436  144.924 1.00 244.21 ? 369 ARG A NE    1 
ATOM   2873  C  CZ    . ARG A 1 369 ? 118.943 82.606  145.928 1.00 244.21 ? 369 ARG A CZ    1 
ATOM   2874  N  NH1   . ARG A 1 369 ? 118.362 81.419  146.002 1.00 244.21 ? 369 ARG A NH1   1 
ATOM   2875  N  NH2   . ARG A 1 369 ? 119.792 82.975  146.883 1.00 244.21 ? 369 ARG A NH2   1 
ATOM   2876  N  N     . ASN A 1 370 ? 115.835 84.977  138.324 1.00 258.95 ? 370 ASN A N     1 
ATOM   2877  C  CA    . ASN A 1 370 ? 115.456 84.490  136.997 1.00 258.95 ? 370 ASN A CA    1 
ATOM   2878  C  C     . ASN A 1 370 ? 114.888 83.075  137.063 1.00 258.95 ? 370 ASN A C     1 
ATOM   2879  O  O     . ASN A 1 370 ? 115.159 82.234  136.203 1.00 258.95 ? 370 ASN A O     1 
ATOM   2880  C  CB    . ASN A 1 370 ? 116.633 84.565  136.023 1.00 258.95 ? 370 ASN A CB    1 
ATOM   2881  C  CG    . ASN A 1 370 ? 117.078 85.989  135.758 1.00 258.95 ? 370 ASN A CG    1 
ATOM   2882  O  OD1   . ASN A 1 370 ? 116.653 86.614  134.786 1.00 258.95 ? 370 ASN A OD1   1 
ATOM   2883  N  ND2   . ASN A 1 370 ? 117.934 86.513  136.627 1.00 258.95 ? 370 ASN A ND2   1 
ATOM   2884  N  N     . ASP A 1 371 ? 114.095 82.808  138.097 1.00 266.10 ? 371 ASP A N     1 
ATOM   2885  C  CA    . ASP A 1 371 ? 113.420 81.528  138.218 1.00 266.10 ? 371 ASP A CA    1 
ATOM   2886  C  C     . ASP A 1 371 ? 112.279 81.446  137.202 1.00 266.10 ? 371 ASP A C     1 
ATOM   2887  O  O     . ASP A 1 371 ? 111.972 82.407  136.490 1.00 266.10 ? 371 ASP A O     1 
ATOM   2888  C  CB    . ASP A 1 371 ? 112.900 81.336  139.643 1.00 266.10 ? 371 ASP A CB    1 
ATOM   2889  C  CG    . ASP A 1 371 ? 112.585 79.887  139.966 1.00 266.10 ? 371 ASP A CG    1 
ATOM   2890  O  OD1   . ASP A 1 371 ? 112.825 79.016  139.104 1.00 266.10 ? 371 ASP A OD1   1 
ATOM   2891  O  OD2   . ASP A 1 371 ? 112.093 79.621  141.083 1.00 266.10 ? 371 ASP A OD2   1 
ATOM   2892  N  N     . VAL A 1 372 ? 111.652 80.271  137.133 1.00 269.75 ? 372 VAL A N     1 
ATOM   2893  C  CA    . VAL A 1 372 ? 110.561 80.063  136.187 1.00 269.75 ? 372 VAL A CA    1 
ATOM   2894  C  C     . VAL A 1 372 ? 109.416 81.002  136.532 1.00 269.75 ? 372 VAL A C     1 
ATOM   2895  O  O     . VAL A 1 372 ? 108.827 80.918  137.617 1.00 269.75 ? 372 VAL A O     1 
ATOM   2896  C  CB    . VAL A 1 372 ? 110.109 78.600  136.194 1.00 269.75 ? 372 VAL A CB    1 
ATOM   2897  C  CG1   . VAL A 1 372 ? 108.954 78.401  135.225 1.00 269.75 ? 372 VAL A CG1   1 
ATOM   2898  C  CG2   . VAL A 1 372 ? 111.270 77.688  135.841 1.00 269.75 ? 372 VAL A CG2   1 
ATOM   2899  N  N     . VAL A 1 373 ? 109.096 81.906  135.608 1.00 228.45 ? 373 VAL A N     1 
ATOM   2900  C  CA    . VAL A 1 373 ? 108.021 82.869  135.806 1.00 228.45 ? 373 VAL A CA    1 
ATOM   2901  C  C     . VAL A 1 373 ? 106.682 82.150  135.723 1.00 228.45 ? 373 VAL A C     1 
ATOM   2902  O  O     . VAL A 1 373 ? 106.612 80.991  135.299 1.00 228.45 ? 373 VAL A O     1 
ATOM   2903  C  CB    . VAL A 1 373 ? 108.098 84.012  134.778 1.00 228.45 ? 373 VAL A CB    1 
ATOM   2904  C  CG1   . VAL A 1 373 ? 109.439 84.725  134.878 1.00 228.45 ? 373 VAL A CG1   1 
ATOM   2905  C  CG2   . VAL A 1 373 ? 107.872 83.476  133.373 1.00 228.45 ? 373 VAL A CG2   1 
ATOM   2906  N  N     . ALA A 1 374 ? 105.615 82.831  136.136 1.00 210.40 ? 374 ALA A N     1 
ATOM   2907  C  CA    . ALA A 1 374 ? 104.286 82.240  136.085 1.00 210.40 ? 374 ALA A CA    1 
ATOM   2908  C  C     . ALA A 1 374 ? 103.904 81.906  134.649 1.00 210.40 ? 374 ALA A C     1 
ATOM   2909  O  O     . ALA A 1 374 ? 104.106 82.706  133.731 1.00 210.40 ? 374 ALA A O     1 
ATOM   2910  C  CB    . ALA A 1 374 ? 103.260 83.192  136.698 1.00 210.40 ? 374 ALA A CB    1 
ATOM   2911  N  N     . ASN A 1 375 ? 103.346 80.710  134.458 1.00 214.69 ? 375 ASN A N     1 
ATOM   2912  C  CA    . ASN A 1 375 ? 102.954 80.234  133.131 1.00 214.69 ? 375 ASN A CA    1 
ATOM   2913  C  C     . ASN A 1 375 ? 101.619 80.871  132.742 1.00 214.69 ? 375 ASN A C     1 
ATOM   2914  O  O     . ASN A 1 375 ? 100.577 80.221  132.633 1.00 214.69 ? 375 ASN A O     1 
ATOM   2915  C  CB    . ASN A 1 375 ? 102.883 78.714  133.109 1.00 214.69 ? 375 ASN A CB    1 
ATOM   2916  C  CG    . ASN A 1 375 ? 102.621 78.162  131.722 1.00 214.69 ? 375 ASN A CG    1 
ATOM   2917  O  OD1   . ASN A 1 375 ? 102.838 78.843  130.719 1.00 214.69 ? 375 ASN A OD1   1 
ATOM   2918  N  ND2   . ASN A 1 375 ? 102.151 76.922  131.657 1.00 214.69 ? 375 ASN A ND2   1 
ATOM   2919  N  N     . VAL A 1 376 ? 101.668 82.185  132.537 1.00 183.20 ? 376 VAL A N     1 
ATOM   2920  C  CA    . VAL A 1 376 ? 100.506 82.970  132.143 1.00 183.20 ? 376 VAL A CA    1 
ATOM   2921  C  C     . VAL A 1 376 ? 100.868 83.773  130.903 1.00 183.20 ? 376 VAL A C     1 
ATOM   2922  O  O     . VAL A 1 376 ? 101.935 84.396  130.851 1.00 183.20 ? 376 VAL A O     1 
ATOM   2923  C  CB    . VAL A 1 376 ? 100.026 83.898  133.276 1.00 183.20 ? 376 VAL A CB    1 
ATOM   2924  C  CG1   . VAL A 1 376 ? 99.285  83.096  134.332 1.00 183.20 ? 376 VAL A CG1   1 
ATOM   2925  C  CG2   . VAL A 1 376 ? 101.201 84.635  133.899 1.00 183.20 ? 376 VAL A CG2   1 
ATOM   2926  N  N     . TRP A 1 377 ? 99.983  83.749  129.907 1.00 166.20 ? 377 TRP A N     1 
ATOM   2927  C  CA    . TRP A 1 377 ? 100.166 84.444  128.637 1.00 166.20 ? 377 TRP A CA    1 
ATOM   2928  C  C     . TRP A 1 377 ? 101.508 84.098  128.003 1.00 166.20 ? 377 TRP A C     1 
ATOM   2929  O  O     . TRP A 1 377 ? 102.412 84.942  127.967 1.00 166.20 ? 377 TRP A O     1 
ATOM   2930  C  CB    . TRP A 1 377 ? 100.048 85.956  128.832 1.00 166.20 ? 377 TRP A CB    1 
ATOM   2931  C  CG    . TRP A 1 377 ? 98.660  86.408  129.154 1.00 166.20 ? 377 TRP A CG    1 
ATOM   2932  C  CD1   . TRP A 1 377 ? 97.553  85.622  129.295 1.00 166.20 ? 377 TRP A CD1   1 
ATOM   2933  C  CD2   . TRP A 1 377 ? 98.226  87.755  129.373 1.00 166.20 ? 377 TRP A CD2   1 
ATOM   2934  N  NE1   . TRP A 1 377 ? 96.458  86.396  129.589 1.00 166.20 ? 377 TRP A NE1   1 
ATOM   2935  C  CE2   . TRP A 1 377 ? 96.844  87.709  129.643 1.00 166.20 ? 377 TRP A CE2   1 
ATOM   2936  C  CE3   . TRP A 1 377 ? 98.871  88.994  129.368 1.00 166.20 ? 377 TRP A CE3   1 
ATOM   2937  C  CZ2   . TRP A 1 377 ? 96.097  88.855  129.905 1.00 166.20 ? 377 TRP A CZ2   1 
ATOM   2938  C  CZ3   . TRP A 1 377 ? 98.128  90.130  129.629 1.00 166.20 ? 377 TRP A CZ3   1 
ATOM   2939  C  CH2   . TRP A 1 377 ? 96.756  90.053  129.893 1.00 166.20 ? 377 TRP A CH2   1 
ATOM   2940  N  N     . PRO A 1 378 ? 101.683 82.874  127.505 1.00 180.96 ? 378 PRO A N     1 
ATOM   2941  C  CA    . PRO A 1 378 ? 102.925 82.544  126.800 1.00 180.96 ? 378 PRO A CA    1 
ATOM   2942  C  C     . PRO A 1 378 ? 103.052 83.352  125.518 1.00 180.96 ? 378 PRO A C     1 
ATOM   2943  O  O     . PRO A 1 378 ? 102.058 83.748  124.906 1.00 180.96 ? 378 PRO A O     1 
ATOM   2944  C  CB    . PRO A 1 378 ? 102.782 81.045  126.505 1.00 180.96 ? 378 PRO A CB    1 
ATOM   2945  C  CG    . PRO A 1 378 ? 101.719 80.561  127.442 1.00 180.96 ? 378 PRO A CG    1 
ATOM   2946  C  CD    . PRO A 1 378 ? 100.783 81.714  127.602 1.00 180.96 ? 378 PRO A CD    1 
ATOM   2947  N  N     . LEU A 1 379 ? 104.301 83.603  125.120 1.00 196.60 ? 379 LEU A N     1 
ATOM   2948  C  CA    . LEU A 1 379 ? 104.548 84.357  123.896 1.00 196.60 ? 379 LEU A CA    1 
ATOM   2949  C  C     . LEU A 1 379 ? 103.983 83.647  122.673 1.00 196.60 ? 379 LEU A C     1 
ATOM   2950  O  O     . LEU A 1 379 ? 103.655 84.301  121.675 1.00 196.60 ? 379 LEU A O     1 
ATOM   2951  C  CB    . LEU A 1 379 ? 106.047 84.604  123.724 1.00 196.60 ? 379 LEU A CB    1 
ATOM   2952  C  CG    . LEU A 1 379 ? 106.691 85.570  124.720 1.00 196.60 ? 379 LEU A CG    1 
ATOM   2953  C  CD1   . LEU A 1 379 ? 108.199 85.614  124.531 1.00 196.60 ? 379 LEU A CD1   1 
ATOM   2954  C  CD2   . LEU A 1 379 ? 106.092 86.960  124.570 1.00 196.60 ? 379 LEU A CD2   1 
ATOM   2955  N  N     . LYS A 1 380 ? 103.847 82.318  122.737 1.00 191.28 ? 380 LYS A N     1 
ATOM   2956  C  CA    . LYS A 1 380 ? 103.291 81.566  121.617 1.00 191.28 ? 380 LYS A CA    1 
ATOM   2957  C  C     . LYS A 1 380 ? 101.880 82.026  121.275 1.00 191.28 ? 380 LYS A C     1 
ATOM   2958  O  O     . LYS A 1 380 ? 101.460 81.931  120.117 1.00 191.28 ? 380 LYS A O     1 
ATOM   2959  C  CB    . LYS A 1 380 ? 103.296 80.069  121.931 1.00 191.28 ? 380 LYS A CB    1 
ATOM   2960  C  CG    . LYS A 1 380 ? 102.418 79.680  123.110 1.00 191.28 ? 380 LYS A CG    1 
ATOM   2961  C  CD    . LYS A 1 380 ? 102.267 78.173  123.222 1.00 191.28 ? 380 LYS A CD    1 
ATOM   2962  C  CE    . LYS A 1 380 ? 101.293 77.800  124.327 1.00 191.28 ? 380 LYS A CE    1 
ATOM   2963  N  NZ    . LYS A 1 380 ? 101.071 76.329  124.403 1.00 191.28 ? 380 LYS A NZ    1 
ATOM   2964  N  N     . PHE A 1 381 ? 101.134 82.516  122.263 1.00 195.50 ? 381 PHE A N     1 
ATOM   2965  C  CA    . PHE A 1 381 ? 99.836  83.128  122.020 1.00 195.50 ? 381 PHE A CA    1 
ATOM   2966  C  C     . PHE A 1 381 ? 99.904  84.644  121.944 1.00 195.50 ? 381 PHE A C     1 
ATOM   2967  O  O     . PHE A 1 381 ? 99.050  85.260  121.300 1.00 195.50 ? 381 PHE A O     1 
ATOM   2968  C  CB    . PHE A 1 381 ? 98.841  82.732  123.117 1.00 195.50 ? 381 PHE A CB    1 
ATOM   2969  C  CG    . PHE A 1 381 ? 98.463  81.278  123.104 1.00 195.50 ? 381 PHE A CG    1 
ATOM   2970  C  CD1   . PHE A 1 381 ? 98.709  80.491  121.992 1.00 195.50 ? 381 PHE A CD1   1 
ATOM   2971  C  CD2   . PHE A 1 381 ? 97.854  80.701  124.206 1.00 195.50 ? 381 PHE A CD2   1 
ATOM   2972  C  CE1   . PHE A 1 381 ? 98.360  79.154  121.981 1.00 195.50 ? 381 PHE A CE1   1 
ATOM   2973  C  CE2   . PHE A 1 381 ? 97.502  79.365  124.201 1.00 195.50 ? 381 PHE A CE2   1 
ATOM   2974  C  CZ    . PHE A 1 381 ? 97.755  78.591  123.087 1.00 195.50 ? 381 PHE A CZ    1 
ATOM   2975  N  N     . TYR A 1 382 ? 100.904 85.255  122.583 1.00 196.79 ? 382 TYR A N     1 
ATOM   2976  C  CA    . TYR A 1 382 ? 100.985 86.711  122.610 1.00 196.79 ? 382 TYR A CA    1 
ATOM   2977  C  C     . TYR A 1 382 ? 101.360 87.274  121.245 1.00 196.79 ? 382 TYR A C     1 
ATOM   2978  O  O     . TYR A 1 382 ? 100.785 88.276  120.804 1.00 196.79 ? 382 TYR A O     1 
ATOM   2979  C  CB    . TYR A 1 382 ? 101.990 87.156  123.671 1.00 196.79 ? 382 TYR A CB    1 
ATOM   2980  C  CG    . TYR A 1 382 ? 101.949 88.637  123.960 1.00 196.79 ? 382 TYR A CG    1 
ATOM   2981  C  CD1   . TYR A 1 382 ? 100.881 89.197  124.646 1.00 196.79 ? 382 TYR A CD1   1 
ATOM   2982  C  CD2   . TYR A 1 382 ? 102.978 89.473  123.553 1.00 196.79 ? 382 TYR A CD2   1 
ATOM   2983  C  CE1   . TYR A 1 382 ? 100.835 90.549  124.914 1.00 196.79 ? 382 TYR A CE1   1 
ATOM   2984  C  CE2   . TYR A 1 382 ? 102.943 90.828  123.819 1.00 196.79 ? 382 TYR A CE2   1 
ATOM   2985  C  CZ    . TYR A 1 382 ? 101.868 91.360  124.500 1.00 196.79 ? 382 TYR A CZ    1 
ATOM   2986  O  OH    . TYR A 1 382 ? 101.825 92.708  124.769 1.00 196.79 ? 382 TYR A OH    1 
ATOM   2987  N  N     . LEU A 1 383 ? 102.322 86.650  120.565 1.00 215.16 ? 383 LEU A N     1 
ATOM   2988  C  CA    . LEU A 1 383 ? 102.749 87.153  119.260 1.00 215.16 ? 383 LEU A CA    1 
ATOM   2989  C  C     . LEU A 1 383 ? 101.631 87.151  118.223 1.00 215.16 ? 383 LEU A C     1 
ATOM   2990  O  O     . LEU A 1 383 ? 101.462 88.173  117.533 1.00 215.16 ? 383 LEU A O     1 
ATOM   2991  C  CB    . LEU A 1 383 ? 103.966 86.358  118.776 1.00 215.16 ? 383 LEU A CB    1 
ATOM   2992  C  CG    . LEU A 1 383 ? 105.200 86.398  119.679 1.00 215.16 ? 383 LEU A CG    1 
ATOM   2993  C  CD1   . LEU A 1 383 ? 106.325 85.565  119.086 1.00 215.16 ? 383 LEU A CD1   1 
ATOM   2994  C  CD2   . LEU A 1 383 ? 105.652 87.833  119.908 1.00 215.16 ? 383 LEU A CD2   1 
ATOM   2995  N  N     . PRO A 1 384 ? 100.859 86.070  118.034 1.00 221.20 ? 384 PRO A N     1 
ATOM   2996  C  CA    . PRO A 1 384 ? 99.764  86.139  117.050 1.00 221.20 ? 384 PRO A CA    1 
ATOM   2997  C  C     . PRO A 1 384 ? 98.743  87.218  117.358 1.00 221.20 ? 384 PRO A C     1 
ATOM   2998  O  O     . PRO A 1 384 ? 98.234  87.865  116.434 1.00 221.20 ? 384 PRO A O     1 
ATOM   2999  C  CB    . PRO A 1 384 ? 99.145  84.736  117.117 1.00 221.20 ? 384 PRO A CB    1 
ATOM   3000  C  CG    . PRO A 1 384 ? 100.227 83.869  117.640 1.00 221.20 ? 384 PRO A CG    1 
ATOM   3001  C  CD    . PRO A 1 384 ? 100.969 84.721  118.618 1.00 221.20 ? 384 PRO A CD    1 
ATOM   3002  N  N     . ILE A 1 385 ? 98.432  87.434  118.638 1.00 212.06 ? 385 ILE A N     1 
ATOM   3003  C  CA    . ILE A 1 385 ? 97.476  88.475  119.003 1.00 212.06 ? 385 ILE A CA    1 
ATOM   3004  C  C     . ILE A 1 385 ? 98.012  89.846  118.616 1.00 212.06 ? 385 ILE A C     1 
ATOM   3005  O  O     . ILE A 1 385 ? 97.286  90.679  118.059 1.00 212.06 ? 385 ILE A O     1 
ATOM   3006  C  CB    . ILE A 1 385 ? 97.149  88.396  120.506 1.00 212.06 ? 385 ILE A CB    1 
ATOM   3007  C  CG1   . ILE A 1 385 ? 96.445  87.077  120.828 1.00 212.06 ? 385 ILE A CG1   1 
ATOM   3008  C  CG2   . ILE A 1 385 ? 96.293  89.578  120.931 1.00 212.06 ? 385 ILE A CG2   1 
ATOM   3009  C  CD1   . ILE A 1 385 ? 96.129  86.896  122.295 1.00 212.06 ? 385 ILE A CD1   1 
ATOM   3010  N  N     . VAL A 1 386 ? 99.292  90.096  118.895 1.00 213.94 ? 386 VAL A N     1 
ATOM   3011  C  CA    . VAL A 1 386 ? 99.901  91.373  118.533 1.00 213.94 ? 386 VAL A CA    1 
ATOM   3012  C  C     . VAL A 1 386 ? 99.889  91.558  117.022 1.00 213.94 ? 386 VAL A C     1 
ATOM   3013  O  O     . VAL A 1 386 ? 99.590  92.649  116.517 1.00 213.94 ? 386 VAL A O     1 
ATOM   3014  C  CB    . VAL A 1 386 ? 101.329 91.461  119.104 1.00 213.94 ? 386 VAL A CB    1 
ATOM   3015  C  CG1   . VAL A 1 386 ? 102.046 92.685  118.560 1.00 213.94 ? 386 VAL A CG1   1 
ATOM   3016  C  CG2   . VAL A 1 386 ? 101.288 91.495  120.623 1.00 213.94 ? 386 VAL A CG2   1 
ATOM   3017  N  N     . SER A 1 387 ? 100.219 90.500  116.277 1.00 222.70 ? 387 SER A N     1 
ATOM   3018  C  CA    . SER A 1 387 ? 100.217 90.595  114.821 1.00 222.70 ? 387 SER A CA    1 
ATOM   3019  C  C     . SER A 1 387 ? 98.826  90.914  114.290 1.00 222.70 ? 387 SER A C     1 
ATOM   3020  O  O     . SER A 1 387 ? 98.667  91.778  113.419 1.00 222.70 ? 387 SER A O     1 
ATOM   3021  C  CB    . SER A 1 387 ? 100.739 89.295  114.209 1.00 222.70 ? 387 SER A CB    1 
ATOM   3022  O  OG    . SER A 1 387 ? 99.886  88.209  114.525 1.00 222.70 ? 387 SER A OG    1 
ATOM   3023  N  N     . VAL A 1 388 ? 97.802  90.236  114.812 1.00 225.77 ? 388 VAL A N     1 
ATOM   3024  C  CA    . VAL A 1 388 ? 96.437  90.497  114.364 1.00 225.77 ? 388 VAL A CA    1 
ATOM   3025  C  C     . VAL A 1 388 ? 96.035  91.929  114.690 1.00 225.77 ? 388 VAL A C     1 
ATOM   3026  O  O     . VAL A 1 388 ? 95.425  92.622  113.865 1.00 225.77 ? 388 VAL A O     1 
ATOM   3027  C  CB    . VAL A 1 388 ? 95.466  89.477  114.988 1.00 225.77 ? 388 VAL A CB    1 
ATOM   3028  C  CG1   . VAL A 1 388 ? 94.025  89.880  114.720 1.00 225.77 ? 388 VAL A CG1   1 
ATOM   3029  C  CG2   . VAL A 1 388 ? 95.737  88.086  114.437 1.00 225.77 ? 388 VAL A CG2   1 
ATOM   3030  N  N     . VAL A 1 389 ? 96.376  92.398  115.893 1.00 221.59 ? 389 VAL A N     1 
ATOM   3031  C  CA    . VAL A 1 389 ? 95.995  93.747  116.302 1.00 221.59 ? 389 VAL A CA    1 
ATOM   3032  C  C     . VAL A 1 389 ? 96.650  94.785  115.399 1.00 221.59 ? 389 VAL A C     1 
ATOM   3033  O  O     . VAL A 1 389 ? 95.997  95.728  114.936 1.00 221.59 ? 389 VAL A O     1 
ATOM   3034  C  CB    . VAL A 1 389 ? 96.347  93.981  117.782 1.00 221.59 ? 389 VAL A CB    1 
ATOM   3035  C  CG1   . VAL A 1 389 ? 96.272  95.461  118.118 1.00 221.59 ? 389 VAL A CG1   1 
ATOM   3036  C  CG2   . VAL A 1 389 ? 95.411  93.188  118.678 1.00 221.59 ? 389 VAL A CG2   1 
ATOM   3037  N  N     . VAL A 1 390 ? 97.948  94.628  115.129 1.00 214.89 ? 390 VAL A N     1 
ATOM   3038  C  CA    . VAL A 1 390 ? 98.635  95.620  114.308 1.00 214.89 ? 390 VAL A CA    1 
ATOM   3039  C  C     . VAL A 1 390 ? 98.134  95.566  112.869 1.00 214.89 ? 390 VAL A C     1 
ATOM   3040  O  O     . VAL A 1 390 ? 98.011  96.602  112.205 1.00 214.89 ? 390 VAL A O     1 
ATOM   3041  C  CB    . VAL A 1 390 ? 100.166 95.455  114.397 1.00 214.89 ? 390 VAL A CB    1 
ATOM   3042  C  CG1   . VAL A 1 390 ? 100.635 95.624  115.835 1.00 214.89 ? 390 VAL A CG1   1 
ATOM   3043  C  CG2   . VAL A 1 390 ? 100.619 94.121  113.834 1.00 214.89 ? 390 VAL A CG2   1 
ATOM   3044  N  N     . VAL A 1 391 ? 97.819  94.368  112.365 1.00 220.39 ? 391 VAL A N     1 
ATOM   3045  C  CA    . VAL A 1 391 ? 97.277  94.256  111.014 1.00 220.39 ? 391 VAL A CA    1 
ATOM   3046  C  C     . VAL A 1 391 ? 95.937  94.974  110.921 1.00 220.39 ? 391 VAL A C     1 
ATOM   3047  O  O     . VAL A 1 391 ? 95.680  95.728  109.973 1.00 220.39 ? 391 VAL A O     1 
ATOM   3048  C  CB    . VAL A 1 391 ? 97.157  92.778  110.603 1.00 220.39 ? 391 VAL A CB    1 
ATOM   3049  C  CG1   . VAL A 1 391 ? 96.222  92.630  109.414 1.00 220.39 ? 391 VAL A CG1   1 
ATOM   3050  C  CG2   . VAL A 1 391 ? 98.527  92.210  110.269 1.00 220.39 ? 391 VAL A CG2   1 
ATOM   3051  N  N     . LEU A 1 392 ? 95.066  94.757  111.909 1.00 230.98 ? 392 LEU A N     1 
ATOM   3052  C  CA    . LEU A 1 392 ? 93.767  95.423  111.906 1.00 230.98 ? 392 LEU A CA    1 
ATOM   3053  C  C     . LEU A 1 392 ? 93.921  96.934  112.013 1.00 230.98 ? 392 LEU A C     1 
ATOM   3054  O  O     . LEU A 1 392 ? 93.211  97.688  111.337 1.00 230.98 ? 392 LEU A O     1 
ATOM   3055  C  CB    . LEU A 1 392 ? 92.898  94.889  113.043 1.00 230.98 ? 392 LEU A CB    1 
ATOM   3056  C  CG    . LEU A 1 392 ? 92.433  93.438  112.909 1.00 230.98 ? 392 LEU A CG    1 
ATOM   3057  C  CD1   . LEU A 1 392 ? 91.557  93.046  114.088 1.00 230.98 ? 392 LEU A CD1   1 
ATOM   3058  C  CD2   . LEU A 1 392 ? 91.698  93.231  111.595 1.00 230.98 ? 392 LEU A CD2   1 
ATOM   3059  N  N     . LEU A 1 393 ? 94.842  97.397  112.862 1.00 221.55 ? 393 LEU A N     1 
ATOM   3060  C  CA    . LEU A 1 393 ? 95.056  98.833  113.005 1.00 221.55 ? 393 LEU A CA    1 
ATOM   3061  C  C     . LEU A 1 393 ? 95.551  99.451  111.704 1.00 221.55 ? 393 LEU A C     1 
ATOM   3062  O  O     . LEU A 1 393 ? 95.075  100.516 111.296 1.00 221.55 ? 393 LEU A O     1 
ATOM   3063  C  CB    . LEU A 1 393 ? 96.039  99.108  114.143 1.00 221.55 ? 393 LEU A CB    1 
ATOM   3064  C  CG    . LEU A 1 393 ? 95.420  99.495  115.488 1.00 221.55 ? 393 LEU A CG    1 
ATOM   3065  C  CD1   . LEU A 1 393 ? 94.663  100.808 115.363 1.00 221.55 ? 393 LEU A CD1   1 
ATOM   3066  C  CD2   . LEU A 1 393 ? 94.507  98.397  116.009 1.00 221.55 ? 393 LEU A CD2   1 
ATOM   3067  N  N     . LEU A 1 394 ? 96.500  98.793  111.033 1.00 221.31 ? 394 LEU A N     1 
ATOM   3068  C  CA    . LEU A 1 394 ? 96.995  99.313  109.763 1.00 221.31 ? 394 LEU A CA    1 
ATOM   3069  C  C     . LEU A 1 394 ? 95.901  99.315  108.702 1.00 221.31 ? 394 LEU A C     1 
ATOM   3070  O  O     . LEU A 1 394 ? 95.785  100.267 107.920 1.00 221.31 ? 394 LEU A O     1 
ATOM   3071  C  CB    . LEU A 1 394 ? 98.199  98.498  109.295 1.00 221.31 ? 394 LEU A CB    1 
ATOM   3072  C  CG    . LEU A 1 394 ? 99.453  98.609  110.165 1.00 221.31 ? 394 LEU A CG    1 
ATOM   3073  C  CD1   . LEU A 1 394 ? 100.586 97.781  109.581 1.00 221.31 ? 394 LEU A CD1   1 
ATOM   3074  C  CD2   . LEU A 1 394 ? 99.868  100.063 110.324 1.00 221.31 ? 394 LEU A CD2   1 
ATOM   3075  N  N     . ALA A 1 395 ? 95.089  98.255  108.659 1.00 235.45 ? 395 ALA A N     1 
ATOM   3076  C  CA    . ALA A 1 395 ? 93.994  98.202  107.696 1.00 235.45 ? 395 ALA A CA    1 
ATOM   3077  C  C     . ALA A 1 395 ? 92.995  99.324  107.938 1.00 235.45 ? 395 ALA A C     1 
ATOM   3078  O  O     . ALA A 1 395 ? 92.501  99.943  106.989 1.00 235.45 ? 395 ALA A O     1 
ATOM   3079  C  CB    . ALA A 1 395 ? 93.303  96.840  107.760 1.00 235.45 ? 395 ALA A CB    1 
ATOM   3080  N  N     . GLY A 1 396 ? 92.681  99.598  109.205 1.00 224.86 ? 396 GLY A N     1 
ATOM   3081  C  CA    . GLY A 1 396 ? 91.799  100.712 109.509 1.00 224.86 ? 396 GLY A CA    1 
ATOM   3082  C  C     . GLY A 1 396 ? 92.407  102.053 109.144 1.00 224.86 ? 396 GLY A C     1 
ATOM   3083  O  O     . GLY A 1 396 ? 91.715  102.946 108.650 1.00 224.86 ? 396 GLY A O     1 
ATOM   3084  N  N     . LEU A 1 397 ? 93.710  102.214 109.387 1.00 208.31 ? 397 LEU A N     1 
ATOM   3085  C  CA    . LEU A 1 397 ? 94.370  103.479 109.080 1.00 208.31 ? 397 LEU A CA    1 
ATOM   3086  C  C     . LEU A 1 397 ? 94.404  103.748 107.581 1.00 208.31 ? 397 LEU A C     1 
ATOM   3087  O  O     . LEU A 1 397 ? 94.153  104.877 107.144 1.00 208.31 ? 397 LEU A O     1 
ATOM   3088  C  CB    . LEU A 1 397 ? 95.787  103.487 109.653 1.00 208.31 ? 397 LEU A CB    1 
ATOM   3089  C  CG    . LEU A 1 397 ? 95.914  103.555 111.176 1.00 208.31 ? 397 LEU A CG    1 
ATOM   3090  C  CD1   . LEU A 1 397 ? 97.377  103.601 111.588 1.00 208.31 ? 397 LEU A CD1   1 
ATOM   3091  C  CD2   . LEU A 1 397 ? 95.156  104.751 111.730 1.00 208.31 ? 397 LEU A CD2   1 
ATOM   3092  N  N     . MET A 1 398 ? 94.711  102.732 106.774 1.00 221.22 ? 398 MET A N     1 
ATOM   3093  C  CA    . MET A 1 398 ? 94.931  102.929 105.346 1.00 221.22 ? 398 MET A CA    1 
ATOM   3094  C  C     . MET A 1 398 ? 93.830  102.319 104.484 1.00 221.22 ? 398 MET A C     1 
ATOM   3095  O  O     . MET A 1 398 ? 94.006  102.179 103.270 1.00 221.22 ? 398 MET A O     1 
ATOM   3096  C  CB    . MET A 1 398 ? 96.296  102.372 104.944 1.00 221.22 ? 398 MET A CB    1 
ATOM   3097  C  CG    . MET A 1 398 ? 97.456  103.075 105.628 1.00 221.22 ? 398 MET A CG    1 
ATOM   3098  S  SD    . MET A 1 398 ? 99.067  102.538 105.033 1.00 221.22 ? 398 MET A SD    1 
ATOM   3099  C  CE    . MET A 1 398 ? 100.145 103.589 106.003 1.00 221.22 ? 398 MET A CE    1 
ATOM   3100  N  N     . GLY A 1 399 ? 92.699  101.956 105.084 1.00 231.25 ? 399 GLY A N     1 
ATOM   3101  C  CA    . GLY A 1 399 ? 91.563  101.496 104.309 1.00 231.25 ? 399 GLY A CA    1 
ATOM   3102  C  C     . GLY A 1 399 ? 91.733  100.155 103.634 1.00 231.25 ? 399 GLY A C     1 
ATOM   3103  O  O     . GLY A 1 399 ? 91.007  99.858  102.682 1.00 231.25 ? 399 GLY A O     1 
ATOM   3104  N  N     . GLY A 1 400 ? 92.670  99.332  104.097 1.00 234.37 ? 400 GLY A N     1 
ATOM   3105  C  CA    . GLY A 1 400 ? 92.850  98.001  103.550 1.00 234.37 ? 400 GLY A CA    1 
ATOM   3106  C  C     . GLY A 1 400 ? 93.298  97.962  102.102 1.00 234.37 ? 400 GLY A C     1 
ATOM   3107  O  O     . GLY A 1 400 ? 92.756  97.193  101.302 1.00 234.37 ? 400 GLY A O     1 
ATOM   3108  N  N     . SER A 1 401 ? 94.281  98.785  101.752 1.00 223.29 ? 401 SER A N     1 
ATOM   3109  C  CA    . SER A 1 401 ? 94.834  98.776  100.407 1.00 223.29 ? 401 SER A CA    1 
ATOM   3110  C  C     . SER A 1 401 ? 95.671  97.523  100.178 1.00 223.29 ? 401 SER A C     1 
ATOM   3111  O  O     . SER A 1 401 ? 96.272  96.972  101.105 1.00 223.29 ? 401 SER A O     1 
ATOM   3112  C  CB    . SER A 1 401 ? 95.682  100.024 100.168 1.00 223.29 ? 401 SER A CB    1 
ATOM   3113  O  OG    . SER A 1 401 ? 96.647  100.182 101.192 1.00 223.29 ? 401 SER A OG    1 
ATOM   3114  N  N     . MET A 1 402 ? 95.706  97.075  98.919  1.00 213.54 ? 402 MET A N     1 
ATOM   3115  C  CA    . MET A 1 402 ? 96.425  95.849  98.583  1.00 213.54 ? 402 MET A CA    1 
ATOM   3116  C  C     . MET A 1 402 ? 97.919  95.977  98.844  1.00 213.54 ? 402 MET A C     1 
ATOM   3117  O  O     . MET A 1 402 ? 98.597  94.969  99.087  1.00 213.54 ? 402 MET A O     1 
ATOM   3118  C  CB    . MET A 1 402 ? 96.171  95.478  97.122  1.00 213.54 ? 402 MET A CB    1 
ATOM   3119  C  CG    . MET A 1 402 ? 94.702  95.286  96.767  1.00 213.54 ? 402 MET A CG    1 
ATOM   3120  S  SD    . MET A 1 402 ? 93.908  93.952  97.687  1.00 213.54 ? 402 MET A SD    1 
ATOM   3121  C  CE    . MET A 1 402 ? 92.966  94.874  98.901  1.00 213.54 ? 402 MET A CE    1 
ATOM   3122  N  N     . LEU A 1 403 ? 98.452  97.199  98.797  1.00 191.66 ? 403 LEU A N     1 
ATOM   3123  C  CA    . LEU A 1 403 ? 99.866  97.398  99.094  1.00 191.66 ? 403 LEU A CA    1 
ATOM   3124  C  C     . LEU A 1 403 ? 100.183 97.000  100.530 1.00 191.66 ? 403 LEU A C     1 
ATOM   3125  O  O     . LEU A 1 403 ? 101.252 96.445  100.807 1.00 191.66 ? 403 LEU A O     1 
ATOM   3126  C  CB    . LEU A 1 403 ? 100.256 98.851  98.825  1.00 191.66 ? 403 LEU A CB    1 
ATOM   3127  C  CG    . LEU A 1 403 ? 99.356  99.950  99.396  1.00 191.66 ? 403 LEU A CG    1 
ATOM   3128  C  CD1   . LEU A 1 403 ? 99.855  100.428 100.750 1.00 191.66 ? 403 LEU A CD1   1 
ATOM   3129  C  CD2   . LEU A 1 403 ? 99.244  101.112 98.421  1.00 191.66 ? 403 LEU A CD2   1 
ATOM   3130  N  N     . LEU A 1 404 ? 99.259  97.266  101.455 1.00 199.75 ? 404 LEU A N     1 
ATOM   3131  C  CA    . LEU A 1 404 ? 99.438  96.811  102.829 1.00 199.75 ? 404 LEU A CA    1 
ATOM   3132  C  C     . LEU A 1 404 ? 99.479  95.290  102.899 1.00 199.75 ? 404 LEU A C     1 
ATOM   3133  O  O     . LEU A 1 404 ? 100.262 94.716  103.667 1.00 199.75 ? 404 LEU A O     1 
ATOM   3134  C  CB    . LEU A 1 404 ? 98.321  97.360  103.713 1.00 199.75 ? 404 LEU A CB    1 
ATOM   3135  C  CG    . LEU A 1 404 ? 98.337  96.903  105.172 1.00 199.75 ? 404 LEU A CG    1 
ATOM   3136  C  CD1   . LEU A 1 404 ? 99.633  97.320  105.850 1.00 199.75 ? 404 LEU A CD1   1 
ATOM   3137  C  CD2   . LEU A 1 404 ? 97.135  97.457  105.915 1.00 199.75 ? 404 LEU A CD2   1 
ATOM   3138  N  N     . TRP A 1 405 ? 98.636  94.620  102.109 1.00 201.71 ? 405 TRP A N     1 
ATOM   3139  C  CA    . TRP A 1 405 ? 98.668  93.162  102.064 1.00 201.71 ? 405 TRP A CA    1 
ATOM   3140  C  C     . TRP A 1 405 ? 100.009 92.659  101.548 1.00 201.71 ? 405 TRP A C     1 
ATOM   3141  O  O     . TRP A 1 405 ? 100.573 91.699  102.089 1.00 201.71 ? 405 TRP A O     1 
ATOM   3142  C  CB    . TRP A 1 405 ? 97.526  92.638  101.194 1.00 201.71 ? 405 TRP A CB    1 
ATOM   3143  C  CG    . TRP A 1 405 ? 96.172  93.000  101.711 1.00 201.71 ? 405 TRP A CG    1 
ATOM   3144  C  CD1   . TRP A 1 405 ? 95.415  94.073  101.345 1.00 201.71 ? 405 TRP A CD1   1 
ATOM   3145  C  CD2   . TRP A 1 405 ? 95.411  92.289  102.693 1.00 201.71 ? 405 TRP A CD2   1 
ATOM   3146  N  NE1   . TRP A 1 405 ? 94.229  94.074  102.036 1.00 201.71 ? 405 TRP A NE1   1 
ATOM   3147  C  CE2   . TRP A 1 405 ? 94.202  92.989  102.871 1.00 201.71 ? 405 TRP A CE2   1 
ATOM   3148  C  CE3   . TRP A 1 405 ? 95.635  91.128  103.439 1.00 201.71 ? 405 TRP A CE3   1 
ATOM   3149  C  CZ2   . TRP A 1 405 ? 93.219  92.566  103.764 1.00 201.71 ? 405 TRP A CZ2   1 
ATOM   3150  C  CZ3   . TRP A 1 405 ? 94.659  90.710  104.324 1.00 201.71 ? 405 TRP A CZ3   1 
ATOM   3151  C  CH2   . TRP A 1 405 ? 93.466  91.428  104.479 1.00 201.71 ? 405 TRP A CH2   1 
ATOM   3152  N  N     . ALA A 1 406 ? 100.538 93.298  100.502 1.00 215.34 ? 406 ALA A N     1 
ATOM   3153  C  CA    . ALA A 1 406 ? 101.852 92.915  99.993  1.00 215.34 ? 406 ALA A CA    1 
ATOM   3154  C  C     . ALA A 1 406 ? 102.930 93.112  101.051 1.00 215.34 ? 406 ALA A C     1 
ATOM   3155  O  O     . ALA A 1 406 ? 103.804 92.253  101.230 1.00 215.34 ? 406 ALA A O     1 
ATOM   3156  C  CB    . ALA A 1 406 ? 102.182 93.720  98.737  1.00 215.34 ? 406 ALA A CB    1 
ATOM   3157  N  N     . VAL A 1 407 ? 102.878 94.238  101.766 1.00 211.60 ? 407 VAL A N     1 
ATOM   3158  C  CA    . VAL A 1 407 ? 103.882 94.523  102.786 1.00 211.60 ? 407 VAL A CA    1 
ATOM   3159  C  C     . VAL A 1 407 ? 103.819 93.493  103.907 1.00 211.60 ? 407 VAL A C     1 
ATOM   3160  O  O     . VAL A 1 407 ? 104.852 93.000  104.373 1.00 211.60 ? 407 VAL A O     1 
ATOM   3161  C  CB    . VAL A 1 407 ? 103.708 95.957  103.320 1.00 211.60 ? 407 VAL A CB    1 
ATOM   3162  C  CG1   . VAL A 1 407 ? 104.595 96.181  104.529 1.00 211.60 ? 407 VAL A CG1   1 
ATOM   3163  C  CG2   . VAL A 1 407 ? 104.035 96.967  102.234 1.00 211.60 ? 407 VAL A CG2   1 
ATOM   3164  N  N     . LEU A 1 408 ? 102.610 93.147  104.357 1.00 235.38 ? 408 LEU A N     1 
ATOM   3165  C  CA    . LEU A 1 408 ? 102.498 92.174  105.440 1.00 235.38 ? 408 LEU A CA    1 
ATOM   3166  C  C     . LEU A 1 408 ? 102.904 90.776  104.987 1.00 235.38 ? 408 LEU A C     1 
ATOM   3167  O  O     . LEU A 1 408 ? 103.488 90.019  105.772 1.00 235.38 ? 408 LEU A O     1 
ATOM   3168  C  CB    . LEU A 1 408 ? 101.080 92.175  106.020 1.00 235.38 ? 408 LEU A CB    1 
ATOM   3169  C  CG    . LEU A 1 408 ? 99.861  91.787  105.180 1.00 235.38 ? 408 LEU A CG    1 
ATOM   3170  C  CD1   . LEU A 1 408 ? 99.610  90.283  105.191 1.00 235.38 ? 408 LEU A CD1   1 
ATOM   3171  C  CD2   . LEU A 1 408 ? 98.629  92.537  105.665 1.00 235.38 ? 408 LEU A CD2   1 
ATOM   3172  N  N     . ALA A 1 409 ? 102.611 90.412  103.734 1.00 235.19 ? 409 ALA A N     1 
ATOM   3173  C  CA    . ALA A 1 409 ? 103.084 89.132  103.219 1.00 235.19 ? 409 ALA A CA    1 
ATOM   3174  C  C     . ALA A 1 409 ? 104.606 89.088  103.184 1.00 235.19 ? 409 ALA A C     1 
ATOM   3175  O  O     . ALA A 1 409 ? 105.220 88.084  103.573 1.00 235.19 ? 409 ALA A O     1 
ATOM   3176  C  CB    . ALA A 1 409 ? 102.504 88.877  101.828 1.00 235.19 ? 409 ALA A CB    1 
ATOM   3177  N  N     . GLY A 1 410 ? 105.232 90.174  102.726 1.00 234.21 ? 410 GLY A N     1 
ATOM   3178  C  CA    . GLY A 1 410 ? 106.682 90.246  102.771 1.00 234.21 ? 410 GLY A CA    1 
ATOM   3179  C  C     . GLY A 1 410 ? 107.219 90.140  104.185 1.00 234.21 ? 410 GLY A C     1 
ATOM   3180  O  O     . GLY A 1 410 ? 108.211 89.454  104.434 1.00 234.21 ? 410 GLY A O     1 
ATOM   3181  N  N     . ALA A 1 411 ? 106.556 90.803  105.134 1.00 243.02 ? 411 ALA A N     1 
ATOM   3182  C  CA    . ALA A 1 411 ? 107.001 90.754  106.522 1.00 243.02 ? 411 ALA A CA    1 
ATOM   3183  C  C     . ALA A 1 411 ? 106.925 89.340  107.083 1.00 243.02 ? 411 ALA A C     1 
ATOM   3184  O  O     . ALA A 1 411 ? 107.861 88.877  107.746 1.00 243.02 ? 411 ALA A O     1 
ATOM   3185  C  CB    . ALA A 1 411 ? 106.170 91.714  107.373 1.00 243.02 ? 411 ALA A CB    1 
ATOM   3186  N  N     . VAL A 1 412 ? 105.823 88.632  106.825 1.00 265.62 ? 412 VAL A N     1 
ATOM   3187  C  CA    . VAL A 1 412 ? 105.667 87.299  107.402 1.00 265.62 ? 412 VAL A CA    1 
ATOM   3188  C  C     . VAL A 1 412 ? 106.628 86.310  106.747 1.00 265.62 ? 412 VAL A C     1 
ATOM   3189  O  O     . VAL A 1 412 ? 107.206 85.446  107.425 1.00 265.62 ? 412 VAL A O     1 
ATOM   3190  C  CB    . VAL A 1 412 ? 104.200 86.830  107.321 1.00 265.62 ? 412 VAL A CB    1 
ATOM   3191  C  CG1   . VAL A 1 412 ? 103.725 86.713  105.885 1.00 265.62 ? 412 VAL A CG1   1 
ATOM   3192  C  CG2   . VAL A 1 412 ? 104.025 85.505  108.052 1.00 265.62 ? 412 VAL A CG2   1 
ATOM   3193  N  N     . VAL A 1 413 ? 106.830 86.416  105.428 1.00 263.13 ? 413 VAL A N     1 
ATOM   3194  C  CA    . VAL A 1 413 ? 107.780 85.512  104.787 1.00 263.13 ? 413 VAL A CA    1 
ATOM   3195  C  C     . VAL A 1 413 ? 109.196 85.809  105.269 1.00 263.13 ? 413 VAL A C     1 
ATOM   3196  O  O     . VAL A 1 413 ? 109.994 84.890  105.493 1.00 263.13 ? 413 VAL A O     1 
ATOM   3197  C  CB    . VAL A 1 413 ? 107.658 85.572  103.250 1.00 263.13 ? 413 VAL A CB    1 
ATOM   3198  C  CG1   . VAL A 1 413 ? 108.110 86.911  102.698 1.00 263.13 ? 413 VAL A CG1   1 
ATOM   3199  C  CG2   . VAL A 1 413 ? 108.450 84.439  102.614 1.00 263.13 ? 413 VAL A CG2   1 
ATOM   3200  N  N     . LEU A 1 414 ? 109.517 87.090  105.481 1.00 257.86 ? 414 LEU A N     1 
ATOM   3201  C  CA    . LEU A 1 414 ? 110.813 87.443  106.044 1.00 257.86 ? 414 LEU A CA    1 
ATOM   3202  C  C     . LEU A 1 414 ? 110.981 86.857  107.438 1.00 257.86 ? 414 LEU A C     1 
ATOM   3203  O  O     . LEU A 1 414 ? 112.050 86.342  107.774 1.00 257.86 ? 414 LEU A O     1 
ATOM   3204  C  CB    . LEU A 1 414 ? 110.972 88.965  106.072 1.00 257.86 ? 414 LEU A CB    1 
ATOM   3205  C  CG    . LEU A 1 414 ? 112.223 89.551  106.732 1.00 257.86 ? 414 LEU A CG    1 
ATOM   3206  C  CD1   . LEU A 1 414 ? 112.761 90.708  105.909 1.00 257.86 ? 414 LEU A CD1   1 
ATOM   3207  C  CD2   . LEU A 1 414 ? 111.926 90.010  108.154 1.00 257.86 ? 414 LEU A CD2   1 
ATOM   3208  N  N     . ALA A 1 415 ? 109.933 86.923  108.261 1.00 266.18 ? 415 ALA A N     1 
ATOM   3209  C  CA    . ALA A 1 415 ? 110.023 86.398  109.620 1.00 266.18 ? 415 ALA A CA    1 
ATOM   3210  C  C     . ALA A 1 415 ? 110.262 84.892  109.619 1.00 266.18 ? 415 ALA A C     1 
ATOM   3211  O  O     . ALA A 1 415 ? 111.130 84.387  110.345 1.00 266.18 ? 415 ALA A O     1 
ATOM   3212  C  CB    . ALA A 1 415 ? 108.753 86.742  110.398 1.00 266.18 ? 415 ALA A CB    1 
ATOM   3213  N  N     . LEU A 1 416 ? 109.498 84.153  108.809 1.00 268.33 ? 416 LEU A N     1 
ATOM   3214  C  CA    . LEU A 1 416 ? 109.672 82.702  108.785 1.00 268.33 ? 416 LEU A CA    1 
ATOM   3215  C  C     . LEU A 1 416 ? 111.043 82.318  108.236 1.00 268.33 ? 416 LEU A C     1 
ATOM   3216  O  O     . LEU A 1 416 ? 111.703 81.413  108.771 1.00 268.33 ? 416 LEU A O     1 
ATOM   3217  C  CB    . LEU A 1 416 ? 108.546 82.039  107.985 1.00 268.33 ? 416 LEU A CB    1 
ATOM   3218  C  CG    . LEU A 1 416 ? 108.302 82.367  106.510 1.00 268.33 ? 416 LEU A CG    1 
ATOM   3219  C  CD1   . LEU A 1 416 ? 109.106 81.458  105.589 1.00 268.33 ? 416 LEU A CD1   1 
ATOM   3220  C  CD2   . LEU A 1 416 ? 106.818 82.275  106.191 1.00 268.33 ? 416 LEU A CD2   1 
ATOM   3221  N  N     . LEU A 1 417 ? 111.498 83.003  107.181 1.00 274.44 ? 417 LEU A N     1 
ATOM   3222  C  CA    . LEU A 1 417 ? 112.825 82.726  106.646 1.00 274.44 ? 417 LEU A CA    1 
ATOM   3223  C  C     . LEU A 1 417 ? 113.906 83.040  107.669 1.00 274.44 ? 417 LEU A C     1 
ATOM   3224  O  O     . LEU A 1 417 ? 114.879 82.289  107.805 1.00 274.44 ? 417 LEU A O     1 
ATOM   3225  C  CB    . LEU A 1 417 ? 113.051 83.523  105.363 1.00 274.44 ? 417 LEU A CB    1 
ATOM   3226  C  CG    . LEU A 1 417 ? 112.245 83.058  104.151 1.00 274.44 ? 417 LEU A CG    1 
ATOM   3227  C  CD1   . LEU A 1 417 ? 112.422 84.026  102.998 1.00 274.44 ? 417 LEU A CD1   1 
ATOM   3228  C  CD2   . LEU A 1 417 ? 112.657 81.652  103.745 1.00 274.44 ? 417 LEU A CD2   1 
ATOM   3229  N  N     . CYS A 1 418 ? 113.754 84.148  108.399 1.00 265.46 ? 418 CYS A N     1 
ATOM   3230  C  CA    . CYS A 1 418 ? 114.722 84.497  109.430 1.00 265.46 ? 418 CYS A CA    1 
ATOM   3231  C  C     . CYS A 1 418 ? 114.779 83.429  110.509 1.00 265.46 ? 418 CYS A C     1 
ATOM   3232  O  O     . CYS A 1 418 ? 115.866 83.038  110.941 1.00 265.46 ? 418 CYS A O     1 
ATOM   3233  C  CB    . CYS A 1 418 ? 114.379 85.856  110.041 1.00 265.46 ? 418 CYS A CB    1 
ATOM   3234  S  SG    . CYS A 1 418 ? 114.773 87.274  108.995 1.00 265.46 ? 418 CYS A SG    1 
ATOM   3235  N  N     . GLY A 1 419 ? 113.621 82.932  110.947 1.00 257.94 ? 419 GLY A N     1 
ATOM   3236  C  CA    . GLY A 1 419 ? 113.623 81.886  111.959 1.00 257.94 ? 419 GLY A CA    1 
ATOM   3237  C  C     . GLY A 1 419 ? 114.308 80.617  111.485 1.00 257.94 ? 419 GLY A C     1 
ATOM   3238  O  O     . GLY A 1 419 ? 115.156 80.047  112.187 1.00 257.94 ? 419 GLY A O     1 
ATOM   3239  N  N     . VAL A 1 420 ? 113.964 80.164  110.276 1.00 253.02 ? 420 VAL A N     1 
ATOM   3240  C  CA    . VAL A 1 420 ? 114.537 78.920  109.763 1.00 253.02 ? 420 VAL A CA    1 
ATOM   3241  C  C     . VAL A 1 420 ? 116.043 79.062  109.576 1.00 253.02 ? 420 VAL A C     1 
ATOM   3242  O  O     . VAL A 1 420 ? 116.829 78.197  109.993 1.00 253.02 ? 420 VAL A O     1 
ATOM   3243  C  CB    . VAL A 1 420 ? 113.841 78.508  108.453 1.00 253.02 ? 420 VAL A CB    1 
ATOM   3244  C  CG1   . VAL A 1 420 ? 114.514 77.281  107.858 1.00 253.02 ? 420 VAL A CG1   1 
ATOM   3245  C  CG2   . VAL A 1 420 ? 112.365 78.242  108.699 1.00 253.02 ? 420 VAL A CG2   1 
ATOM   3246  N  N     . LEU A 1 421 ? 116.470 80.163  108.952 1.00 253.29 ? 421 LEU A N     1 
ATOM   3247  C  CA    . LEU A 1 421 ? 117.892 80.369  108.720 1.00 253.29 ? 421 LEU A CA    1 
ATOM   3248  C  C     . LEU A 1 421 ? 118.646 80.589  110.021 1.00 253.29 ? 421 LEU A C     1 
ATOM   3249  O  O     . LEU A 1 421 ? 119.814 80.213  110.119 1.00 253.29 ? 421 LEU A O     1 
ATOM   3250  C  CB    . LEU A 1 421 ? 118.107 81.542  107.765 1.00 253.29 ? 421 LEU A CB    1 
ATOM   3251  C  CG    . LEU A 1 421 ? 117.637 81.282  106.332 1.00 253.29 ? 421 LEU A CG    1 
ATOM   3252  C  CD1   . LEU A 1 421 ? 118.084 82.395  105.401 1.00 253.29 ? 421 LEU A CD1   1 
ATOM   3253  C  CD2   . LEU A 1 421 ? 118.140 79.933  105.840 1.00 253.29 ? 421 LEU A CD2   1 
ATOM   3254  N  N     . GLY A 1 422 ? 118.003 81.176  111.032 1.00 243.17 ? 422 GLY A N     1 
ATOM   3255  C  CA    . GLY A 1 422 ? 118.649 81.310  112.324 1.00 243.17 ? 422 GLY A CA    1 
ATOM   3256  C  C     . GLY A 1 422 ? 118.879 79.971  112.993 1.00 243.17 ? 422 GLY A C     1 
ATOM   3257  O  O     . GLY A 1 422 ? 119.945 79.732  113.565 1.00 243.17 ? 422 GLY A O     1 
ATOM   3258  N  N     . TRP A 1 423 ? 117.888 79.080  112.931 1.00 237.57 ? 423 TRP A N     1 
ATOM   3259  C  CA    . TRP A 1 423 ? 118.082 77.738  113.476 1.00 237.57 ? 423 TRP A CA    1 
ATOM   3260  C  C     . TRP A 1 423 ? 119.208 77.011  112.745 1.00 237.57 ? 423 TRP A C     1 
ATOM   3261  O  O     . TRP A 1 423 ? 120.084 76.395  113.373 1.00 237.57 ? 423 TRP A O     1 
ATOM   3262  C  CB    . TRP A 1 423 ? 116.776 76.947  113.392 1.00 237.57 ? 423 TRP A CB    1 
ATOM   3263  C  CG    . TRP A 1 423 ? 116.851 75.583  114.007 1.00 237.57 ? 423 TRP A CG    1 
ATOM   3264  C  CD1   . TRP A 1 423 ? 116.815 75.280  115.337 1.00 237.57 ? 423 TRP A CD1   1 
ATOM   3265  C  CD2   . TRP A 1 423 ? 116.961 74.333  113.314 1.00 237.57 ? 423 TRP A CD2   1 
ATOM   3266  N  NE1   . TRP A 1 423 ? 116.903 73.920  115.516 1.00 237.57 ? 423 TRP A NE1   1 
ATOM   3267  C  CE2   . TRP A 1 423 ? 116.992 73.317  114.289 1.00 237.57 ? 423 TRP A CE2   1 
ATOM   3268  C  CE3   . TRP A 1 423 ? 117.038 73.976  111.965 1.00 237.57 ? 423 TRP A CE3   1 
ATOM   3269  C  CZ2   . TRP A 1 423 ? 117.098 71.967  113.958 1.00 237.57 ? 423 TRP A CZ2   1 
ATOM   3270  C  CZ3   . TRP A 1 423 ? 117.143 72.636  111.638 1.00 237.57 ? 423 TRP A CZ3   1 
ATOM   3271  C  CH2   . TRP A 1 423 ? 117.172 71.649  112.630 1.00 237.57 ? 423 TRP A CH2   1 
ATOM   3272  N  N     . MET A 1 424 ? 119.212 77.093  111.411 1.00 231.53 ? 424 MET A N     1 
ATOM   3273  C  CA    . MET A 1 424 ? 120.266 76.441  110.637 1.00 231.53 ? 424 MET A CA    1 
ATOM   3274  C  C     . MET A 1 424 ? 121.634 77.031  110.959 1.00 231.53 ? 424 MET A C     1 
ATOM   3275  O  O     . MET A 1 424 ? 122.624 76.298  111.085 1.00 231.53 ? 424 MET A O     1 
ATOM   3276  C  CB    . MET A 1 424 ? 119.968 76.556  109.142 1.00 231.53 ? 424 MET A CB    1 
ATOM   3277  C  CG    . MET A 1 424 ? 121.035 75.947  108.248 1.00 231.53 ? 424 MET A CG    1 
ATOM   3278  S  SD    . MET A 1 424 ? 121.356 74.214  108.627 1.00 231.53 ? 424 MET A SD    1 
ATOM   3279  C  CE    . MET A 1 424 ? 119.736 73.499  108.361 1.00 231.53 ? 424 MET A CE    1 
ATOM   3280  N  N     . LEU A 1 425 ? 121.708 78.357  111.091 1.00 205.11 ? 425 LEU A N     1 
ATOM   3281  C  CA    . LEU A 1 425 ? 122.965 79.017  111.418 1.00 205.11 ? 425 LEU A CA    1 
ATOM   3282  C  C     . LEU A 1 425 ? 123.454 78.615  112.799 1.00 205.11 ? 425 LEU A C     1 
ATOM   3283  O  O     . LEU A 1 425 ? 124.654 78.408  113.000 1.00 205.11 ? 425 LEU A O     1 
ATOM   3284  C  CB    . LEU A 1 425 ? 122.793 80.533  111.330 1.00 205.11 ? 425 LEU A CB    1 
ATOM   3285  C  CG    . LEU A 1 425 ? 123.968 81.393  111.799 1.00 205.11 ? 425 LEU A CG    1 
ATOM   3286  C  CD1   . LEU A 1 425 ? 125.209 81.118  110.963 1.00 205.11 ? 425 LEU A CD1   1 
ATOM   3287  C  CD2   . LEU A 1 425 ? 123.603 82.868  111.755 1.00 205.11 ? 425 LEU A CD2   1 
ATOM   3288  N  N     . LEU A 1 426 ? 122.542 78.510  113.768 1.00 212.56 ? 426 LEU A N     1 
ATOM   3289  C  CA    . LEU A 1 426 ? 122.937 78.058  115.096 1.00 212.56 ? 426 LEU A CA    1 
ATOM   3290  C  C     . LEU A 1 426 ? 123.515 76.652  115.041 1.00 212.56 ? 426 LEU A C     1 
ATOM   3291  O  O     . LEU A 1 426 ? 124.565 76.382  115.637 1.00 212.56 ? 426 LEU A O     1 
ATOM   3292  C  CB    . LEU A 1 426 ? 121.744 78.117  116.052 1.00 212.56 ? 426 LEU A CB    1 
ATOM   3293  C  CG    . LEU A 1 426 ? 121.282 79.519  116.456 1.00 212.56 ? 426 LEU A CG    1 
ATOM   3294  C  CD1   . LEU A 1 426 ? 120.100 79.459  117.415 1.00 212.56 ? 426 LEU A CD1   1 
ATOM   3295  C  CD2   . LEU A 1 426 ? 122.433 80.302  117.063 1.00 212.56 ? 426 LEU A CD2   1 
ATOM   3296  N  N     . ASN A 1 427 ? 122.860 75.750  114.304 1.00 214.55 ? 427 ASN A N     1 
ATOM   3297  C  CA    . ASN A 1 427 ? 123.382 74.390  114.184 1.00 214.55 ? 427 ASN A CA    1 
ATOM   3298  C  C     . ASN A 1 427 ? 124.768 74.387  113.546 1.00 214.55 ? 427 ASN A C     1 
ATOM   3299  O  O     . ASN A 1 427 ? 125.708 73.777  114.071 1.00 214.55 ? 427 ASN A O     1 
ATOM   3300  C  CB    . ASN A 1 427 ? 122.417 73.525  113.375 1.00 214.55 ? 427 ASN A CB    1 
ATOM   3301  C  CG    . ASN A 1 427 ? 121.016 73.524  113.949 1.00 214.55 ? 427 ASN A CG    1 
ATOM   3302  O  OD1   . ASN A 1 427 ? 120.825 73.686  115.154 1.00 214.55 ? 427 ASN A OD1   1 
ATOM   3303  N  ND2   . ASN A 1 427 ? 120.025 73.343  113.085 1.00 214.55 ? 427 ASN A ND2   1 
ATOM   3304  N  N     . VAL A 1 428 ? 124.917 75.085  112.418 1.00 197.67 ? 428 VAL A N     1 
ATOM   3305  C  CA    . VAL A 1 428 ? 126.185 75.073  111.693 1.00 197.67 ? 428 VAL A CA    1 
ATOM   3306  C  C     . VAL A 1 428 ? 127.294 75.696  112.534 1.00 197.67 ? 428 VAL A C     1 
ATOM   3307  O  O     . VAL A 1 428 ? 128.422 75.188  112.572 1.00 197.67 ? 428 VAL A O     1 
ATOM   3308  C  CB    . VAL A 1 428 ? 126.028 75.782  110.336 1.00 197.67 ? 428 VAL A CB    1 
ATOM   3309  C  CG1   . VAL A 1 428 ? 127.379 75.947  109.658 1.00 197.67 ? 428 VAL A CG1   1 
ATOM   3310  C  CG2   . VAL A 1 428 ? 125.074 75.002  109.443 1.00 197.67 ? 428 VAL A CG2   1 
ATOM   3311  N  N     . LEU A 1 429 ? 126.997 76.802  113.218 1.00 199.61 ? 429 LEU A N     1 
ATOM   3312  C  CA    . LEU A 1 429 ? 127.994 77.452  114.059 1.00 199.61 ? 429 LEU A CA    1 
ATOM   3313  C  C     . LEU A 1 429 ? 128.404 76.560  115.222 1.00 199.61 ? 429 LEU A C     1 
ATOM   3314  O  O     . LEU A 1 429 ? 129.587 76.497  115.577 1.00 199.61 ? 429 LEU A O     1 
ATOM   3315  C  CB    . LEU A 1 429 ? 127.454 78.788  114.565 1.00 199.61 ? 429 LEU A CB    1 
ATOM   3316  C  CG    . LEU A 1 429 ? 128.509 79.759  115.086 1.00 199.61 ? 429 LEU A CG    1 
ATOM   3317  C  CD1   . LEU A 1 429 ? 129.616 79.911  114.057 1.00 199.61 ? 429 LEU A CD1   1 
ATOM   3318  C  CD2   . LEU A 1 429 ? 127.875 81.102  115.402 1.00 199.61 ? 429 LEU A CD2   1 
ATOM   3319  N  N     . ARG A 1 430 ? 127.442 75.864  115.836 1.00 196.92 ? 430 ARG A N     1 
ATOM   3320  C  CA    . ARG A 1 430 ? 127.795 74.879  116.851 1.00 196.92 ? 430 ARG A CA    1 
ATOM   3321  C  C     . ARG A 1 430 ? 128.606 73.731  116.267 1.00 196.92 ? 430 ARG A C     1 
ATOM   3322  O  O     . ARG A 1 430 ? 129.346 73.071  117.003 1.00 196.92 ? 430 ARG A O     1 
ATOM   3323  C  CB    . ARG A 1 430 ? 126.535 74.344  117.535 1.00 196.92 ? 430 ARG A CB    1 
ATOM   3324  C  CG    . ARG A 1 430 ? 125.852 75.357  118.442 1.00 196.92 ? 430 ARG A CG    1 
ATOM   3325  C  CD    . ARG A 1 430 ? 124.677 74.745  119.189 1.00 196.92 ? 430 ARG A CD    1 
ATOM   3326  N  NE    . ARG A 1 430 ? 124.077 75.689  120.125 1.00 196.92 ? 430 ARG A NE    1 
ATOM   3327  C  CZ    . ARG A 1 430 ? 123.048 75.411  120.913 1.00 196.92 ? 430 ARG A CZ    1 
ATOM   3328  N  NH1   . ARG A 1 430 ? 122.473 74.220  120.904 1.00 196.92 ? 430 ARG A NH1   1 
ATOM   3329  N  NH2   . ARG A 1 430 ? 122.585 76.351  121.732 1.00 196.92 ? 430 ARG A NH2   1 
ATOM   3330  N  N     . ARG A 1 431 ? 128.487 73.480  114.965 1.00 195.94 ? 431 ARG A N     1 
ATOM   3331  C  CA    . ARG A 1 431 ? 129.320 72.492  114.293 1.00 195.94 ? 431 ARG A CA    1 
ATOM   3332  C  C     . ARG A 1 431 ? 130.606 73.085  113.732 1.00 195.94 ? 431 ARG A C     1 
ATOM   3333  O  O     . ARG A 1 431 ? 131.395 72.352  113.129 1.00 195.94 ? 431 ARG A O     1 
ATOM   3334  C  CB    . ARG A 1 431 ? 128.539 71.820  113.158 1.00 195.94 ? 431 ARG A CB    1 
ATOM   3335  C  CG    . ARG A 1 431 ? 127.284 71.095  113.605 1.00 195.94 ? 431 ARG A CG    1 
ATOM   3336  C  CD    . ARG A 1 431 ? 126.429 70.704  112.413 1.00 195.94 ? 431 ARG A CD    1 
ATOM   3337  N  NE    . ARG A 1 431 ? 125.119 70.216  112.824 1.00 195.94 ? 431 ARG A NE    1 
ATOM   3338  C  CZ    . ARG A 1 431 ? 124.145 69.881  111.988 1.00 195.94 ? 431 ARG A CZ    1 
ATOM   3339  N  NH1   . ARG A 1 431 ? 124.300 69.968  110.677 1.00 195.94 ? 431 ARG A NH1   1 
ATOM   3340  N  NH2   . ARG A 1 431 ? 122.987 69.451  112.480 1.00 195.94 ? 431 ARG A NH2   1 
ATOM   3341  N  N     . MET A 1 432 ? 130.839 74.382  113.918 1.00 209.29 ? 432 MET A N     1 
ATOM   3342  C  CA    . MET A 1 432 ? 131.941 75.084  113.275 1.00 209.29 ? 432 MET A CA    1 
ATOM   3343  C  C     . MET A 1 432 ? 133.065 75.364  114.266 1.00 209.29 ? 432 MET A C     1 
ATOM   3344  O  O     . MET A 1 432 ? 132.818 75.662  115.438 1.00 209.29 ? 432 MET A O     1 
ATOM   3345  C  CB    . MET A 1 432 ? 131.453 76.397  112.658 1.00 209.29 ? 432 MET A CB    1 
ATOM   3346  C  CG    . MET A 1 432 ? 132.521 77.168  111.898 1.00 209.29 ? 432 MET A CG    1 
ATOM   3347  S  SD    . MET A 1 432 ? 133.278 76.192  110.585 1.00 209.29 ? 432 MET A SD    1 
ATOM   3348  C  CE    . MET A 1 432 ? 134.443 77.373  109.909 1.00 209.29 ? 432 MET A CE    1 
ATOM   3349  N  N     . THR A 1 433 ? 134.303 75.267  113.783 1.00 189.31 ? 433 THR A N     1 
ATOM   3350  C  CA    . THR A 1 433 ? 135.493 75.593  114.556 1.00 189.31 ? 433 THR A CA    1 
ATOM   3351  C  C     . THR A 1 433 ? 136.243 76.728  113.874 1.00 189.31 ? 433 THR A C     1 
ATOM   3352  O  O     . THR A 1 433 ? 136.267 76.814  112.642 1.00 189.31 ? 433 THR A O     1 
ATOM   3353  C  CB    . THR A 1 433 ? 136.416 74.379  114.705 1.00 189.31 ? 433 THR A CB    1 
ATOM   3354  O  OG1   . THR A 1 433 ? 136.931 74.007  113.420 1.00 189.31 ? 433 THR A OG1   1 
ATOM   3355  C  CG2   . THR A 1 433 ? 135.660 73.201  115.302 1.00 189.31 ? 433 THR A CG2   1 
ATOM   3356  N  N     . LEU A 1 434 ? 136.853 77.596  114.672 1.00 177.81 ? 434 LEU A N     1 
ATOM   3357  C  CA    . LEU A 1 434 ? 137.558 78.767  114.167 1.00 177.81 ? 434 LEU A CA    1 
ATOM   3358  C  C     . LEU A 1 434 ? 138.961 78.835  114.763 1.00 177.81 ? 434 LEU A C     1 
ATOM   3359  O  O     . LEU A 1 434 ? 139.338 78.037  115.625 1.00 177.81 ? 434 LEU A O     1 
ATOM   3360  C  CB    . LEU A 1 434 ? 136.779 80.047  114.479 1.00 177.81 ? 434 LEU A CB    1 
ATOM   3361  C  CG    . LEU A 1 434 ? 135.338 80.118  113.976 1.00 177.81 ? 434 LEU A CG    1 
ATOM   3362  C  CD1   . LEU A 1 434 ? 134.708 81.426  114.409 1.00 177.81 ? 434 LEU A CD1   1 
ATOM   3363  C  CD2   . LEU A 1 434 ? 135.282 79.966  112.465 1.00 177.81 ? 434 LEU A CD2   1 
ATOM   3364  N  N     . LYS A 1 435 ? 139.738 79.807  114.285 1.00 172.18 ? 435 LYS A N     1 
ATOM   3365  C  CA    . LYS A 1 435 ? 141.083 80.047  114.791 1.00 172.18 ? 435 LYS A CA    1 
ATOM   3366  C  C     . LYS A 1 435 ? 141.357 81.494  115.171 1.00 172.18 ? 435 LYS A C     1 
ATOM   3367  O  O     . LYS A 1 435 ? 142.252 81.731  115.990 1.00 172.18 ? 435 LYS A O     1 
ATOM   3368  C  CB    . LYS A 1 435 ? 142.136 79.607  113.761 1.00 172.18 ? 435 LYS A CB    1 
ATOM   3369  C  CG    . LYS A 1 435 ? 142.066 78.139  113.371 1.00 172.18 ? 435 LYS A CG    1 
ATOM   3370  C  CD    . LYS A 1 435 ? 143.185 77.777  112.405 1.00 172.18 ? 435 LYS A CD    1 
ATOM   3371  C  CE    . LYS A 1 435 ? 143.154 78.656  111.165 1.00 172.18 ? 435 LYS A CE    1 
ATOM   3372  N  NZ    . LYS A 1 435 ? 141.879 78.512  110.410 1.00 172.18 ? 435 LYS A NZ    1 
ATOM   3373  N  N     . SER A 1 436 ? 140.632 82.461  114.619 1.00 165.34 ? 436 SER A N     1 
ATOM   3374  C  CA    . SER A 1 436 ? 140.862 83.862  114.930 1.00 165.34 ? 436 SER A CA    1 
ATOM   3375  C  C     . SER A 1 436 ? 140.105 84.264  116.189 1.00 165.34 ? 436 SER A C     1 
ATOM   3376  O  O     . SER A 1 436 ? 139.076 83.678  116.536 1.00 165.34 ? 436 SER A O     1 
ATOM   3377  C  CB    . SER A 1 436 ? 140.444 84.755  113.763 1.00 165.34 ? 436 SER A CB    1 
ATOM   3378  O  OG    . SER A 1 436 ? 140.666 86.120  114.069 1.00 165.34 ? 436 SER A OG    1 
ATOM   3379  N  N     . LEU A 1 437 ? 140.635 85.284  116.878 1.00 169.75 ? 437 LEU A N     1 
ATOM   3380  C  CA    . LEU A 1 437 ? 140.043 85.692  118.153 1.00 169.75 ? 437 LEU A CA    1 
ATOM   3381  C  C     . LEU A 1 437 ? 138.702 86.395  117.971 1.00 169.75 ? 437 LEU A C     1 
ATOM   3382  O  O     . LEU A 1 437 ? 137.683 85.883  118.471 1.00 169.75 ? 437 LEU A O     1 
ATOM   3383  C  CB    . LEU A 1 437 ? 141.044 86.540  118.941 1.00 169.75 ? 437 LEU A CB    1 
ATOM   3384  C  CG    . LEU A 1 437 ? 140.538 87.122  120.256 1.00 169.75 ? 437 LEU A CG    1 
ATOM   3385  C  CD1   . LEU A 1 437 ? 140.059 85.999  121.149 1.00 169.75 ? 437 LEU A CD1   1 
ATOM   3386  C  CD2   . LEU A 1 437 ? 141.632 87.928  120.933 1.00 169.75 ? 437 LEU A CD2   1 
ATOM   3387  N  N     . PRO A 1 438 ? 138.614 87.541  117.279 1.00 164.53 ? 438 PRO A N     1 
ATOM   3388  C  CA    . PRO A 1 438 ? 137.330 88.264  117.237 1.00 164.53 ? 438 PRO A CA    1 
ATOM   3389  C  C     . PRO A 1 438 ? 136.201 87.449  116.641 1.00 164.53 ? 438 PRO A C     1 
ATOM   3390  O  O     . PRO A 1 438 ? 135.044 87.613  117.052 1.00 164.53 ? 438 PRO A O     1 
ATOM   3391  C  CB    . PRO A 1 438 ? 137.646 89.496  116.375 1.00 164.53 ? 438 PRO A CB    1 
ATOM   3392  C  CG    . PRO A 1 438 ? 139.134 89.604  116.372 1.00 164.53 ? 438 PRO A CG    1 
ATOM   3393  C  CD    . PRO A 1 438 ? 139.622 88.199  116.429 1.00 164.53 ? 438 PRO A CD    1 
ATOM   3394  N  N     . LEU A 1 439 ? 136.503 86.570  115.684 1.00 177.16 ? 439 LEU A N     1 
ATOM   3395  C  CA    . LEU A 1 439 ? 135.473 85.705  115.123 1.00 177.16 ? 439 LEU A CA    1 
ATOM   3396  C  C     . LEU A 1 439 ? 134.878 84.804  116.197 1.00 177.16 ? 439 LEU A C     1 
ATOM   3397  O  O     . LEU A 1 439 ? 133.654 84.689  116.321 1.00 177.16 ? 439 LEU A O     1 
ATOM   3398  C  CB    . LEU A 1 439 ? 136.056 84.866  113.985 1.00 177.16 ? 439 LEU A CB    1 
ATOM   3399  C  CG    . LEU A 1 439 ? 136.939 85.566  112.949 1.00 177.16 ? 439 LEU A CG    1 
ATOM   3400  C  CD1   . LEU A 1 439 ? 137.353 84.586  111.862 1.00 177.16 ? 439 LEU A CD1   1 
ATOM   3401  C  CD2   . LEU A 1 439 ? 136.238 86.770  112.344 1.00 177.16 ? 439 LEU A CD2   1 
ATOM   3402  N  N     . ARG A 1 440 ? 135.737 84.167  116.996 1.00 169.07 ? 440 ARG A N     1 
ATOM   3403  C  CA    . ARG A 1 440 ? 135.253 83.299  118.064 1.00 169.07 ? 440 ARG A CA    1 
ATOM   3404  C  C     . ARG A 1 440 ? 134.497 84.094  119.120 1.00 169.07 ? 440 ARG A C     1 
ATOM   3405  O  O     . ARG A 1 440 ? 133.494 83.616  119.664 1.00 169.07 ? 440 ARG A O     1 
ATOM   3406  C  CB    . ARG A 1 440 ? 136.422 82.537  118.686 1.00 169.07 ? 440 ARG A CB    1 
ATOM   3407  C  CG    . ARG A 1 440 ? 137.014 81.481  117.768 1.00 169.07 ? 440 ARG A CG    1 
ATOM   3408  C  CD    . ARG A 1 440 ? 138.329 80.942  118.300 1.00 169.07 ? 440 ARG A CD    1 
ATOM   3409  N  NE    . ARG A 1 440 ? 139.375 81.957  118.296 1.00 169.07 ? 440 ARG A NE    1 
ATOM   3410  C  CZ    . ARG A 1 440 ? 140.637 81.732  118.633 1.00 169.07 ? 440 ARG A CZ    1 
ATOM   3411  N  NH1   . ARG A 1 440 ? 141.049 80.532  119.007 1.00 169.07 ? 440 ARG A NH1   1 
ATOM   3412  N  NH2   . ARG A 1 440 ? 141.509 82.736  118.593 1.00 169.07 ? 440 ARG A NH2   1 
ATOM   3413  N  N     . LEU A 1 441 ? 134.962 85.307  119.424 1.00 175.75 ? 441 LEU A N     1 
ATOM   3414  C  CA    . LEU A 1 441 ? 134.258 86.145  120.390 1.00 175.75 ? 441 LEU A CA    1 
ATOM   3415  C  C     . LEU A 1 441 ? 132.849 86.474  119.908 1.00 175.75 ? 441 LEU A C     1 
ATOM   3416  O  O     . LEU A 1 441 ? 131.875 86.351  120.662 1.00 175.75 ? 441 LEU A O     1 
ATOM   3417  C  CB    . LEU A 1 441 ? 135.054 87.424  120.646 1.00 175.75 ? 441 LEU A CB    1 
ATOM   3418  C  CG    . LEU A 1 441 ? 136.516 87.219  121.041 1.00 175.75 ? 441 LEU A CG    1 
ATOM   3419  C  CD1   . LEU A 1 441 ? 137.256 88.547  121.075 1.00 175.75 ? 441 LEU A CD1   1 
ATOM   3420  C  CD2   . LEU A 1 441 ? 136.624 86.497  122.376 1.00 175.75 ? 441 LEU A CD2   1 
ATOM   3421  N  N     . ALA A 1 442 ? 132.723 86.889  118.644 1.00 178.80 ? 442 ALA A N     1 
ATOM   3422  C  CA    . ALA A 1 442 ? 131.407 87.194  118.092 1.00 178.80 ? 442 ALA A CA    1 
ATOM   3423  C  C     . ALA A 1 442 ? 130.529 85.951  118.048 1.00 178.80 ? 442 ALA A C     1 
ATOM   3424  O  O     . ALA A 1 442 ? 129.320 86.024  118.303 1.00 178.80 ? 442 ALA A O     1 
ATOM   3425  C  CB    . ALA A 1 442 ? 131.551 87.799  116.695 1.00 178.80 ? 442 ALA A CB    1 
ATOM   3426  N  N     . VAL A 1 443 ? 131.122 84.802  117.721 1.00 176.56 ? 443 VAL A N     1 
ATOM   3427  C  CA    . VAL A 1 443 ? 130.377 83.547  117.707 1.00 176.56 ? 443 VAL A CA    1 
ATOM   3428  C  C     . VAL A 1 443 ? 129.805 83.258  119.088 1.00 176.56 ? 443 VAL A C     1 
ATOM   3429  O  O     . VAL A 1 443 ? 128.626 82.912  119.232 1.00 176.56 ? 443 VAL A O     1 
ATOM   3430  C  CB    . VAL A 1 443 ? 131.281 82.401  117.219 1.00 176.56 ? 443 VAL A CB    1 
ATOM   3431  C  CG1   . VAL A 1 443 ? 130.715 81.052  117.632 1.00 176.56 ? 443 VAL A CG1   1 
ATOM   3432  C  CG2   . VAL A 1 443 ? 131.456 82.477  115.713 1.00 176.56 ? 443 VAL A CG2   1 
ATOM   3433  N  N     . SER A 1 444 ? 130.632 83.405  120.124 1.00 184.41 ? 444 SER A N     1 
ATOM   3434  C  CA    . SER A 1 444 ? 130.160 83.174  121.484 1.00 184.41 ? 444 SER A CA    1 
ATOM   3435  C  C     . SER A 1 444 ? 129.048 84.147  121.854 1.00 184.41 ? 444 SER A C     1 
ATOM   3436  O  O     . SER A 1 444 ? 128.024 83.746  122.422 1.00 184.41 ? 444 SER A O     1 
ATOM   3437  C  CB    . SER A 1 444 ? 131.324 83.287  122.468 1.00 184.41 ? 444 SER A CB    1 
ATOM   3438  O  OG    . SER A 1 444 ? 130.882 83.104  123.802 1.00 184.41 ? 444 SER A OG    1 
ATOM   3439  N  N     . ARG A 1 445 ? 129.224 85.430  121.524 1.00 186.03 ? 445 ARG A N     1 
ATOM   3440  C  CA    . ARG A 1 445 ? 128.211 86.422  121.872 1.00 186.03 ? 445 ARG A CA    1 
ATOM   3441  C  C     . ARG A 1 445 ? 126.883 86.110  121.198 1.00 186.03 ? 445 ARG A C     1 
ATOM   3442  O  O     . ARG A 1 445 ? 125.818 86.246  121.813 1.00 186.03 ? 445 ARG A O     1 
ATOM   3443  C  CB    . ARG A 1 445 ? 128.686 87.826  121.496 1.00 186.03 ? 445 ARG A CB    1 
ATOM   3444  C  CG    . ARG A 1 445 ? 129.978 88.275  122.174 1.00 186.03 ? 445 ARG A CG    1 
ATOM   3445  C  CD    . ARG A 1 445 ? 129.833 88.480  123.681 1.00 186.03 ? 445 ARG A CD    1 
ATOM   3446  N  NE    . ARG A 1 445 ? 129.777 87.225  124.422 1.00 186.03 ? 445 ARG A NE    1 
ATOM   3447  C  CZ    . ARG A 1 445 ? 130.825 86.453  124.674 1.00 186.03 ? 445 ARG A CZ    1 
ATOM   3448  N  NH1   . ARG A 1 445 ? 132.038 86.777  124.260 1.00 186.03 ? 445 ARG A NH1   1 
ATOM   3449  N  NH2   . ARG A 1 445 ? 130.650 85.324  125.355 1.00 186.03 ? 445 ARG A NH2   1 
ATOM   3450  N  N     . LEU A 1 446 ? 126.923 85.695  119.931 1.00 196.32 ? 446 LEU A N     1 
ATOM   3451  C  CA    . LEU A 1 446 ? 125.694 85.302  119.250 1.00 196.32 ? 446 LEU A CA    1 
ATOM   3452  C  C     . LEU A 1 446 ? 125.081 84.060  119.885 1.00 196.32 ? 446 LEU A C     1 
ATOM   3453  O  O     . LEU A 1 446 ? 123.859 83.988  120.064 1.00 196.32 ? 446 LEU A O     1 
ATOM   3454  C  CB    . LEU A 1 446 ? 125.970 85.066  117.766 1.00 196.32 ? 446 LEU A CB    1 
ATOM   3455  C  CG    . LEU A 1 446 ? 124.811 84.517  116.930 1.00 196.32 ? 446 LEU A CG    1 
ATOM   3456  C  CD1   . LEU A 1 446 ? 124.731 85.242  115.601 1.00 196.32 ? 446 LEU A CD1   1 
ATOM   3457  C  CD2   . LEU A 1 446 ? 124.963 83.019  116.702 1.00 196.32 ? 446 LEU A CD2   1 
ATOM   3458  N  N     . LEU A 1 447 ? 125.910 83.074  120.233 1.00 189.73 ? 447 LEU A N     1 
ATOM   3459  C  CA    . LEU A 1 447 ? 125.383 81.797  120.704 1.00 189.73 ? 447 LEU A CA    1 
ATOM   3460  C  C     . LEU A 1 447 ? 124.737 81.921  122.077 1.00 189.73 ? 447 LEU A C     1 
ATOM   3461  O  O     . LEU A 1 447 ? 123.746 81.238  122.362 1.00 189.73 ? 447 LEU A O     1 
ATOM   3462  C  CB    . LEU A 1 447 ? 126.493 80.747  120.731 1.00 189.73 ? 447 LEU A CB    1 
ATOM   3463  C  CG    . LEU A 1 447 ? 126.935 80.178  119.381 1.00 189.73 ? 447 LEU A CG    1 
ATOM   3464  C  CD1   . LEU A 1 447 ? 128.048 79.157  119.566 1.00 189.73 ? 447 LEU A CD1   1 
ATOM   3465  C  CD2   . LEU A 1 447 ? 125.755 79.563  118.642 1.00 189.73 ? 447 LEU A CD2   1 
ATOM   3466  N  N     . ARG A 1 448 ? 125.286 82.774  122.946 1.00 203.37 ? 448 ARG A N     1 
ATOM   3467  C  CA    . ARG A 1 448 ? 124.814 82.807  124.328 1.00 203.37 ? 448 ARG A CA    1 
ATOM   3468  C  C     . ARG A 1 448 ? 123.355 83.242  124.425 1.00 203.37 ? 448 ARG A C     1 
ATOM   3469  O  O     . ARG A 1 448 ? 122.572 82.640  125.169 1.00 203.37 ? 448 ARG A O     1 
ATOM   3470  C  CB    . ARG A 1 448 ? 125.710 83.715  125.167 1.00 203.37 ? 448 ARG A CB    1 
ATOM   3471  C  CG    . ARG A 1 448 ? 127.146 83.219  125.296 1.00 203.37 ? 448 ARG A CG    1 
ATOM   3472  C  CD    . ARG A 1 448 ? 127.248 81.891  126.040 1.00 203.37 ? 448 ARG A CD    1 
ATOM   3473  N  NE    . ARG A 1 448 ? 126.943 80.738  125.200 1.00 203.37 ? 448 ARG A NE    1 
ATOM   3474  C  CZ    . ARG A 1 448 ? 127.789 80.190  124.339 1.00 203.37 ? 448 ARG A CZ    1 
ATOM   3475  N  NH1   . ARG A 1 448 ? 129.015 80.662  124.180 1.00 203.37 ? 448 ARG A NH1   1 
ATOM   3476  N  NH2   . ARG A 1 448 ? 127.395 79.146  123.616 1.00 203.37 ? 448 ARG A NH2   1 
ATOM   3477  N  N     . GLN A 1 449 ? 122.964 84.275  123.679 1.00 193.07 ? 449 GLN A N     1 
ATOM   3478  C  CA    . GLN A 1 449 ? 121.587 84.768  123.684 1.00 193.07 ? 449 GLN A CA    1 
ATOM   3479  C  C     . GLN A 1 449 ? 121.033 84.706  122.267 1.00 193.07 ? 449 GLN A C     1 
ATOM   3480  O  O     . GLN A 1 449 ? 121.218 85.643  121.473 1.00 193.07 ? 449 GLN A O     1 
ATOM   3481  C  CB    . GLN A 1 449 ? 121.507 86.184  124.250 1.00 193.07 ? 449 GLN A CB    1 
ATOM   3482  C  CG    . GLN A 1 449 ? 120.097 86.751  124.284 1.00 193.07 ? 449 GLN A CG    1 
ATOM   3483  C  CD    . GLN A 1 449 ? 119.083 85.762  124.824 1.00 193.07 ? 449 GLN A CD    1 
ATOM   3484  O  OE1   . GLN A 1 449 ? 118.297 85.190  124.069 1.00 193.07 ? 449 GLN A OE1   1 
ATOM   3485  N  NE2   . GLN A 1 449 ? 119.094 85.558  126.136 1.00 193.07 ? 449 GLN A NE2   1 
ATOM   3486  N  N     . PRO A 1 450 ? 120.344 83.621  121.905 1.00 182.17 ? 450 PRO A N     1 
ATOM   3487  C  CA    . PRO A 1 450 ? 119.830 83.513  120.533 1.00 182.17 ? 450 PRO A CA    1 
ATOM   3488  C  C     . PRO A 1 450 ? 118.604 84.370  120.273 1.00 182.17 ? 450 PRO A C     1 
ATOM   3489  O  O     . PRO A 1 450 ? 118.408 84.810  119.134 1.00 182.17 ? 450 PRO A O     1 
ATOM   3490  C  CB    . PRO A 1 450 ? 119.508 82.019  120.403 1.00 182.17 ? 450 PRO A CB    1 
ATOM   3491  C  CG    . PRO A 1 450 ? 119.178 81.598  121.797 1.00 182.17 ? 450 PRO A CG    1 
ATOM   3492  C  CD    . PRO A 1 450 ? 120.059 82.417  122.705 1.00 182.17 ? 450 PRO A CD    1 
ATOM   3493  N  N     . TRP A 1 451 ? 117.776 84.626  121.287 1.00 197.81 ? 451 TRP A N     1 
ATOM   3494  C  CA    . TRP A 1 451 ? 116.516 85.326  121.051 1.00 197.81 ? 451 TRP A CA    1 
ATOM   3495  C  C     . TRP A 1 451 ? 116.740 86.804  120.750 1.00 197.81 ? 451 TRP A C     1 
ATOM   3496  O  O     . TRP A 1 451 ? 116.089 87.368  119.861 1.00 197.81 ? 451 TRP A O     1 
ATOM   3497  C  CB    . TRP A 1 451 ? 115.591 85.145  122.252 1.00 197.81 ? 451 TRP A CB    1 
ATOM   3498  C  CG    . TRP A 1 451 ? 115.333 83.705  122.562 1.00 197.81 ? 451 TRP A CG    1 
ATOM   3499  C  CD1   . TRP A 1 451 ? 115.946 82.949  123.518 1.00 197.81 ? 451 TRP A CD1   1 
ATOM   3500  C  CD2   . TRP A 1 451 ? 114.406 82.839  121.898 1.00 197.81 ? 451 TRP A CD2   1 
ATOM   3501  N  NE1   . TRP A 1 451 ? 115.451 81.668  123.497 1.00 197.81 ? 451 TRP A NE1   1 
ATOM   3502  C  CE2   . TRP A 1 451 ? 114.504 81.574  122.511 1.00 197.81 ? 451 TRP A CE2   1 
ATOM   3503  C  CE3   . TRP A 1 451 ? 113.500 83.011  120.848 1.00 197.81 ? 451 TRP A CE3   1 
ATOM   3504  C  CZ2   . TRP A 1 451 ? 113.731 80.488  122.108 1.00 197.81 ? 451 TRP A CZ2   1 
ATOM   3505  C  CZ3   . TRP A 1 451 ? 112.733 81.933  120.450 1.00 197.81 ? 451 TRP A CZ3   1 
ATOM   3506  C  CH2   . TRP A 1 451 ? 112.853 80.687  121.078 1.00 197.81 ? 451 TRP A CH2   1 
ATOM   3507  N  N     . SER A 1 452 ? 117.651 87.452  121.480 1.00 199.78 ? 452 SER A N     1 
ATOM   3508  C  CA    . SER A 1 452 ? 117.994 88.832  121.157 1.00 199.78 ? 452 SER A CA    1 
ATOM   3509  C  C     . SER A 1 452 ? 118.615 88.923  119.771 1.00 199.78 ? 452 SER A C     1 
ATOM   3510  O  O     . SER A 1 452 ? 118.363 89.880  119.026 1.00 199.78 ? 452 SER A O     1 
ATOM   3511  C  CB    . SER A 1 452 ? 118.941 89.404  122.210 1.00 199.78 ? 452 SER A CB    1 
ATOM   3512  O  OG    . SER A 1 452 ? 119.322 90.729  121.884 1.00 199.78 ? 452 SER A OG    1 
ATOM   3513  N  N     . THR A 1 453 ? 119.431 87.931  119.409 1.00 200.39 ? 453 THR A N     1 
ATOM   3514  C  CA    . THR A 1 453 ? 119.993 87.881  118.065 1.00 200.39 ? 453 THR A CA    1 
ATOM   3515  C  C     . THR A 1 453 ? 118.889 87.792  117.021 1.00 200.39 ? 453 THR A C     1 
ATOM   3516  O  O     . THR A 1 453 ? 118.928 88.487  116.001 1.00 200.39 ? 453 THR A O     1 
ATOM   3517  C  CB    . THR A 1 453 ? 120.949 86.693  117.941 1.00 200.39 ? 453 THR A CB    1 
ATOM   3518  O  OG1   . THR A 1 453 ? 122.058 86.872  118.830 1.00 200.39 ? 453 THR A OG1   1 
ATOM   3519  C  CG2   . THR A 1 453 ? 121.461 86.567  116.516 1.00 200.39 ? 453 THR A CG2   1 
ATOM   3520  N  N     . LEU A 1 454 ? 117.886 86.946  117.269 1.00 198.37 ? 454 LEU A N     1 
ATOM   3521  C  CA    . LEU A 1 454 ? 116.771 86.823  116.336 1.00 198.37 ? 454 LEU A CA    1 
ATOM   3522  C  C     . LEU A 1 454 ? 116.007 88.134  116.214 1.00 198.37 ? 454 LEU A C     1 
ATOM   3523  O  O     . LEU A 1 454 ? 115.628 88.539  115.109 1.00 198.37 ? 454 LEU A O     1 
ATOM   3524  C  CB    . LEU A 1 454 ? 115.833 85.701  116.782 1.00 198.37 ? 454 LEU A CB    1 
ATOM   3525  C  CG    . LEU A 1 454 ? 116.382 84.275  116.730 1.00 198.37 ? 454 LEU A CG    1 
ATOM   3526  C  CD1   . LEU A 1 454 ? 115.362 83.292  117.281 1.00 198.37 ? 454 LEU A CD1   1 
ATOM   3527  C  CD2   . LEU A 1 454 ? 116.778 83.904  115.311 1.00 198.37 ? 454 LEU A CD2   1 
ATOM   3528  N  N     . SER A 1 455 ? 115.766 88.808  117.340 1.00 210.84 ? 455 SER A N     1 
ATOM   3529  C  CA    . SER A 1 455 ? 115.028 90.068  117.305 1.00 210.84 ? 455 SER A CA    1 
ATOM   3530  C  C     . SER A 1 455 ? 115.785 91.129  116.513 1.00 210.84 ? 455 SER A C     1 
ATOM   3531  O  O     . SER A 1 455 ? 115.211 91.813  115.653 1.00 210.84 ? 455 SER A O     1 
ATOM   3532  C  CB    . SER A 1 455 ? 114.755 90.552  118.730 1.00 210.84 ? 455 SER A CB    1 
ATOM   3533  O  OG    . SER A 1 455 ? 115.966 90.782  119.428 1.00 210.84 ? 455 SER A OG    1 
ATOM   3534  N  N     . GLN A 1 456 ? 117.084 91.279  116.791 1.00 210.39 ? 456 GLN A N     1 
ATOM   3535  C  CA    . GLN A 1 456 ? 117.884 92.258  116.063 1.00 210.39 ? 456 GLN A CA    1 
ATOM   3536  C  C     . GLN A 1 456 ? 117.962 91.911  114.582 1.00 210.39 ? 456 GLN A C     1 
ATOM   3537  O  O     . GLN A 1 456 ? 117.892 92.799  113.723 1.00 210.39 ? 456 GLN A O     1 
ATOM   3538  C  CB    . GLN A 1 456 ? 119.284 92.349  116.669 1.00 210.39 ? 456 GLN A CB    1 
ATOM   3539  C  CG    . GLN A 1 456 ? 119.310 92.895  118.087 1.00 210.39 ? 456 GLN A CG    1 
ATOM   3540  C  CD    . GLN A 1 456 ? 120.718 93.058  118.624 1.00 210.39 ? 456 GLN A CD    1 
ATOM   3541  O  OE1   . GLN A 1 456 ? 121.690 92.662  117.980 1.00 210.39 ? 456 GLN A OE1   1 
ATOM   3542  N  NE2   . GLN A 1 456 ? 120.836 93.648  119.808 1.00 210.39 ? 456 GLN A NE2   1 
ATOM   3543  N  N     . LEU A 1 457 ? 118.109 90.622  114.267 1.00 205.37 ? 457 LEU A N     1 
ATOM   3544  C  CA    . LEU A 1 457 ? 118.148 90.189  112.877 1.00 205.37 ? 457 LEU A CA    1 
ATOM   3545  C  C     . LEU A 1 457 ? 116.852 90.536  112.163 1.00 205.37 ? 457 LEU A C     1 
ATOM   3546  O  O     . LEU A 1 457 ? 116.869 91.043  111.038 1.00 205.37 ? 457 LEU A O     1 
ATOM   3547  C  CB    . LEU A 1 457 ? 118.415 88.685  112.813 1.00 205.37 ? 457 LEU A CB    1 
ATOM   3548  C  CG    . LEU A 1 457 ? 118.247 88.007  111.454 1.00 205.37 ? 457 LEU A CG    1 
ATOM   3549  C  CD1   . LEU A 1 457 ? 119.241 88.567  110.454 1.00 205.37 ? 457 LEU A CD1   1 
ATOM   3550  C  CD2   . LEU A 1 457 ? 118.403 86.501  111.586 1.00 205.37 ? 457 LEU A CD2   1 
ATOM   3551  N  N     . SER A 1 458 ? 115.713 90.278  112.810 1.00 205.07 ? 458 SER A N     1 
ATOM   3552  C  CA    . SER A 1 458 ? 114.427 90.589  112.197 1.00 205.07 ? 458 SER A CA    1 
ATOM   3553  C  C     . SER A 1 458 ? 114.274 92.086  111.966 1.00 205.07 ? 458 SER A C     1 
ATOM   3554  O  O     . SER A 1 458 ? 113.823 92.514  110.896 1.00 205.07 ? 458 SER A O     1 
ATOM   3555  C  CB    . SER A 1 458 ? 113.290 90.062  113.071 1.00 205.07 ? 458 SER A CB    1 
ATOM   3556  O  OG    . SER A 1 458 ? 113.411 88.665  113.276 1.00 205.07 ? 458 SER A OG    1 
ATOM   3557  N  N     . ALA A 1 459 ? 114.650 92.900  112.956 1.00 192.88 ? 459 ALA A N     1 
ATOM   3558  C  CA    . ALA A 1 459 ? 114.521 94.347  112.807 1.00 192.88 ? 459 ALA A CA    1 
ATOM   3559  C  C     . ALA A 1 459 ? 115.389 94.863  111.664 1.00 192.88 ? 459 ALA A C     1 
ATOM   3560  O  O     . ALA A 1 459 ? 114.921 95.613  110.795 1.00 192.88 ? 459 ALA A O     1 
ATOM   3561  C  CB    . ALA A 1 459 ? 114.886 95.042  114.119 1.00 192.88 ? 459 ALA A CB    1 
ATOM   3562  N  N     . PHE A 1 460 ? 116.662 94.459  111.643 1.00 192.12 ? 460 PHE A N     1 
ATOM   3563  C  CA    . PHE A 1 460 ? 117.559 94.914  110.588 1.00 192.12 ? 460 PHE A CA    1 
ATOM   3564  C  C     . PHE A 1 460 ? 117.094 94.423  109.224 1.00 192.12 ? 460 PHE A C     1 
ATOM   3565  O  O     . PHE A 1 460 ? 117.162 95.160  108.234 1.00 192.12 ? 460 PHE A O     1 
ATOM   3566  C  CB    . PHE A 1 460 ? 118.986 94.448  110.876 1.00 192.12 ? 460 PHE A CB    1 
ATOM   3567  C  CG    . PHE A 1 460 ? 119.562 95.010  112.145 1.00 192.12 ? 460 PHE A CG    1 
ATOM   3568  C  CD1   . PHE A 1 460 ? 119.127 96.230  112.638 1.00 192.12 ? 460 PHE A CD1   1 
ATOM   3569  C  CD2   . PHE A 1 460 ? 120.535 94.319  112.845 1.00 192.12 ? 460 PHE A CD2   1 
ATOM   3570  C  CE1   . PHE A 1 460 ? 119.654 96.748  113.805 1.00 192.12 ? 460 PHE A CE1   1 
ATOM   3571  C  CE2   . PHE A 1 460 ? 121.065 94.833  114.013 1.00 192.12 ? 460 PHE A CE2   1 
ATOM   3572  C  CZ    . PHE A 1 460 ? 120.624 96.049  114.493 1.00 192.12 ? 460 PHE A CZ    1 
ATOM   3573  N  N     . SER A 1 461 ? 116.610 93.181  109.155 1.00 208.28 ? 461 SER A N     1 
ATOM   3574  C  CA    . SER A 1 461 ? 116.150 92.624  107.890 1.00 208.28 ? 461 SER A CA    1 
ATOM   3575  C  C     . SER A 1 461 ? 114.947 93.387  107.357 1.00 208.28 ? 461 SER A C     1 
ATOM   3576  O  O     . SER A 1 461 ? 114.883 93.710  106.166 1.00 208.28 ? 461 SER A O     1 
ATOM   3577  C  CB    . SER A 1 461 ? 115.809 91.146  108.074 1.00 208.28 ? 461 SER A CB    1 
ATOM   3578  O  OG    . SER A 1 461 ? 116.847 90.472  108.764 1.00 208.28 ? 461 SER A OG    1 
ATOM   3579  N  N     . LEU A 1 462 ? 113.974 93.680  108.225 1.00 199.48 ? 462 LEU A N     1 
ATOM   3580  C  CA    . LEU A 1 462 ? 112.800 94.412  107.766 1.00 199.48 ? 462 LEU A CA    1 
ATOM   3581  C  C     . LEU A 1 462 ? 113.176 95.820  107.323 1.00 199.48 ? 462 LEU A C     1 
ATOM   3582  O  O     . LEU A 1 462 ? 112.689 96.303  106.293 1.00 199.48 ? 462 LEU A O     1 
ATOM   3583  C  CB    . LEU A 1 462 ? 111.719 94.436  108.851 1.00 199.48 ? 462 LEU A CB    1 
ATOM   3584  C  CG    . LEU A 1 462 ? 111.909 95.147  110.193 1.00 199.48 ? 462 LEU A CG    1 
ATOM   3585  C  CD1   . LEU A 1 462 ? 111.494 96.611  110.120 1.00 199.48 ? 462 LEU A CD1   1 
ATOM   3586  C  CD2   . LEU A 1 462 ? 111.134 94.426  111.285 1.00 199.48 ? 462 LEU A CD2   1 
ATOM   3587  N  N     . SER A 1 463 ? 114.064 96.484  108.067 1.00 195.98 ? 463 SER A N     1 
ATOM   3588  C  CA    . SER A 1 463 ? 114.495 97.819  107.661 1.00 195.98 ? 463 SER A CA    1 
ATOM   3589  C  C     . SER A 1 463 ? 115.181 97.781  106.299 1.00 195.98 ? 463 SER A C     1 
ATOM   3590  O  O     . SER A 1 463 ? 114.878 98.590  105.409 1.00 195.98 ? 463 SER A O     1 
ATOM   3591  C  CB    . SER A 1 463 ? 115.424 98.411  108.720 1.00 195.98 ? 463 SER A CB    1 
ATOM   3592  O  OG    . SER A 1 463 ? 114.793 98.446  109.987 1.00 195.98 ? 463 SER A OG    1 
ATOM   3593  N  N     . PHE A 1 464 ? 116.098 96.828  106.114 1.00 209.76 ? 464 PHE A N     1 
ATOM   3594  C  CA    . PHE A 1 464 ? 116.826 96.728  104.856 1.00 209.76 ? 464 PHE A CA    1 
ATOM   3595  C  C     . PHE A 1 464 ? 115.891 96.422  103.696 1.00 209.76 ? 464 PHE A C     1 
ATOM   3596  O  O     . PHE A 1 464 ? 116.027 97.004  102.614 1.00 209.76 ? 464 PHE A O     1 
ATOM   3597  C  CB    . PHE A 1 464 ? 117.913 95.660  104.963 1.00 209.76 ? 464 PHE A CB    1 
ATOM   3598  C  CG    . PHE A 1 464 ? 119.093 96.080  105.788 1.00 209.76 ? 464 PHE A CG    1 
ATOM   3599  C  CD1   . PHE A 1 464 ? 119.454 97.414  105.874 1.00 209.76 ? 464 PHE A CD1   1 
ATOM   3600  C  CD2   . PHE A 1 464 ? 119.842 95.142  106.479 1.00 209.76 ? 464 PHE A CD2   1 
ATOM   3601  C  CE1   . PHE A 1 464 ? 120.540 97.805  106.630 1.00 209.76 ? 464 PHE A CE1   1 
ATOM   3602  C  CE2   . PHE A 1 464 ? 120.930 95.528  107.239 1.00 209.76 ? 464 PHE A CE2   1 
ATOM   3603  C  CZ    . PHE A 1 464 ? 121.279 96.861  107.315 1.00 209.76 ? 464 PHE A CZ    1 
ATOM   3604  N  N     . MET A 1 465 ? 114.937 95.509  103.895 1.00 219.90 ? 465 MET A N     1 
ATOM   3605  C  CA    . MET A 1 465 ? 114.043 95.154  102.798 1.00 219.90 ? 465 MET A CA    1 
ATOM   3606  C  C     . MET A 1 465 ? 113.112 96.308  102.450 1.00 219.90 ? 465 MET A C     1 
ATOM   3607  O  O     . MET A 1 465 ? 112.826 96.538  101.271 1.00 219.90 ? 465 MET A O     1 
ATOM   3608  C  CB    . MET A 1 465 ? 113.258 93.881  103.131 1.00 219.90 ? 465 MET A CB    1 
ATOM   3609  C  CG    . MET A 1 465 ? 112.265 93.993  104.270 1.00 219.90 ? 465 MET A CG    1 
ATOM   3610  S  SD    . MET A 1 465 ? 110.604 94.434  103.730 1.00 219.90 ? 465 MET A SD    1 
ATOM   3611  C  CE    . MET A 1 465 ? 110.181 93.008  102.734 1.00 219.90 ? 465 MET A CE    1 
ATOM   3612  N  N     . LEU A 1 466 ? 112.647 97.063  103.451 1.00 211.03 ? 466 LEU A N     1 
ATOM   3613  C  CA    . LEU A 1 466 ? 111.823 98.231  103.154 1.00 211.03 ? 466 LEU A CA    1 
ATOM   3614  C  C     . LEU A 1 466 ? 112.609 99.267  102.357 1.00 211.03 ? 466 LEU A C     1 
ATOM   3615  O  O     . LEU A 1 466 ? 112.112 99.815  101.362 1.00 211.03 ? 466 LEU A O     1 
ATOM   3616  C  CB    . LEU A 1 466 ? 111.284 98.841  104.449 1.00 211.03 ? 466 LEU A CB    1 
ATOM   3617  C  CG    . LEU A 1 466 ? 110.294 98.000  105.258 1.00 211.03 ? 466 LEU A CG    1 
ATOM   3618  C  CD1   . LEU A 1 466 ? 109.794 98.773  106.469 1.00 211.03 ? 466 LEU A CD1   1 
ATOM   3619  C  CD2   . LEU A 1 466 ? 109.133 97.539  104.396 1.00 211.03 ? 466 LEU A CD2   1 
ATOM   3620  N  N     . LEU A 1 467 ? 113.849 99.542  102.776 1.00 211.64 ? 467 LEU A N     1 
ATOM   3621  C  CA    . LEU A 1 467 ? 114.660 100.519 102.054 1.00 211.64 ? 467 LEU A CA    1 
ATOM   3622  C  C     . LEU A 1 467 ? 114.951 100.054 100.631 1.00 211.64 ? 467 LEU A C     1 
ATOM   3623  O  O     . LEU A 1 467 ? 114.897 100.850 99.683  1.00 211.64 ? 467 LEU A O     1 
ATOM   3624  C  CB    . LEU A 1 467 ? 115.958 100.786 102.813 1.00 211.64 ? 467 LEU A CB    1 
ATOM   3625  C  CG    . LEU A 1 467 ? 115.786 101.440 104.185 1.00 211.64 ? 467 LEU A CG    1 
ATOM   3626  C  CD1   . LEU A 1 467 ? 117.137 101.741 104.813 1.00 211.64 ? 467 LEU A CD1   1 
ATOM   3627  C  CD2   . LEU A 1 467 ? 114.946 102.702 104.075 1.00 211.64 ? 467 LEU A CD2   1 
ATOM   3628  N  N     . ALA A 1 468 ? 115.262 98.766  100.464 1.00 219.61 ? 468 ALA A N     1 
ATOM   3629  C  CA    . ALA A 1 468 ? 115.523 98.231  99.133  1.00 219.61 ? 468 ALA A CA    1 
ATOM   3630  C  C     . ALA A 1 468 ? 114.286 98.318  98.252  1.00 219.61 ? 468 ALA A C     1 
ATOM   3631  O  O     . ALA A 1 468 ? 114.384 98.658  97.068  1.00 219.61 ? 468 ALA A O     1 
ATOM   3632  C  CB    . ALA A 1 468 ? 116.011 96.786  99.234  1.00 219.61 ? 468 ALA A CB    1 
ATOM   3633  N  N     . LEU A 1 469 ? 113.112 98.011  98.810  1.00 219.93 ? 469 LEU A N     1 
ATOM   3634  C  CA    . LEU A 1 469 ? 111.874 98.125  98.049  1.00 219.93 ? 469 LEU A CA    1 
ATOM   3635  C  C     . LEU A 1 469 ? 111.651 99.556  97.588  1.00 219.93 ? 469 LEU A C     1 
ATOM   3636  O  O     . LEU A 1 469 ? 111.307 99.801  96.425  1.00 219.93 ? 469 LEU A O     1 
ATOM   3637  C  CB    . LEU A 1 469 ? 110.695 97.648  98.896  1.00 219.93 ? 469 LEU A CB    1 
ATOM   3638  C  CG    . LEU A 1 469 ? 110.508 96.141  99.051  1.00 219.93 ? 469 LEU A CG    1 
ATOM   3639  C  CD1   . LEU A 1 469 ? 109.649 95.847  100.267 1.00 219.93 ? 469 LEU A CD1   1 
ATOM   3640  C  CD2   . LEU A 1 469 ? 109.875 95.567  97.799  1.00 219.93 ? 469 LEU A CD2   1 
ATOM   3641  N  N     . LEU A 1 470 ? 111.850 100.519 98.491  1.00 208.67 ? 470 LEU A N     1 
ATOM   3642  C  CA    . LEU A 1 470 ? 111.676 101.920 98.121  1.00 208.67 ? 470 LEU A CA    1 
ATOM   3643  C  C     . LEU A 1 470 ? 112.625 102.313 96.996  1.00 208.67 ? 470 LEU A C     1 
ATOM   3644  O  O     . LEU A 1 470 ? 112.210 102.917 95.997  1.00 208.67 ? 470 LEU A O     1 
ATOM   3645  C  CB    . LEU A 1 470 ? 111.899 102.815 99.338  1.00 208.67 ? 470 LEU A CB    1 
ATOM   3646  C  CG    . LEU A 1 470 ? 112.007 104.303 99.007  1.00 208.67 ? 470 LEU A CG    1 
ATOM   3647  C  CD1   . LEU A 1 470 ? 110.638 104.889 98.695  1.00 208.67 ? 470 LEU A CD1   1 
ATOM   3648  C  CD2   . LEU A 1 470 ? 112.680 105.054 100.137 1.00 208.67 ? 470 LEU A CD2   1 
ATOM   3649  N  N     . LEU A 1 471 ? 113.909 101.973 97.142  1.00 199.86 ? 471 LEU A N     1 
ATOM   3650  C  CA    . LEU A 1 471 ? 114.892 102.359 96.135  1.00 199.86 ? 471 LEU A CA    1 
ATOM   3651  C  C     . LEU A 1 471 ? 114.584 101.717 94.788  1.00 199.86 ? 471 LEU A C     1 
ATOM   3652  O  O     . LEU A 1 471 ? 114.653 102.379 93.745  1.00 199.86 ? 471 LEU A O     1 
ATOM   3653  C  CB    . LEU A 1 471 ? 116.298 101.984 96.605  1.00 199.86 ? 471 LEU A CB    1 
ATOM   3654  C  CG    . LEU A 1 471 ? 117.466 102.356 95.689  1.00 199.86 ? 471 LEU A CG    1 
ATOM   3655  C  CD1   . LEU A 1 471 ? 118.632 102.885 96.506  1.00 199.86 ? 471 LEU A CD1   1 
ATOM   3656  C  CD2   . LEU A 1 471 ? 117.907 101.163 94.852  1.00 199.86 ? 471 LEU A CD2   1 
ATOM   3657  N  N     . VAL A 1 472 ? 114.238 100.427 94.791  1.00 204.85 ? 472 VAL A N     1 
ATOM   3658  C  CA    . VAL A 1 472 ? 113.958 99.726  93.543  1.00 204.85 ? 472 VAL A CA    1 
ATOM   3659  C  C     . VAL A 1 472 ? 112.725 100.306 92.868  1.00 204.85 ? 472 VAL A C     1 
ATOM   3660  O  O     . VAL A 1 472 ? 112.706 100.501 91.647  1.00 204.85 ? 472 VAL A O     1 
ATOM   3661  C  CB    . VAL A 1 472 ? 113.811 98.215  93.802  1.00 204.85 ? 472 VAL A CB    1 
ATOM   3662  C  CG1   . VAL A 1 472 ? 113.238 97.516  92.580  1.00 204.85 ? 472 VAL A CG1   1 
ATOM   3663  C  CG2   . VAL A 1 472 ? 115.156 97.618  94.168  1.00 204.85 ? 472 VAL A CG2   1 
ATOM   3664  N  N     . LEU A 1 473 ? 111.673 100.586 93.643  1.00 209.91 ? 473 LEU A N     1 
ATOM   3665  C  CA    . LEU A 1 473 ? 110.466 101.155 93.055  1.00 209.91 ? 473 LEU A CA    1 
ATOM   3666  C  C     . LEU A 1 473 ? 110.741 102.527 92.454  1.00 209.91 ? 473 LEU A C     1 
ATOM   3667  O  O     . LEU A 1 473 ? 110.286 102.828 91.342  1.00 209.91 ? 473 LEU A O     1 
ATOM   3668  C  CB    . LEU A 1 473 ? 109.361 101.237 94.107  1.00 209.91 ? 473 LEU A CB    1 
ATOM   3669  C  CG    . LEU A 1 473 ? 107.980 101.650 93.599  1.00 209.91 ? 473 LEU A CG    1 
ATOM   3670  C  CD1   . LEU A 1 473 ? 107.522 100.717 92.492  1.00 209.91 ? 473 LEU A CD1   1 
ATOM   3671  C  CD2   . LEU A 1 473 ? 106.978 101.661 94.740  1.00 209.91 ? 473 LEU A CD2   1 
ATOM   3672  N  N     . ARG A 1 474 ? 111.493 103.369 93.169  1.00 204.09 ? 474 ARG A N     1 
ATOM   3673  C  CA    . ARG A 1 474 ? 111.820 104.692 92.644  1.00 204.09 ? 474 ARG A CA    1 
ATOM   3674  C  C     . ARG A 1 474 ? 112.630 104.585 91.357  1.00 204.09 ? 474 ARG A C     1 
ATOM   3675  O  O     . ARG A 1 474 ? 112.349 105.278 90.369  1.00 204.09 ? 474 ARG A O     1 
ATOM   3676  C  CB    . ARG A 1 474 ? 112.579 105.498 93.700  1.00 204.09 ? 474 ARG A CB    1 
ATOM   3677  C  CG    . ARG A 1 474 ? 113.016 106.884 93.250  1.00 204.09 ? 474 ARG A CG    1 
ATOM   3678  C  CD    . ARG A 1 474 ? 114.501 106.923 92.924  1.00 204.09 ? 474 ARG A CD    1 
ATOM   3679  N  NE    . ARG A 1 474 ? 114.957 108.271 92.604  1.00 204.09 ? 474 ARG A NE    1 
ATOM   3680  C  CZ    . ARG A 1 474 ? 116.203 108.581 92.274  1.00 204.09 ? 474 ARG A CZ    1 
ATOM   3681  N  NH1   . ARG A 1 474 ? 117.150 107.660 92.208  1.00 204.09 ? 474 ARG A NH1   1 
ATOM   3682  N  NH2   . ARG A 1 474 ? 116.506 109.847 91.999  1.00 204.09 ? 474 ARG A NH2   1 
ATOM   3683  N  N     . GLY A 1 475 ? 113.639 103.710 91.349  1.00 200.17 ? 475 GLY A N     1 
ATOM   3684  C  CA    . GLY A 1 475 ? 114.448 103.544 90.155  1.00 200.17 ? 475 GLY A CA    1 
ATOM   3685  C  C     . GLY A 1 475 ? 113.647 103.027 88.977  1.00 200.17 ? 475 GLY A C     1 
ATOM   3686  O  O     . GLY A 1 475 ? 113.803 103.506 87.851  1.00 200.17 ? 475 GLY A O     1 
ATOM   3687  N  N     . ASP A 1 476 ? 112.774 102.047 89.220  1.00 209.80 ? 476 ASP A N     1 
ATOM   3688  C  CA    . ASP A 1 476 ? 111.949 101.504 88.148  1.00 209.80 ? 476 ASP A CA    1 
ATOM   3689  C  C     . ASP A 1 476 ? 111.013 102.562 87.583  1.00 209.80 ? 476 ASP A C     1 
ATOM   3690  O  O     . ASP A 1 476 ? 110.860 102.674 86.361  1.00 209.80 ? 476 ASP A O     1 
ATOM   3691  C  CB    . ASP A 1 476 ? 111.152 100.304 88.655  1.00 209.80 ? 476 ASP A CB    1 
ATOM   3692  C  CG    . ASP A 1 476 ? 110.137 99.812  87.644  1.00 209.80 ? 476 ASP A CG    1 
ATOM   3693  O  OD1   . ASP A 1 476 ? 110.550 99.227  86.621  1.00 209.80 ? 476 ASP A OD1   1 
ATOM   3694  O  OD2   . ASP A 1 476 ? 108.925 100.015 87.869  1.00 209.80 ? 476 ASP A OD2   1 
ATOM   3695  N  N     . LEU A 1 477 ? 110.374 103.347 88.455  1.00 185.91 ? 477 LEU A N     1 
ATOM   3696  C  CA    . LEU A 1 477 ? 109.477 104.392 87.974  1.00 185.91 ? 477 LEU A CA    1 
ATOM   3697  C  C     . LEU A 1 477 ? 110.228 105.429 87.151  1.00 185.91 ? 477 LEU A C     1 
ATOM   3698  O  O     . LEU A 1 477 ? 109.768 105.830 86.073  1.00 185.91 ? 477 LEU A O     1 
ATOM   3699  C  CB    . LEU A 1 477 ? 108.762 105.055 89.150  1.00 185.91 ? 477 LEU A CB    1 
ATOM   3700  C  CG    . LEU A 1 477 ? 107.323 104.599 89.391  1.00 185.91 ? 477 LEU A CG    1 
ATOM   3701  C  CD1   . LEU A 1 477 ? 106.445 104.973 88.207  1.00 185.91 ? 477 LEU A CD1   1 
ATOM   3702  C  CD2   . LEU A 1 477 ? 107.269 103.104 89.650  1.00 185.91 ? 477 LEU A CD2   1 
ATOM   3703  N  N     . LEU A 1 478 ? 111.394 105.868 87.635  1.00 207.16 ? 478 LEU A N     1 
ATOM   3704  C  CA    . LEU A 1 478 ? 112.163 106.858 86.889  1.00 207.16 ? 478 LEU A CA    1 
ATOM   3705  C  C     . LEU A 1 478 ? 112.613 106.309 85.542  1.00 207.16 ? 478 LEU A C     1 
ATOM   3706  O  O     . LEU A 1 478 ? 112.530 107.006 84.524  1.00 207.16 ? 478 LEU A O     1 
ATOM   3707  C  CB    . LEU A 1 478 ? 113.364 107.326 87.709  1.00 207.16 ? 478 LEU A CB    1 
ATOM   3708  C  CG    . LEU A 1 478 ? 113.044 108.309 88.834  1.00 207.16 ? 478 LEU A CG    1 
ATOM   3709  C  CD1   . LEU A 1 478 ? 114.322 108.900 89.399  1.00 207.16 ? 478 LEU A CD1   1 
ATOM   3710  C  CD2   . LEU A 1 478 ? 112.116 109.407 88.336  1.00 207.16 ? 478 LEU A CD2   1 
ATOM   3711  N  N     . ASP A 1 479 ? 113.088 105.062 85.514  1.00 221.05 ? 479 ASP A N     1 
ATOM   3712  C  CA    . ASP A 1 479 ? 113.530 104.470 84.255  1.00 221.05 ? 479 ASP A CA    1 
ATOM   3713  C  C     . ASP A 1 479 ? 112.375 104.334 83.273  1.00 221.05 ? 479 ASP A C     1 
ATOM   3714  O  O     . ASP A 1 479 ? 112.528 104.626 82.080  1.00 221.05 ? 479 ASP A O     1 
ATOM   3715  C  CB    . ASP A 1 479 ? 114.180 103.112 84.513  1.00 221.05 ? 479 ASP A CB    1 
ATOM   3716  C  CG    . ASP A 1 479 ? 115.455 103.222 85.324  1.00 221.05 ? 479 ASP A CG    1 
ATOM   3717  O  OD1   . ASP A 1 479 ? 116.141 104.261 85.215  1.00 221.05 ? 479 ASP A OD1   1 
ATOM   3718  O  OD2   . ASP A 1 479 ? 115.772 102.272 86.070  1.00 221.05 ? 479 ASP A OD2   1 
ATOM   3719  N  N     . ARG A 1 480 ? 111.209 103.894 83.753  1.00 211.55 ? 480 ARG A N     1 
ATOM   3720  C  CA    . ARG A 1 480 ? 110.058 103.756 82.869  1.00 211.55 ? 480 ARG A CA    1 
ATOM   3721  C  C     . ARG A 1 480 ? 109.633 105.105 82.307  1.00 211.55 ? 480 ARG A C     1 
ATOM   3722  O  O     . ARG A 1 480 ? 109.330 105.220 81.114  1.00 211.55 ? 480 ARG A O     1 
ATOM   3723  C  CB    . ARG A 1 480 ? 108.898 103.095 83.613  1.00 211.55 ? 480 ARG A CB    1 
ATOM   3724  C  CG    . ARG A 1 480 ? 107.700 102.794 82.730  1.00 211.55 ? 480 ARG A CG    1 
ATOM   3725  C  CD    . ARG A 1 480 ? 106.613 102.064 83.498  1.00 211.55 ? 480 ARG A CD    1 
ATOM   3726  N  NE    . ARG A 1 480 ? 105.517 101.657 82.629  1.00 211.55 ? 480 ARG A NE    1 
ATOM   3727  C  CZ    . ARG A 1 480 ? 105.465 100.501 81.982  1.00 211.55 ? 480 ARG A CZ    1 
ATOM   3728  N  NH1   . ARG A 1 480 ? 106.436 99.608  82.084  1.00 211.55 ? 480 ARG A NH1   1 
ATOM   3729  N  NH2   . ARG A 1 480 ? 104.414 100.234 81.213  1.00 211.55 ? 480 ARG A NH2   1 
ATOM   3730  N  N     . TRP A 1 481 ? 109.611 106.142 83.148  1.00 205.89 ? 481 TRP A N     1 
ATOM   3731  C  CA    . TRP A 1 481 ? 109.227 107.463 82.662  1.00 205.89 ? 481 TRP A CA    1 
ATOM   3732  C  C     . TRP A 1 481 ? 110.241 108.007 81.664  1.00 205.89 ? 481 TRP A C     1 
ATOM   3733  O  O     . TRP A 1 481 ? 109.862 108.639 80.670  1.00 205.89 ? 481 TRP A O     1 
ATOM   3734  C  CB    . TRP A 1 481 ? 109.047 108.422 83.836  1.00 205.89 ? 481 TRP A CB    1 
ATOM   3735  C  CG    . TRP A 1 481 ? 107.826 108.122 84.636  1.00 205.89 ? 481 TRP A CG    1 
ATOM   3736  C  CD1   . TRP A 1 481 ? 106.944 107.101 84.431  1.00 205.89 ? 481 TRP A CD1   1 
ATOM   3737  C  CD2   . TRP A 1 481 ? 107.341 108.849 85.768  1.00 205.89 ? 481 TRP A CD2   1 
ATOM   3738  N  NE1   . TRP A 1 481 ? 105.941 107.146 85.367  1.00 205.89 ? 481 TRP A NE1   1 
ATOM   3739  C  CE2   . TRP A 1 481 ? 106.162 108.210 86.200  1.00 205.89 ? 481 TRP A CE2   1 
ATOM   3740  C  CE3   . TRP A 1 481 ? 107.789 109.977 86.460  1.00 205.89 ? 481 TRP A CE3   1 
ATOM   3741  C  CZ2   . TRP A 1 481 ? 105.426 108.662 87.291  1.00 205.89 ? 481 TRP A CZ2   1 
ATOM   3742  C  CZ3   . TRP A 1 481 ? 107.058 110.424 87.542  1.00 205.89 ? 481 TRP A CZ3   1 
ATOM   3743  C  CH2   . TRP A 1 481 ? 105.889 109.767 87.948  1.00 205.89 ? 481 TRP A CH2   1 
ATOM   3744  N  N     . GLN A 1 482 ? 111.533 107.779 81.911  1.00 208.85 ? 482 GLN A N     1 
ATOM   3745  C  CA    . GLN A 1 482 ? 112.552 108.215 80.960  1.00 208.85 ? 482 GLN A CA    1 
ATOM   3746  C  C     . GLN A 1 482 ? 112.399 107.497 79.626  1.00 208.85 ? 482 GLN A C     1 
ATOM   3747  O  O     . GLN A 1 482 ? 112.547 108.110 78.562  1.00 208.85 ? 482 GLN A O     1 
ATOM   3748  C  CB    . GLN A 1 482 ? 113.946 107.985 81.542  1.00 208.85 ? 482 GLN A CB    1 
ATOM   3749  C  CG    . GLN A 1 482 ? 114.274 108.879 82.727  1.00 208.85 ? 482 GLN A CG    1 
ATOM   3750  C  CD    . GLN A 1 482 ? 115.500 108.414 83.488  1.00 208.85 ? 482 GLN A CD    1 
ATOM   3751  O  OE1   . GLN A 1 482 ? 115.694 108.768 84.651  1.00 208.85 ? 482 GLN A OE1   1 
ATOM   3752  N  NE2   . GLN A 1 482 ? 116.337 107.618 82.833  1.00 208.85 ? 482 GLN A NE2   1 
ATOM   3753  N  N     . GLN A 1 483 ? 112.108 106.195 79.662  1.00 202.72 ? 483 GLN A N     1 
ATOM   3754  C  CA    . GLN A 1 483 ? 111.872 105.457 78.425  1.00 202.72 ? 483 GLN A CA    1 
ATOM   3755  C  C     . GLN A 1 483 ? 110.644 105.983 77.694  1.00 202.72 ? 483 GLN A C     1 
ATOM   3756  O  O     . GLN A 1 483 ? 110.648 106.104 76.463  1.00 202.72 ? 483 GLN A O     1 
ATOM   3757  C  CB    . GLN A 1 483 ? 111.718 103.967 78.724  1.00 202.72 ? 483 GLN A CB    1 
ATOM   3758  C  CG    . GLN A 1 483 ? 112.984 103.297 79.222  1.00 202.72 ? 483 GLN A CG    1 
ATOM   3759  C  CD    . GLN A 1 483 ? 112.736 101.884 79.711  1.00 202.72 ? 483 GLN A CD    1 
ATOM   3760  O  OE1   . GLN A 1 483 ? 111.590 101.464 79.872  1.00 202.72 ? 483 GLN A OE1   1 
ATOM   3761  N  NE2   . GLN A 1 483 ? 113.811 101.143 79.950  1.00 202.72 ? 483 GLN A NE2   1 
ATOM   3762  N  N     . GLN A 1 484 ? 109.581 106.302 78.436  1.00 204.27 ? 484 GLN A N     1 
ATOM   3763  C  CA    . GLN A 1 484 ? 108.335 106.737 77.817  1.00 204.27 ? 484 GLN A CA    1 
ATOM   3764  C  C     . GLN A 1 484 ? 108.441 108.118 77.184  1.00 204.27 ? 484 GLN A C     1 
ATOM   3765  O  O     . GLN A 1 484 ? 107.683 108.417 76.255  1.00 204.27 ? 484 GLN A O     1 
ATOM   3766  C  CB    . GLN A 1 484 ? 107.208 106.726 78.849  1.00 204.27 ? 484 GLN A CB    1 
ATOM   3767  C  CG    . GLN A 1 484 ? 106.766 105.334 79.264  1.00 204.27 ? 484 GLN A CG    1 
ATOM   3768  C  CD    . GLN A 1 484 ? 105.997 105.333 80.569  1.00 204.27 ? 484 GLN A CD    1 
ATOM   3769  O  OE1   . GLN A 1 484 ? 106.084 106.277 81.355  1.00 204.27 ? 484 GLN A OE1   1 
ATOM   3770  N  NE2   . GLN A 1 484 ? 105.237 104.271 80.809  1.00 204.27 ? 484 GLN A NE2   1 
ATOM   3771  N  N     . LEU A 1 485 ? 109.354 108.964 77.656  1.00 191.14 ? 485 LEU A N     1 
ATOM   3772  C  CA    . LEU A 1 485 ? 109.504 110.329 77.150  1.00 191.14 ? 485 LEU A CA    1 
ATOM   3773  C  C     . LEU A 1 485 ? 110.956 110.566 76.759  1.00 191.14 ? 485 LEU A C     1 
ATOM   3774  O  O     . LEU A 1 485 ? 111.758 111.062 77.563  1.00 191.14 ? 485 LEU A O     1 
ATOM   3775  C  CB    . LEU A 1 485 ? 109.041 111.358 78.182  1.00 191.14 ? 485 LEU A CB    1 
ATOM   3776  C  CG    . LEU A 1 485 ? 109.097 112.813 77.710  1.00 191.14 ? 485 LEU A CG    1 
ATOM   3777  C  CD1   . LEU A 1 485 ? 108.192 113.017 76.506  1.00 191.14 ? 485 LEU A CD1   1 
ATOM   3778  C  CD2   . LEU A 1 485 ? 108.731 113.772 78.832  1.00 191.14 ? 485 LEU A CD2   1 
ATOM   3779  N  N     . PRO A 1 486 ? 111.335 110.208 75.537  1.00 188.91 ? 486 PRO A N     1 
ATOM   3780  C  CA    . PRO A 1 486 ? 112.669 110.557 75.042  1.00 188.91 ? 486 PRO A CA    1 
ATOM   3781  C  C     . PRO A 1 486 ? 112.801 112.060 74.878  1.00 188.91 ? 486 PRO A C     1 
ATOM   3782  O  O     . PRO A 1 486 ? 111.904 112.712 74.324  1.00 188.91 ? 486 PRO A O     1 
ATOM   3783  C  CB    . PRO A 1 486 ? 112.743 109.841 73.684  1.00 188.91 ? 486 PRO A CB    1 
ATOM   3784  C  CG    . PRO A 1 486 ? 111.681 108.788 73.740  1.00 188.91 ? 486 PRO A CG    1 
ATOM   3785  C  CD    . PRO A 1 486 ? 110.591 109.374 74.580  1.00 188.91 ? 486 PRO A CD    1 
ATOM   3786  N  N     . PRO A 1 487 ? 113.902 112.649 75.353  1.00 208.82 ? 487 PRO A N     1 
ATOM   3787  C  CA    . PRO A 1 487 ? 114.078 114.102 75.188  1.00 208.82 ? 487 PRO A CA    1 
ATOM   3788  C  C     . PRO A 1 487 ? 114.149 114.543 73.738  1.00 208.82 ? 487 PRO A C     1 
ATOM   3789  O  O     . PRO A 1 487 ? 113.814 115.695 73.433  1.00 208.82 ? 487 PRO A O     1 
ATOM   3790  C  CB    . PRO A 1 487 ? 115.392 114.381 75.933  1.00 208.82 ? 487 PRO A CB    1 
ATOM   3791  C  CG    . PRO A 1 487 ? 116.108 113.071 75.947  1.00 208.82 ? 487 PRO A CG    1 
ATOM   3792  C  CD    . PRO A 1 487 ? 115.041 112.023 76.043  1.00 208.82 ? 487 PRO A CD    1 
ATOM   3793  N  N     . GLU A 1 488 ? 114.574 113.664 72.831  1.00 210.21 ? 488 GLU A N     1 
ATOM   3794  C  CA    . GLU A 1 488 ? 114.655 113.976 71.411  1.00 210.21 ? 488 GLU A CA    1 
ATOM   3795  C  C     . GLU A 1 488 ? 113.364 113.650 70.667  1.00 210.21 ? 488 GLU A C     1 
ATOM   3796  O  O     . GLU A 1 488 ? 113.395 113.446 69.448  1.00 210.21 ? 488 GLU A O     1 
ATOM   3797  C  CB    . GLU A 1 488 ? 115.834 113.234 70.773  1.00 210.21 ? 488 GLU A CB    1 
ATOM   3798  C  CG    . GLU A 1 488 ? 115.688 111.714 70.723  1.00 210.21 ? 488 GLU A CG    1 
ATOM   3799  C  CD    . GLU A 1 488 ? 115.905 111.049 72.069  1.00 210.21 ? 488 GLU A CD    1 
ATOM   3800  O  OE1   . GLU A 1 488 ? 116.329 111.742 73.018  1.00 210.21 ? 488 GLU A OE1   1 
ATOM   3801  O  OE2   . GLU A 1 488 ? 115.653 109.831 72.178  1.00 210.21 ? 488 GLU A OE2   1 
ATOM   3802  N  N     . SER A 1 489 ? 112.238 113.604 71.371  1.00 196.27 ? 489 SER A N     1 
ATOM   3803  C  CA    . SER A 1 489 ? 110.983 113.221 70.744  1.00 196.27 ? 489 SER A CA    1 
ATOM   3804  C  C     . SER A 1 489 ? 110.575 114.256 69.698  1.00 196.27 ? 489 SER A C     1 
ATOM   3805  O  O     . SER A 1 489 ? 110.698 115.463 69.935  1.00 196.27 ? 489 SER A O     1 
ATOM   3806  C  CB    . SER A 1 489 ? 109.882 113.077 71.794  1.00 196.27 ? 489 SER A CB    1 
ATOM   3807  O  OG    . SER A 1 489 ? 109.685 114.292 72.494  1.00 196.27 ? 489 SER A OG    1 
ATOM   3808  N  N     . PRO A 1 490 ? 110.091 113.820 68.536  1.00 194.78 ? 490 PRO A N     1 
ATOM   3809  C  CA    . PRO A 1 490 ? 109.649 114.772 67.511  1.00 194.78 ? 490 PRO A CA    1 
ATOM   3810  C  C     . PRO A 1 490 ? 108.491 115.626 68.004  1.00 194.78 ? 490 PRO A C     1 
ATOM   3811  O  O     . PRO A 1 490 ? 107.637 115.167 68.766  1.00 194.78 ? 490 PRO A O     1 
ATOM   3812  C  CB    . PRO A 1 490 ? 109.227 113.865 66.350  1.00 194.78 ? 490 PRO A CB    1 
ATOM   3813  C  CG    . PRO A 1 490 ? 108.925 112.550 66.989  1.00 194.78 ? 490 PRO A CG    1 
ATOM   3814  C  CD    . PRO A 1 490 ? 109.891 112.423 68.121  1.00 194.78 ? 490 PRO A CD    1 
ATOM   3815  N  N     . ASN A 1 491 ? 108.466 116.881 67.557  1.00 205.31 ? 491 ASN A N     1 
ATOM   3816  C  CA    . ASN A 1 491 ? 107.446 117.833 67.979  1.00 205.31 ? 491 ASN A CA    1 
ATOM   3817  C  C     . ASN A 1 491 ? 106.411 118.113 66.897  1.00 205.31 ? 491 ASN A C     1 
ATOM   3818  O  O     . ASN A 1 491 ? 105.535 118.961 67.099  1.00 205.31 ? 491 ASN A O     1 
ATOM   3819  C  CB    . ASN A 1 491 ? 108.100 119.141 68.432  1.00 205.31 ? 491 ASN A CB    1 
ATOM   3820  C  CG    . ASN A 1 491 ? 108.745 119.898 67.289  1.00 205.31 ? 491 ASN A CG    1 
ATOM   3821  O  OD1   . ASN A 1 491 ? 109.095 119.317 66.263  1.00 205.31 ? 491 ASN A OD1   1 
ATOM   3822  N  ND2   . ASN A 1 491 ? 108.906 121.204 67.462  1.00 205.31 ? 491 ASN A ND2   1 
ATOM   3823  N  N     . TYR A 1 492 ? 106.484 117.430 65.757  1.00 196.74 ? 492 TYR A N     1 
ATOM   3824  C  CA    . TYR A 1 492 ? 105.493 117.610 64.707  1.00 196.74 ? 492 TYR A CA    1 
ATOM   3825  C  C     . TYR A 1 492 ? 105.231 116.276 64.027  1.00 196.74 ? 492 TYR A C     1 
ATOM   3826  O  O     . TYR A 1 492 ? 106.113 115.416 63.956  1.00 196.74 ? 492 TYR A O     1 
ATOM   3827  C  CB    . TYR A 1 492 ? 105.937 118.653 63.677  1.00 196.74 ? 492 TYR A CB    1 
ATOM   3828  C  CG    . TYR A 1 492 ? 105.782 120.078 64.152  1.00 196.74 ? 492 TYR A CG    1 
ATOM   3829  C  CD1   . TYR A 1 492 ? 104.550 120.714 64.105  1.00 196.74 ? 492 TYR A CD1   1 
ATOM   3830  C  CD2   . TYR A 1 492 ? 106.867 120.788 64.645  1.00 196.74 ? 492 TYR A CD2   1 
ATOM   3831  C  CE1   . TYR A 1 492 ? 104.402 122.017 64.537  1.00 196.74 ? 492 TYR A CE1   1 
ATOM   3832  C  CE2   . TYR A 1 492 ? 106.730 122.092 65.080  1.00 196.74 ? 492 TYR A CE2   1 
ATOM   3833  C  CZ    . TYR A 1 492 ? 105.495 122.701 65.024  1.00 196.74 ? 492 TYR A CZ    1 
ATOM   3834  O  OH    . TYR A 1 492 ? 105.352 123.999 65.456  1.00 196.74 ? 492 TYR A OH    1 
ATOM   3835  N  N     . PHE A 1 493 ? 104.011 116.119 63.518  1.00 187.32 ? 493 PHE A N     1 
ATOM   3836  C  CA    . PHE A 1 493 ? 103.577 114.879 62.892  1.00 187.32 ? 493 PHE A CA    1 
ATOM   3837  C  C     . PHE A 1 493 ? 102.970 115.160 61.526  1.00 187.32 ? 493 PHE A C     1 
ATOM   3838  O  O     . PHE A 1 493 ? 102.254 116.149 61.345  1.00 187.32 ? 493 PHE A O     1 
ATOM   3839  C  CB    . PHE A 1 493 ? 102.553 114.146 63.765  1.00 187.32 ? 493 PHE A CB    1 
ATOM   3840  C  CG    . PHE A 1 493 ? 103.165 113.178 64.735  1.00 187.32 ? 493 PHE A CG    1 
ATOM   3841  C  CD1   . PHE A 1 493 ? 103.794 113.628 65.883  1.00 187.32 ? 493 PHE A CD1   1 
ATOM   3842  C  CD2   . PHE A 1 493 ? 103.102 111.815 64.502  1.00 187.32 ? 493 PHE A CD2   1 
ATOM   3843  C  CE1   . PHE A 1 493 ? 104.355 112.735 66.776  1.00 187.32 ? 493 PHE A CE1   1 
ATOM   3844  C  CE2   . PHE A 1 493 ? 103.659 110.918 65.392  1.00 187.32 ? 493 PHE A CE2   1 
ATOM   3845  C  CZ    . PHE A 1 493 ? 104.286 111.379 66.531  1.00 187.32 ? 493 PHE A CZ    1 
ATOM   3846  N  N     . LEU A 1 494 ? 103.261 114.282 60.570  1.00 216.24 ? 494 LEU A N     1 
ATOM   3847  C  CA    . LEU A 1 494 ? 102.650 114.310 59.250  1.00 216.24 ? 494 LEU A CA    1 
ATOM   3848  C  C     . LEU A 1 494 ? 101.874 113.018 59.044  1.00 216.24 ? 494 LEU A C     1 
ATOM   3849  O  O     . LEU A 1 494 ? 102.432 111.923 59.184  1.00 216.24 ? 494 LEU A O     1 
ATOM   3850  C  CB    . LEU A 1 494 ? 103.702 114.484 58.153  1.00 216.24 ? 494 LEU A CB    1 
ATOM   3851  C  CG    . LEU A 1 494 ? 104.358 115.862 58.081  1.00 216.24 ? 494 LEU A CG    1 
ATOM   3852  C  CD1   . LEU A 1 494 ? 105.390 115.906 56.966  1.00 216.24 ? 494 LEU A CD1   1 
ATOM   3853  C  CD2   . LEU A 1 494 ? 103.302 116.937 57.884  1.00 216.24 ? 494 LEU A CD2   1 
ATOM   3854  N  N     . ILE A 1 495 ? 100.590 113.153 58.715  1.00 220.80 ? 495 ILE A N     1 
ATOM   3855  C  CA    . ILE A 1 495 ? 99.687  112.027 58.529  1.00 220.80 ? 495 ILE A CA    1 
ATOM   3856  C  C     . ILE A 1 495 ? 99.057  112.146 57.147  1.00 220.80 ? 495 ILE A C     1 
ATOM   3857  O  O     . ILE A 1 495 ? 99.216  113.150 56.452  1.00 220.80 ? 495 ILE A O     1 
ATOM   3858  C  CB    . ILE A 1 495 ? 98.597  111.957 59.621  1.00 220.80 ? 495 ILE A CB    1 
ATOM   3859  C  CG1   . ILE A 1 495 ? 99.076  112.613 60.919  1.00 220.80 ? 495 ILE A CG1   1 
ATOM   3860  C  CG2   . ILE A 1 495 ? 98.201  110.514 59.895  1.00 220.80 ? 495 ILE A CG2   1 
ATOM   3861  C  CD1   . ILE A 1 495 ? 98.641  114.059 61.083  1.00 220.80 ? 495 ILE A CD1   1 
ATOM   3862  N  N     . ASN A 1 496 ? 98.331  111.096 56.756  1.00 248.45 ? 496 ASN A N     1 
ATOM   3863  C  CA    . ASN A 1 496 ? 97.661  111.035 55.455  1.00 248.45 ? 496 ASN A CA    1 
ATOM   3864  C  C     . ASN A 1 496 ? 98.653  111.231 54.311  1.00 248.45 ? 496 ASN A C     1 
ATOM   3865  O  O     . ASN A 1 496 ? 98.377  111.933 53.336  1.00 248.45 ? 496 ASN A O     1 
ATOM   3866  C  CB    . ASN A 1 496 ? 96.522  112.054 55.368  1.00 248.45 ? 496 ASN A CB    1 
ATOM   3867  C  CG    . ASN A 1 496 ? 95.429  111.793 56.383  1.00 248.45 ? 496 ASN A CG    1 
ATOM   3868  O  OD1   . ASN A 1 496 ? 94.449  111.106 56.094  1.00 248.45 ? 496 ASN A OD1   1 
ATOM   3869  N  ND2   . ASN A 1 496 ? 95.592  112.341 57.581  1.00 248.45 ? 496 ASN A ND2   1 
ATOM   3870  N  N     . ILE A 1 497 ? 99.820  110.610 54.435  1.00 233.04 ? 497 ILE A N     1 
ATOM   3871  C  CA    . ILE A 1 497 ? 100.868 110.712 53.428  1.00 233.04 ? 497 ILE A CA    1 
ATOM   3872  C  C     . ILE A 1 497 ? 100.686 109.588 52.418  1.00 233.04 ? 497 ILE A C     1 
ATOM   3873  O  O     . ILE A 1 497 ? 100.539 108.419 52.794  1.00 233.04 ? 497 ILE A O     1 
ATOM   3874  C  CB    . ILE A 1 497 ? 102.259 110.654 54.076  1.00 233.04 ? 497 ILE A CB    1 
ATOM   3875  C  CG1   . ILE A 1 497 ? 102.309 111.566 55.301  1.00 233.04 ? 497 ILE A CG1   1 
ATOM   3876  C  CG2   . ILE A 1 497 ? 103.326 111.057 53.074  1.00 233.04 ? 497 ILE A CG2   1 
ATOM   3877  C  CD1   . ILE A 1 497 ? 103.589 111.450 56.087  1.00 233.04 ? 497 ILE A CD1   1 
ATOM   3878  N  N     . ALA A 1 498 ? 100.692 109.941 51.137  1.00 247.95 ? 498 ALA A N     1 
ATOM   3879  C  CA    . ALA A 1 498 ? 100.505 108.973 50.067  1.00 247.95 ? 498 ALA A CA    1 
ATOM   3880  C  C     . ALA A 1 498 ? 101.830 108.311 49.714  1.00 247.95 ? 498 ALA A C     1 
ATOM   3881  O  O     . ALA A 1 498 ? 102.896 108.919 49.846  1.00 247.95 ? 498 ALA A O     1 
ATOM   3882  C  CB    . ALA A 1 498 ? 99.909  109.644 48.829  1.00 247.95 ? 498 ALA A CB    1 
ATOM   3883  N  N     . THR A 1 499 ? 101.752 107.057 49.264  1.00 253.33 ? 499 THR A N     1 
ATOM   3884  C  CA    . THR A 1 499 ? 102.959 106.317 48.910  1.00 253.33 ? 499 THR A CA    1 
ATOM   3885  C  C     . THR A 1 499 ? 103.705 106.992 47.766  1.00 253.33 ? 499 THR A C     1 
ATOM   3886  O  O     . THR A 1 499 ? 104.940 107.041 47.762  1.00 253.33 ? 499 THR A O     1 
ATOM   3887  C  CB    . THR A 1 499 ? 102.604 104.876 48.540  1.00 253.33 ? 499 THR A CB    1 
ATOM   3888  O  OG1   . THR A 1 499 ? 101.867 104.276 49.612  1.00 253.33 ? 499 THR A OG1   1 
ATOM   3889  C  CG2   . THR A 1 499 ? 103.865 104.062 48.288  1.00 253.33 ? 499 THR A CG2   1 
ATOM   3890  N  N     . GLU A 1 500 ? 102.973 107.514 46.782  1.00 258.09 ? 500 GLU A N     1 
ATOM   3891  C  CA    . GLU A 1 500 ? 103.615 108.246 45.698  1.00 258.09 ? 500 GLU A CA    1 
ATOM   3892  C  C     . GLU A 1 500 ? 104.146 109.599 46.151  1.00 258.09 ? 500 GLU A C     1 
ATOM   3893  O  O     . GLU A 1 500 ? 105.017 110.163 45.480  1.00 258.09 ? 500 GLU A O     1 
ATOM   3894  C  CB    . GLU A 1 500 ? 102.638 108.430 44.533  1.00 258.09 ? 500 GLU A CB    1 
ATOM   3895  C  CG    . GLU A 1 500 ? 101.366 109.196 44.881  1.00 258.09 ? 500 GLU A CG    1 
ATOM   3896  C  CD    . GLU A 1 500 ? 100.309 108.327 45.538  1.00 258.09 ? 500 GLU A CD    1 
ATOM   3897  O  OE1   . GLU A 1 500 ? 100.607 107.157 45.860  1.00 258.09 ? 500 GLU A OE1   1 
ATOM   3898  O  OE2   . GLU A 1 500 ? 99.175  108.815 45.731  1.00 258.09 ? 500 GLU A OE2   1 
ATOM   3899  N  N     . GLN A 1 501 ? 103.648 110.129 47.267  1.00 241.17 ? 501 GLN A N     1 
ATOM   3900  C  CA    . GLN A 1 501 ? 104.050 111.446 47.741  1.00 241.17 ? 501 GLN A CA    1 
ATOM   3901  C  C     . GLN A 1 501 ? 105.213 111.417 48.724  1.00 241.17 ? 501 GLN A C     1 
ATOM   3902  O  O     . GLN A 1 501 ? 105.743 112.484 49.051  1.00 241.17 ? 501 GLN A O     1 
ATOM   3903  C  CB    . GLN A 1 501 ? 102.861 112.157 48.397  1.00 241.17 ? 501 GLN A CB    1 
ATOM   3904  C  CG    . GLN A 1 501 ? 101.758 112.548 47.430  1.00 241.17 ? 501 GLN A CG    1 
ATOM   3905  C  CD    . GLN A 1 501 ? 100.649 113.330 48.105  1.00 241.17 ? 501 GLN A CD    1 
ATOM   3906  O  OE1   . GLN A 1 501 ? 99.772  113.884 47.443  1.00 241.17 ? 501 GLN A OE1   1 
ATOM   3907  N  NE2   . GLN A 1 501 ? 100.684 113.379 49.431  1.00 241.17 ? 501 GLN A NE2   1 
ATOM   3908  N  N     . VAL A 1 502 ? 105.626 110.242 49.206  1.00 242.68 ? 502 VAL A N     1 
ATOM   3909  C  CA    . VAL A 1 502 ? 106.696 110.205 50.199  1.00 242.68 ? 502 VAL A CA    1 
ATOM   3910  C  C     . VAL A 1 502 ? 108.025 110.616 49.576  1.00 242.68 ? 502 VAL A C     1 
ATOM   3911  O  O     . VAL A 1 502 ? 108.820 111.327 50.201  1.00 242.68 ? 502 VAL A O     1 
ATOM   3912  C  CB    . VAL A 1 502 ? 106.782 108.819 50.870  1.00 242.68 ? 502 VAL A CB    1 
ATOM   3913  C  CG1   . VAL A 1 502 ? 105.492 108.502 51.608  1.00 242.68 ? 502 VAL A CG1   1 
ATOM   3914  C  CG2   . VAL A 1 502 ? 107.107 107.729 49.862  1.00 242.68 ? 502 VAL A CG2   1 
ATOM   3915  N  N     . ALA A 1 503 ? 108.289 110.184 48.341  1.00 249.10 ? 503 ALA A N     1 
ATOM   3916  C  CA    . ALA A 1 503 ? 109.544 110.552 47.689  1.00 249.10 ? 503 ALA A CA    1 
ATOM   3917  C  C     . ALA A 1 503 ? 109.682 112.059 47.508  1.00 249.10 ? 503 ALA A C     1 
ATOM   3918  O  O     . ALA A 1 503 ? 110.745 112.602 47.858  1.00 249.10 ? 503 ALA A O     1 
ATOM   3919  C  CB    . ALA A 1 503 ? 109.682 109.798 46.361  1.00 249.10 ? 503 ALA A CB    1 
ATOM   3920  N  N     . PRO A 1 504 ? 108.687 112.791 46.984  1.00 242.94 ? 504 PRO A N     1 
ATOM   3921  C  CA    . PRO A 1 504 ? 108.778 114.258 47.063  1.00 242.94 ? 504 PRO A CA    1 
ATOM   3922  C  C     . PRO A 1 504 ? 108.860 114.755 48.493  1.00 242.94 ? 504 PRO A C     1 
ATOM   3923  O  O     . PRO A 1 504 ? 109.596 115.707 48.776  1.00 242.94 ? 504 PRO A O     1 
ATOM   3924  C  CB    . PRO A 1 504 ? 107.495 114.729 46.363  1.00 242.94 ? 504 PRO A CB    1 
ATOM   3925  C  CG    . PRO A 1 504 ? 107.094 113.593 45.496  1.00 242.94 ? 504 PRO A CG    1 
ATOM   3926  C  CD    . PRO A 1 504 ? 107.476 112.366 46.258  1.00 242.94 ? 504 PRO A CD    1 
ATOM   3927  N  N     . LEU A 1 505 ? 108.135 114.115 49.413  1.00 232.13 ? 505 LEU A N     1 
ATOM   3928  C  CA    . LEU A 1 505 ? 108.222 114.488 50.820  1.00 232.13 ? 505 LEU A CA    1 
ATOM   3929  C  C     . LEU A 1 505 ? 109.606 114.193 51.386  1.00 232.13 ? 505 LEU A C     1 
ATOM   3930  O  O     . LEU A 1 505 ? 110.139 114.980 52.176  1.00 232.13 ? 505 LEU A O     1 
ATOM   3931  C  CB    . LEU A 1 505 ? 107.141 113.762 51.621  1.00 232.13 ? 505 LEU A CB    1 
ATOM   3932  C  CG    . LEU A 1 505 ? 107.109 113.984 53.133  1.00 232.13 ? 505 LEU A CG    1 
ATOM   3933  C  CD1   . LEU A 1 505 ? 105.680 114.168 53.608  1.00 232.13 ? 505 LEU A CD1   1 
ATOM   3934  C  CD2   . LEU A 1 505 ? 107.761 112.819 53.859  1.00 232.13 ? 505 LEU A CD2   1 
ATOM   3935  N  N     . LYS A 1 506 ? 110.197 113.057 51.009  1.00 232.53 ? 506 LYS A N     1 
ATOM   3936  C  CA    . LYS A 1 506 ? 111.543 112.742 51.475  1.00 232.53 ? 506 LYS A CA    1 
ATOM   3937  C  C     . LYS A 1 506 ? 112.560 113.743 50.943  1.00 232.53 ? 506 LYS A C     1 
ATOM   3938  O  O     . LYS A 1 506 ? 113.467 114.160 51.673  1.00 232.53 ? 506 LYS A O     1 
ATOM   3939  C  CB    . LYS A 1 506 ? 111.923 111.316 51.075  1.00 232.53 ? 506 LYS A CB    1 
ATOM   3940  C  CG    . LYS A 1 506 ? 111.243 110.245 51.913  1.00 232.53 ? 506 LYS A CG    1 
ATOM   3941  C  CD    . LYS A 1 506 ? 111.656 108.849 51.480  1.00 232.53 ? 506 LYS A CD    1 
ATOM   3942  C  CE    . LYS A 1 506 ? 110.978 107.790 52.334  1.00 232.53 ? 506 LYS A CE    1 
ATOM   3943  N  NZ    . LYS A 1 506 ? 111.374 106.412 51.937  1.00 232.53 ? 506 LYS A NZ    1 
ATOM   3944  N  N     . ALA A 1 507 ? 112.428 114.141 49.675  1.00 230.26 ? 507 ALA A N     1 
ATOM   3945  C  CA    . ALA A 1 507 ? 113.306 115.175 49.135  1.00 230.26 ? 507 ALA A CA    1 
ATOM   3946  C  C     . ALA A 1 507 ? 113.099 116.502 49.857  1.00 230.26 ? 507 ALA A C     1 
ATOM   3947  O  O     . ALA A 1 507 ? 114.062 117.232 50.123  1.00 230.26 ? 507 ALA A O     1 
ATOM   3948  C  CB    . ALA A 1 507 ? 113.067 115.336 47.634  1.00 230.26 ? 507 ALA A CB    1 
ATOM   3949  N  N     . PHE A 1 508 ? 111.846 116.828 50.177  1.00 239.39 ? 508 PHE A N     1 
ATOM   3950  C  CA    . PHE A 1 508 ? 111.541 118.048 50.917  1.00 239.39 ? 508 PHE A CA    1 
ATOM   3951  C  C     . PHE A 1 508 ? 112.213 118.037 52.285  1.00 239.39 ? 508 PHE A C     1 
ATOM   3952  O  O     . PHE A 1 508 ? 112.787 119.043 52.719  1.00 239.39 ? 508 PHE A O     1 
ATOM   3953  C  CB    . PHE A 1 508 ? 110.023 118.181 51.053  1.00 239.39 ? 508 PHE A CB    1 
ATOM   3954  C  CG    . PHE A 1 508 ? 109.561 119.525 51.536  1.00 239.39 ? 508 PHE A CG    1 
ATOM   3955  C  CD1   . PHE A 1 508 ? 109.299 120.544 50.636  1.00 239.39 ? 508 PHE A CD1   1 
ATOM   3956  C  CD2   . PHE A 1 508 ? 109.360 119.760 52.885  1.00 239.39 ? 508 PHE A CD2   1 
ATOM   3957  C  CE1   . PHE A 1 508 ? 108.861 121.779 51.075  1.00 239.39 ? 508 PHE A CE1   1 
ATOM   3958  C  CE2   . PHE A 1 508 ? 108.922 120.992 53.330  1.00 239.39 ? 508 PHE A CE2   1 
ATOM   3959  C  CZ    . PHE A 1 508 ? 108.669 122.003 52.423  1.00 239.39 ? 508 PHE A CZ    1 
ATOM   3960  N  N     . LEU A 1 509 ? 112.145 116.900 52.980  1.00 246.36 ? 509 LEU A N     1 
ATOM   3961  C  CA    . LEU A 1 509 ? 112.799 116.777 54.280  1.00 246.36 ? 509 LEU A CA    1 
ATOM   3962  C  C     . LEU A 1 509 ? 114.314 116.866 54.150  1.00 246.36 ? 509 LEU A C     1 
ATOM   3963  O  O     . LEU A 1 509 ? 114.977 117.520 54.964  1.00 246.36 ? 509 LEU A O     1 
ATOM   3964  C  CB    . LEU A 1 509 ? 112.399 115.462 54.947  1.00 246.36 ? 509 LEU A CB    1 
ATOM   3965  C  CG    . LEU A 1 509 ? 110.922 115.289 55.302  1.00 246.36 ? 509 LEU A CG    1 
ATOM   3966  C  CD1   . LEU A 1 509 ? 110.679 113.919 55.914  1.00 246.36 ? 509 LEU A CD1   1 
ATOM   3967  C  CD2   . LEU A 1 509 ? 110.464 116.390 56.245  1.00 246.36 ? 509 LEU A CD2   1 
ATOM   3968  N  N     . ALA A 1 510 ? 114.880 116.207 53.136  1.00 256.02 ? 510 ALA A N     1 
ATOM   3969  C  CA    . ALA A 1 510 ? 116.328 116.224 52.951  1.00 256.02 ? 510 ALA A CA    1 
ATOM   3970  C  C     . ALA A 1 510 ? 116.831 117.632 52.665  1.00 256.02 ? 510 ALA A C     1 
ATOM   3971  O  O     . ALA A 1 510 ? 117.883 118.039 53.172  1.00 256.02 ? 510 ALA A O     1 
ATOM   3972  C  CB    . ALA A 1 510 ? 116.724 115.271 51.824  1.00 256.02 ? 510 ALA A CB    1 
ATOM   3973  N  N     . GLU A 1 511 ? 116.095 118.389 51.848  1.00 286.99 ? 511 GLU A N     1 
ATOM   3974  C  CA    . GLU A 1 511 ? 116.475 119.772 51.583  1.00 286.99 ? 511 GLU A CA    1 
ATOM   3975  C  C     . GLU A 1 511 ? 116.422 120.605 52.857  1.00 286.99 ? 511 GLU A C     1 
ATOM   3976  O  O     . GLU A 1 511 ? 117.258 121.492 53.066  1.00 286.99 ? 511 GLU A O     1 
ATOM   3977  C  CB    . GLU A 1 511 ? 115.566 120.367 50.506  1.00 286.99 ? 511 GLU A CB    1 
ATOM   3978  C  CG    . GLU A 1 511 ? 116.051 121.691 49.925  1.00 286.99 ? 511 GLU A CG    1 
ATOM   3979  C  CD    . GLU A 1 511 ? 115.647 122.891 50.761  1.00 286.99 ? 511 GLU A CD    1 
ATOM   3980  O  OE1   . GLU A 1 511 ? 114.738 122.752 51.605  1.00 286.99 ? 511 GLU A OE1   1 
ATOM   3981  O  OE2   . GLU A 1 511 ? 116.239 123.974 50.573  1.00 286.99 ? 511 GLU A OE2   1 
ATOM   3982  N  N     . HIS A 1 512 ? 115.445 120.334 53.721  1.00 260.62 ? 512 HIS A N     1 
ATOM   3983  C  CA    . HIS A 1 512 ? 115.269 121.066 54.967  1.00 260.62 ? 512 HIS A CA    1 
ATOM   3984  C  C     . HIS A 1 512 ? 116.145 120.541 56.096  1.00 260.62 ? 512 HIS A C     1 
ATOM   3985  O  O     . HIS A 1 512 ? 115.887 120.871 57.261  1.00 260.62 ? 512 HIS A O     1 
ATOM   3986  C  CB    . HIS A 1 512 ? 113.798 121.037 55.386  1.00 260.62 ? 512 HIS A CB    1 
ATOM   3987  C  CG    . HIS A 1 512 ? 112.893 121.765 54.442  1.00 260.62 ? 512 HIS A CG    1 
ATOM   3988  N  ND1   . HIS A 1 512 ? 112.779 121.425 53.111  1.00 260.62 ? 512 HIS A ND1   1 
ATOM   3989  C  CD2   . HIS A 1 512 ? 112.069 122.822 54.633  1.00 260.62 ? 512 HIS A CD2   1 
ATOM   3990  C  CE1   . HIS A 1 512 ? 111.921 122.239 52.524  1.00 260.62 ? 512 HIS A CE1   1 
ATOM   3991  N  NE2   . HIS A 1 512 ? 111.475 123.096 53.425  1.00 260.62 ? 512 HIS A NE2   1 
ATOM   3992  N  N     . GLN A 1 513 ? 117.167 119.744 55.776  1.00 261.05 ? 513 GLN A N     1 
ATOM   3993  C  CA    . GLN A 1 513 ? 118.102 119.212 56.769  1.00 261.05 ? 513 GLN A CA    1 
ATOM   3994  C  C     . GLN A 1 513 ? 117.368 118.439 57.861  1.00 261.05 ? 513 GLN A C     1 
ATOM   3995  O  O     . GLN A 1 513 ? 117.707 118.521 59.043  1.00 261.05 ? 513 GLN A O     1 
ATOM   3996  C  CB    . GLN A 1 513 ? 118.964 120.323 57.374  1.00 261.05 ? 513 GLN A CB    1 
ATOM   3997  C  CG    . GLN A 1 513 ? 119.715 121.167 56.353  1.00 261.05 ? 513 GLN A CG    1 
ATOM   3998  C  CD    . GLN A 1 513 ? 118.875 122.302 55.797  1.00 261.05 ? 513 GLN A CD    1 
ATOM   3999  O  OE1   . GLN A 1 513 ? 118.041 122.874 56.499  1.00 261.05 ? 513 GLN A OE1   1 
ATOM   4000  N  NE2   . GLN A 1 513 ? 119.087 122.629 54.528  1.00 261.05 ? 513 GLN A NE2   1 
ATOM   4001  N  N     . ILE A 1 514 ? 116.350 117.682 57.461  1.00 244.23 ? 514 ILE A N     1 
ATOM   4002  C  CA    . ILE A 1 514 ? 115.517 116.916 58.379  1.00 244.23 ? 514 ILE A CA    1 
ATOM   4003  C  C     . ILE A 1 514 ? 115.815 115.439 58.179  1.00 244.23 ? 514 ILE A C     1 
ATOM   4004  O  O     . ILE A 1 514 ? 115.773 114.937 57.049  1.00 244.23 ? 514 ILE A O     1 
ATOM   4005  C  CB    . ILE A 1 514 ? 114.023 117.210 58.161  1.00 244.23 ? 514 ILE A CB    1 
ATOM   4006  C  CG1   . ILE A 1 514 ? 113.733 118.695 58.386  1.00 244.23 ? 514 ILE A CG1   1 
ATOM   4007  C  CG2   . ILE A 1 514 ? 113.171 116.350 59.082  1.00 244.23 ? 514 ILE A CG2   1 
ATOM   4008  C  CD1   . ILE A 1 514 ? 112.284 119.072 58.175  1.00 244.23 ? 514 ILE A CD1   1 
ATOM   4009  N  N     . VAL A 1 515 ? 116.116 114.745 59.273  1.00 221.09 ? 515 VAL A N     1 
ATOM   4010  C  CA    . VAL A 1 515 ? 116.349 113.304 59.252  1.00 221.09 ? 515 VAL A CA    1 
ATOM   4011  C  C     . VAL A 1 515 ? 115.081 112.627 59.765  1.00 221.09 ? 515 VAL A C     1 
ATOM   4012  O  O     . VAL A 1 515 ? 114.828 112.651 60.981  1.00 221.09 ? 515 VAL A O     1 
ATOM   4013  C  CB    . VAL A 1 515 ? 117.567 112.916 60.099  1.00 221.09 ? 515 VAL A CB    1 
ATOM   4014  C  CG1   . VAL A 1 515 ? 117.774 111.410 60.068  1.00 221.09 ? 515 VAL A CG1   1 
ATOM   4015  C  CG2   . VAL A 1 515 ? 118.808 113.640 59.602  1.00 221.09 ? 515 VAL A CG2   1 
ATOM   4016  N  N     . PRO A 1 516 ? 114.271 112.025 58.902  1.00 227.34 ? 516 PRO A N     1 
ATOM   4017  C  CA    . PRO A 1 516 ? 113.015 111.428 59.356  1.00 227.34 ? 516 PRO A CA    1 
ATOM   4018  C  C     . PRO A 1 516 ? 113.230 110.072 60.008  1.00 227.34 ? 516 PRO A C     1 
ATOM   4019  O  O     . PRO A 1 516 ? 114.227 109.384 59.780  1.00 227.34 ? 516 PRO A O     1 
ATOM   4020  C  CB    . PRO A 1 516 ? 112.209 111.291 58.061  1.00 227.34 ? 516 PRO A CB    1 
ATOM   4021  C  CG    . PRO A 1 516 ? 113.252 111.089 57.014  1.00 227.34 ? 516 PRO A CG    1 
ATOM   4022  C  CD    . PRO A 1 516 ? 114.443 111.913 57.443  1.00 227.34 ? 516 PRO A CD    1 
ATOM   4023  N  N     . GLU A 1 517 ? 112.260 109.696 60.833  1.00 237.42 ? 517 GLU A N     1 
ATOM   4024  C  CA    . GLU A 1 517 ? 112.236 108.377 61.442  1.00 237.42 ? 517 GLU A CA    1 
ATOM   4025  C  C     . GLU A 1 517 ? 111.510 107.411 60.508  1.00 237.42 ? 517 GLU A C     1 
ATOM   4026  O  O     . GLU A 1 517 ? 111.251 107.718 59.341  1.00 237.42 ? 517 GLU A O     1 
ATOM   4027  C  CB    . GLU A 1 517 ? 111.591 108.440 62.824  1.00 237.42 ? 517 GLU A CB    1 
ATOM   4028  C  CG    . GLU A 1 517 ? 112.418 109.183 63.857  1.00 237.42 ? 517 GLU A CG    1 
ATOM   4029  C  CD    . GLU A 1 517 ? 111.787 109.159 65.234  1.00 237.42 ? 517 GLU A CD    1 
ATOM   4030  O  OE1   . GLU A 1 517 ? 110.591 108.815 65.334  1.00 237.42 ? 517 GLU A OE1   1 
ATOM   4031  O  OE2   . GLU A 1 517 ? 112.489 109.480 66.216  1.00 237.42 ? 517 GLU A OE2   1 
ATOM   4032  N  N     . SER A 1 518 ? 111.185 106.224 61.013  1.00 227.16 ? 518 SER A N     1 
ATOM   4033  C  CA    . SER A 1 518 ? 110.502 105.229 60.199  1.00 227.16 ? 518 SER A CA    1 
ATOM   4034  C  C     . SER A 1 518 ? 109.145 105.748 59.743  1.00 227.16 ? 518 SER A C     1 
ATOM   4035  O  O     . SER A 1 518 ? 108.361 106.266 60.543  1.00 227.16 ? 518 SER A O     1 
ATOM   4036  C  CB    . SER A 1 518 ? 110.333 103.930 60.987  1.00 227.16 ? 518 SER A CB    1 
ATOM   4037  O  OG    . SER A 1 518 ? 109.532 104.136 62.137  1.00 227.16 ? 518 SER A OG    1 
ATOM   4038  N  N     . PHE A 1 519 ? 108.874 105.610 58.449  1.00 217.87 ? 519 PHE A N     1 
ATOM   4039  C  CA    . PHE A 1 519 ? 107.579 105.980 57.885  1.00 217.87 ? 519 PHE A CA    1 
ATOM   4040  C  C     . PHE A 1 519 ? 106.635 104.805 58.085  1.00 217.87 ? 519 PHE A C     1 
ATOM   4041  O  O     . PHE A 1 519 ? 106.713 103.800 57.375  1.00 217.87 ? 519 PHE A O     1 
ATOM   4042  C  CB    . PHE A 1 519 ? 107.714 106.345 56.411  1.00 217.87 ? 519 PHE A CB    1 
ATOM   4043  C  CG    . PHE A 1 519 ? 108.505 107.596 56.169  1.00 217.87 ? 519 PHE A CG    1 
ATOM   4044  C  CD1   . PHE A 1 519 ? 109.886 107.555 56.081  1.00 217.87 ? 519 PHE A CD1   1 
ATOM   4045  C  CD2   . PHE A 1 519 ? 107.866 108.816 56.027  1.00 217.87 ? 519 PHE A CD2   1 
ATOM   4046  C  CE1   . PHE A 1 519 ? 110.615 108.707 55.859  1.00 217.87 ? 519 PHE A CE1   1 
ATOM   4047  C  CE2   . PHE A 1 519 ? 108.589 109.971 55.805  1.00 217.87 ? 519 PHE A CE2   1 
ATOM   4048  C  CZ    . PHE A 1 519 ? 109.965 109.916 55.720  1.00 217.87 ? 519 PHE A CZ    1 
ATOM   4049  N  N     . TYR A 1 520 ? 105.748 104.924 59.058  1.00 247.38 ? 520 TYR A N     1 
ATOM   4050  C  CA    . TYR A 1 520 ? 104.847 103.828 59.382  1.00 247.38 ? 520 TYR A CA    1 
ATOM   4051  C  C     . TYR A 1 520 ? 103.769 103.692 58.316  1.00 247.38 ? 520 TYR A C     1 
ATOM   4052  O  O     . TYR A 1 520 ? 103.022 104.653 58.075  1.00 247.38 ? 520 TYR A O     1 
ATOM   4053  C  CB    . TYR A 1 520 ? 104.209 104.055 60.748  1.00 247.38 ? 520 TYR A CB    1 
ATOM   4054  C  CG    . TYR A 1 520 ? 105.168 103.923 61.907  1.00 247.38 ? 520 TYR A CG    1 
ATOM   4055  C  CD1   . TYR A 1 520 ? 105.378 102.696 62.521  1.00 247.38 ? 520 TYR A CD1   1 
ATOM   4056  C  CD2   . TYR A 1 520 ? 105.858 105.026 62.392  1.00 247.38 ? 520 TYR A CD2   1 
ATOM   4057  C  CE1   . TYR A 1 520 ? 106.251 102.569 63.583  1.00 247.38 ? 520 TYR A CE1   1 
ATOM   4058  C  CE2   . TYR A 1 520 ? 106.734 104.909 63.454  1.00 247.38 ? 520 TYR A CE2   1 
ATOM   4059  C  CZ    . TYR A 1 520 ? 106.926 103.678 64.046  1.00 247.38 ? 520 TYR A CZ    1 
ATOM   4060  O  OH    . TYR A 1 520 ? 107.797 103.557 65.104  1.00 247.38 ? 520 TYR A OH    1 
ATOM   4061  N  N     . PRO A 1 521 ? 103.661 102.546 57.648  1.00 262.96 ? 521 PRO A N     1 
ATOM   4062  C  CA    . PRO A 1 521 ? 102.485 102.291 56.816  1.00 262.96 ? 521 PRO A CA    1 
ATOM   4063  C  C     . PRO A 1 521 ? 101.275 102.001 57.686  1.00 262.96 ? 521 PRO A C     1 
ATOM   4064  O  O     . PRO A 1 521 ? 101.390 101.489 58.801  1.00 262.96 ? 521 PRO A O     1 
ATOM   4065  C  CB    . PRO A 1 521 ? 102.891 101.063 55.996  1.00 262.96 ? 521 PRO A CB    1 
ATOM   4066  C  CG    . PRO A 1 521 ? 103.856 100.345 56.881  1.00 262.96 ? 521 PRO A CG    1 
ATOM   4067  C  CD    . PRO A 1 521 ? 104.603 101.413 57.640  1.00 262.96 ? 521 PRO A CD    1 
ATOM   4068  N  N     . VAL A 1 522 ? 100.101 102.345 57.168  1.00 256.47 ? 522 VAL A N     1 
ATOM   4069  C  CA    . VAL A 1 522 ? 98.846  102.162 57.885  1.00 256.47 ? 522 VAL A CA    1 
ATOM   4070  C  C     . VAL A 1 522 ? 97.841  101.512 56.947  1.00 256.47 ? 522 VAL A C     1 
ATOM   4071  O  O     . VAL A 1 522 ? 97.594  102.018 55.845  1.00 256.47 ? 522 VAL A O     1 
ATOM   4072  C  CB    . VAL A 1 522 ? 98.292  103.494 58.428  1.00 256.47 ? 522 VAL A CB    1 
ATOM   4073  C  CG1   . VAL A 1 522 ? 96.944  103.272 59.092  1.00 256.47 ? 522 VAL A CG1   1 
ATOM   4074  C  CG2   . VAL A 1 522 ? 99.272  104.125 59.404  1.00 256.47 ? 522 VAL A CG2   1 
ATOM   4075  N  N     . VAL A 1 523 ? 97.272  100.392 57.383  1.00 285.87 ? 523 VAL A N     1 
ATOM   4076  C  CA    . VAL A 1 523 ? 96.190  99.715  56.679  1.00 285.87 ? 523 VAL A CA    1 
ATOM   4077  C  C     . VAL A 1 523 ? 95.030  99.560  57.652  1.00 285.87 ? 523 VAL A C     1 
ATOM   4078  O  O     . VAL A 1 523 ? 95.212  99.059  58.766  1.00 285.87 ? 523 VAL A O     1 
ATOM   4079  C  CB    . VAL A 1 523 ? 96.632  98.347  56.129  1.00 285.87 ? 523 VAL A CB    1 
ATOM   4080  C  CG1   . VAL A 1 523 ? 95.450  97.620  55.507  1.00 285.87 ? 523 VAL A CG1   1 
ATOM   4081  C  CG2   . VAL A 1 523 ? 97.752  98.520  55.114  1.00 285.87 ? 523 VAL A CG2   1 
ATOM   4082  N  N     . ARG A 1 524 ? 93.844  99.992  57.236  1.00 287.79 ? 524 ARG A N     1 
ATOM   4083  C  CA    . ARG A 1 524 ? 92.668  99.955  58.097  1.00 287.79 ? 524 ARG A CA    1 
ATOM   4084  C  C     . ARG A 1 524 ? 91.944  98.630  57.889  1.00 287.79 ? 524 ARG A C     1 
ATOM   4085  O  O     . ARG A 1 524 ? 91.307  98.416  56.853  1.00 287.79 ? 524 ARG A O     1 
ATOM   4086  C  CB    . ARG A 1 524 ? 91.756  101.146 57.815  1.00 287.79 ? 524 ARG A CB    1 
ATOM   4087  C  CG    . ARG A 1 524 ? 91.881  102.260 58.845  1.00 287.79 ? 524 ARG A CG    1 
ATOM   4088  C  CD    . ARG A 1 524 ? 93.337  102.531 59.190  1.00 287.79 ? 524 ARG A CD    1 
ATOM   4089  N  NE    . ARG A 1 524 ? 93.480  103.237 60.458  1.00 287.79 ? 524 ARG A NE    1 
ATOM   4090  C  CZ    . ARG A 1 524 ? 93.613  104.551 60.574  1.00 287.79 ? 524 ARG A CZ    1 
ATOM   4091  N  NH1   . ARG A 1 524 ? 93.626  105.341 59.514  1.00 287.79 ? 524 ARG A NH1   1 
ATOM   4092  N  NH2   . ARG A 1 524 ? 93.739  105.085 61.786  1.00 287.79 ? 524 ARG A NH2   1 
ATOM   4093  N  N     . ALA A 1 525 ? 92.047  97.742  58.875  1.00 320.62 ? 525 ALA A N     1 
ATOM   4094  C  CA    . ALA A 1 525 ? 91.407  96.438  58.821  1.00 320.62 ? 525 ALA A CA    1 
ATOM   4095  C  C     . ALA A 1 525 ? 90.861  96.089  60.198  1.00 320.62 ? 525 ALA A C     1 
ATOM   4096  O  O     . ALA A 1 525 ? 91.354  96.561  61.225  1.00 320.62 ? 525 ALA A O     1 
ATOM   4097  C  CB    . ALA A 1 525 ? 92.376  95.349  58.341  1.00 320.62 ? 525 ALA A CB    1 
ATOM   4098  N  N     . ARG A 1 526 ? 89.835  95.245  60.203  1.00 345.31 ? 526 ARG A N     1 
ATOM   4099  C  CA    . ARG A 1 526 ? 89.162  94.811  61.419  1.00 345.31 ? 526 ARG A CA    1 
ATOM   4100  C  C     . ARG A 1 526 ? 89.375  93.318  61.614  1.00 345.31 ? 526 ARG A C     1 
ATOM   4101  O  O     . ARG A 1 526 ? 89.263  92.542  60.659  1.00 345.31 ? 526 ARG A O     1 
ATOM   4102  C  CB    . ARG A 1 526 ? 87.664  95.120  61.360  1.00 345.31 ? 526 ARG A CB    1 
ATOM   4103  C  CG    . ARG A 1 526 ? 87.334  96.598  61.323  1.00 345.31 ? 526 ARG A CG    1 
ATOM   4104  C  CD    . ARG A 1 526 ? 85.862  96.822  61.022  1.00 345.31 ? 526 ARG A CD    1 
ATOM   4105  N  NE    . ARG A 1 526 ? 85.492  98.227  61.134  1.00 345.31 ? 526 ARG A NE    1 
ATOM   4106  C  CZ    . ARG A 1 526 ? 84.982  98.780  62.226  1.00 345.31 ? 526 ARG A CZ    1 
ATOM   4107  N  NH1   . ARG A 1 526 ? 84.759  98.071  63.319  1.00 345.31 ? 526 ARG A NH1   1 
ATOM   4108  N  NH2   . ARG A 1 526 ? 84.684  100.076 62.219  1.00 345.31 ? 526 ARG A NH2   1 
ATOM   4109  N  N     . LEU A 1 527 ? 89.682  92.922  62.846  1.00 391.82 ? 527 LEU A N     1 
ATOM   4110  C  CA    . LEU A 1 527 ? 89.803  91.510  63.201  1.00 391.82 ? 527 LEU A CA    1 
ATOM   4111  C  C     . LEU A 1 527 ? 88.404  90.912  63.263  1.00 391.82 ? 527 LEU A C     1 
ATOM   4112  O  O     . LEU A 1 527 ? 87.714  91.012  64.280  1.00 391.82 ? 527 LEU A O     1 
ATOM   4113  C  CB    . LEU A 1 527 ? 90.536  91.355  64.528  1.00 391.82 ? 527 LEU A CB    1 
ATOM   4114  C  CG    . LEU A 1 527 ? 90.711  89.940  65.083  1.00 391.82 ? 527 LEU A CG    1 
ATOM   4115  C  CD1   . LEU A 1 527 ? 91.385  89.040  64.064  1.00 391.82 ? 527 LEU A CD1   1 
ATOM   4116  C  CD2   . LEU A 1 527 ? 91.509  89.977  66.375  1.00 391.82 ? 527 LEU A CD2   1 
ATOM   4117  N  N     . THR A 1 528 ? 87.977  90.286  62.166  1.00 404.30 ? 528 THR A N     1 
ATOM   4118  C  CA    . THR A 1 528 ? 86.601  89.809  62.079  1.00 404.30 ? 528 THR A CA    1 
ATOM   4119  C  C     . THR A 1 528 ? 86.426  88.450  62.746  1.00 404.30 ? 528 THR A C     1 
ATOM   4120  O  O     . THR A 1 528 ? 85.453  88.238  63.477  1.00 404.30 ? 528 THR A O     1 
ATOM   4121  C  CB    . THR A 1 528 ? 86.160  89.741  60.617  1.00 404.30 ? 528 THR A CB    1 
ATOM   4122  O  OG1   . THR A 1 528 ? 87.076  88.925  59.876  1.00 404.30 ? 528 THR A OG1   1 
ATOM   4123  C  CG2   . THR A 1 528 ? 86.123  91.134  60.011  1.00 404.30 ? 528 THR A CG2   1 
ATOM   4124  N  N     . ALA A 1 529 ? 87.348  87.521  62.508  1.00 426.07 ? 529 ALA A N     1 
ATOM   4125  C  CA    . ALA A 1 529 ? 87.239  86.169  63.032  1.00 426.07 ? 529 ALA A CA    1 
ATOM   4126  C  C     . ALA A 1 529 ? 88.525  85.776  63.742  1.00 426.07 ? 529 ALA A C     1 
ATOM   4127  O  O     . ALA A 1 529 ? 89.625  86.072  63.266  1.00 426.07 ? 529 ALA A O     1 
ATOM   4128  C  CB    . ALA A 1 529 ? 86.931  85.163  61.915  1.00 426.07 ? 529 ALA A CB    1 
ATOM   4129  N  N     . ILE A 1 530 ? 88.377  85.110  64.884  1.00 434.15 ? 530 ILE A N     1 
ATOM   4130  C  CA    . ILE A 1 530 ? 89.495  84.555  65.638  1.00 434.15 ? 530 ILE A CA    1 
ATOM   4131  C  C     . ILE A 1 530 ? 89.314  83.045  65.684  1.00 434.15 ? 530 ILE A C     1 
ATOM   4132  O  O     . ILE A 1 530 ? 88.300  82.554  66.196  1.00 434.15 ? 530 ILE A O     1 
ATOM   4133  C  CB    . ILE A 1 530 ? 89.580  85.138  67.057  1.00 434.15 ? 530 ILE A CB    1 
ATOM   4134  C  CG1   . ILE A 1 530 ? 89.940  86.624  67.007  1.00 434.15 ? 530 ILE A CG1   1 
ATOM   4135  C  CG2   . ILE A 1 530 ? 90.594  84.368  67.890  1.00 434.15 ? 530 ILE A CG2   1 
ATOM   4136  C  CD1   . ILE A 1 530 ? 90.023  87.274  68.371  1.00 434.15 ? 530 ILE A CD1   1 
ATOM   4137  N  N     . ASN A 1 531 ? 90.299  82.315  65.160  1.00 446.44 ? 531 ASN A N     1 
ATOM   4138  C  CA    . ASN A 1 531 ? 90.252  80.855  65.087  1.00 446.44 ? 531 ASN A CA    1 
ATOM   4139  C  C     . ASN A 1 531 ? 88.971  80.383  64.401  1.00 446.44 ? 531 ASN A C     1 
ATOM   4140  O  O     . ASN A 1 531 ? 88.253  79.511  64.895  1.00 446.44 ? 531 ASN A O     1 
ATOM   4141  C  CB    . ASN A 1 531 ? 90.396  80.231  66.476  1.00 446.44 ? 531 ASN A CB    1 
ATOM   4142  C  CG    . ASN A 1 531 ? 91.752  80.500  67.095  1.00 446.44 ? 531 ASN A CG    1 
ATOM   4143  O  OD1   . ASN A 1 531 ? 92.762  80.570  66.395  1.00 446.44 ? 531 ASN A OD1   1 
ATOM   4144  N  ND2   . ASN A 1 531 ? 91.782  80.654  68.414  1.00 446.44 ? 531 ASN A ND2   1 
ATOM   4145  N  N     . ASP A 1 532 ? 88.683  80.992  63.251  1.00 448.85 ? 532 ASP A N     1 
ATOM   4146  C  CA    . ASP A 1 532 ? 87.521  80.698  62.415  1.00 448.85 ? 532 ASP A CA    1 
ATOM   4147  C  C     . ASP A 1 532 ? 86.200  81.018  63.104  1.00 448.85 ? 532 ASP A C     1 
ATOM   4148  O  O     . ASP A 1 532 ? 85.143  80.561  62.650  1.00 448.85 ? 532 ASP A O     1 
ATOM   4149  C  CB    . ASP A 1 532 ? 87.521  79.238  61.942  1.00 448.85 ? 532 ASP A CB    1 
ATOM   4150  C  CG    . ASP A 1 532 ? 88.876  78.793  61.428  1.00 448.85 ? 532 ASP A CG    1 
ATOM   4151  O  OD1   . ASP A 1 532 ? 89.682  79.665  61.040  1.00 448.85 ? 532 ASP A OD1   1 
ATOM   4152  O  OD2   . ASP A 1 532 ? 89.136  77.572  61.412  1.00 448.85 ? 532 ASP A OD2   1 
ATOM   4153  N  N     . LYS A 1 533 ? 86.227  81.790  64.189  1.00 441.33 ? 533 LYS A N     1 
ATOM   4154  C  CA    . LYS A 1 533 ? 85.020  82.175  64.906  1.00 441.33 ? 533 LYS A CA    1 
ATOM   4155  C  C     . LYS A 1 533 ? 84.837  83.681  64.816  1.00 441.33 ? 533 LYS A C     1 
ATOM   4156  O  O     . LYS A 1 533 ? 85.716  84.430  65.268  1.00 441.33 ? 533 LYS A O     1 
ATOM   4157  C  CB    . LYS A 1 533 ? 85.093  81.731  66.365  1.00 441.33 ? 533 LYS A CB    1 
ATOM   4158  C  CG    . LYS A 1 533 ? 85.233  80.229  66.544  1.00 441.33 ? 533 LYS A CG    1 
ATOM   4159  C  CD    . LYS A 1 533 ? 85.266  79.844  68.013  1.00 441.33 ? 533 LYS A CD    1 
ATOM   4160  C  CE    . LYS A 1 533 ? 85.380  78.339  68.185  1.00 441.33 ? 533 LYS A CE    1 
ATOM   4161  N  NZ    . LYS A 1 533 ? 85.398  77.942  69.619  1.00 441.33 ? 533 LYS A NZ    1 
ATOM   4162  N  N     . PRO A 1 534 ? 83.734  84.166  64.245  1.00 417.86 ? 534 PRO A N     1 
ATOM   4163  C  CA    . PRO A 1 534 ? 83.548  85.616  64.108  1.00 417.86 ? 534 PRO A CA    1 
ATOM   4164  C  C     . PRO A 1 534 ? 83.541  86.317  65.459  1.00 417.86 ? 534 PRO A C     1 
ATOM   4165  O  O     . PRO A 1 534 ? 83.052  85.787  66.459  1.00 417.86 ? 534 PRO A O     1 
ATOM   4166  C  CB    . PRO A 1 534 ? 82.188  85.736  63.410  1.00 417.86 ? 534 PRO A CB    1 
ATOM   4167  C  CG    . PRO A 1 534 ? 81.992  84.420  62.729  1.00 417.86 ? 534 PRO A CG    1 
ATOM   4168  C  CD    . PRO A 1 534 ? 82.636  83.406  63.625  1.00 417.86 ? 534 PRO A CD    1 
ATOM   4169  N  N     . THR A 1 535 ? 84.094  87.526  65.474  1.00 407.63 ? 535 THR A N     1 
ATOM   4170  C  CA    . THR A 1 535 ? 84.202  88.325  66.687  1.00 407.63 ? 535 THR A CA    1 
ATOM   4171  C  C     . THR A 1 535 ? 83.008  89.244  66.903  1.00 407.63 ? 535 THR A C     1 
ATOM   4172  O  O     . THR A 1 535 ? 83.022  90.038  67.850  1.00 407.63 ? 535 THR A O     1 
ATOM   4173  C  CB    . THR A 1 535 ? 85.487  89.159  66.658  1.00 407.63 ? 535 THR A CB    1 
ATOM   4174  O  OG1   . THR A 1 535 ? 85.457  90.048  65.534  1.00 407.63 ? 535 THR A OG1   1 
ATOM   4175  C  CG2   . THR A 1 535 ? 86.703  88.254  66.550  1.00 407.63 ? 535 THR A CG2   1 
ATOM   4176  N  N     . GLU A 1 536 ? 81.987  89.165  66.052  1.00 404.72 ? 536 GLU A N     1 
ATOM   4177  C  CA    . GLU A 1 536 ? 80.810  90.005  66.221  1.00 404.72 ? 536 GLU A CA    1 
ATOM   4178  C  C     . GLU A 1 536 ? 80.084  89.656  67.514  1.00 404.72 ? 536 GLU A C     1 
ATOM   4179  O  O     . GLU A 1 536 ? 79.995  88.487  67.902  1.00 404.72 ? 536 GLU A O     1 
ATOM   4180  C  CB    . GLU A 1 536 ? 79.867  89.848  65.027  1.00 404.72 ? 536 GLU A CB    1 
ATOM   4181  C  CG    . GLU A 1 536 ? 80.444  90.344  63.712  1.00 404.72 ? 536 GLU A CG    1 
ATOM   4182  C  CD    . GLU A 1 536 ? 79.435  90.301  62.581  1.00 404.72 ? 536 GLU A CD    1 
ATOM   4183  O  OE1   . GLU A 1 536 ? 78.285  89.880  62.825  1.00 404.72 ? 536 GLU A OE1   1 
ATOM   4184  O  OE2   . GLU A 1 536 ? 79.790  90.689  61.449  1.00 404.72 ? 536 GLU A OE2   1 
ATOM   4185  N  N     . GLY A 1 537 ? 79.562  90.683  68.181  1.00 383.70 ? 537 GLY A N     1 
ATOM   4186  C  CA    . GLY A 1 537 ? 78.914  90.529  69.461  1.00 383.70 ? 537 GLY A CA    1 
ATOM   4187  C  C     . GLY A 1 537 ? 79.813  90.750  70.659  1.00 383.70 ? 537 GLY A C     1 
ATOM   4188  O  O     . GLY A 1 537 ? 79.305  90.944  71.769  1.00 383.70 ? 537 GLY A O     1 
ATOM   4189  N  N     . ASN A 1 538 ? 81.129  90.727  70.469  1.00 366.62 ? 538 ASN A N     1 
ATOM   4190  C  CA    . ASN A 1 538 ? 82.060  90.986  71.557  1.00 366.62 ? 538 ASN A CA    1 
ATOM   4191  C  C     . ASN A 1 538 ? 82.157  92.487  71.800  1.00 366.62 ? 538 ASN A C     1 
ATOM   4192  O  O     . ASN A 1 538 ? 82.271  93.272  70.854  1.00 366.62 ? 538 ASN A O     1 
ATOM   4193  C  CB    . ASN A 1 538 ? 83.436  90.404  71.232  1.00 366.62 ? 538 ASN A CB    1 
ATOM   4194  C  CG    . ASN A 1 538 ? 84.335  90.306  72.452  1.00 366.62 ? 538 ASN A CG    1 
ATOM   4195  O  OD1   . ASN A 1 538 ? 84.326  91.179  73.320  1.00 366.62 ? 538 ASN A OD1   1 
ATOM   4196  N  ND2   . ASN A 1 538 ? 85.115  89.234  72.524  1.00 366.62 ? 538 ASN A ND2   1 
ATOM   4197  N  N     . GLU A 1 539 ? 82.115  92.881  73.069  1.00 370.51 ? 539 GLU A N     1 
ATOM   4198  C  CA    . GLU A 1 539 ? 82.141  94.287  73.447  1.00 370.51 ? 539 GLU A CA    1 
ATOM   4199  C  C     . GLU A 1 539 ? 83.551  94.853  73.548  1.00 370.51 ? 539 GLU A C     1 
ATOM   4200  O  O     . GLU A 1 539 ? 83.703  96.039  73.859  1.00 370.51 ? 539 GLU A O     1 
ATOM   4201  C  CB    . GLU A 1 539 ? 81.407  94.490  74.775  1.00 370.51 ? 539 GLU A CB    1 
ATOM   4202  C  CG    . GLU A 1 539 ? 79.931  94.130  74.723  1.00 370.51 ? 539 GLU A CG    1 
ATOM   4203  C  CD    . GLU A 1 539 ? 79.199  94.479  76.003  1.00 370.51 ? 539 GLU A CD    1 
ATOM   4204  O  OE1   . GLU A 1 539 ? 79.839  95.030  76.923  1.00 370.51 ? 539 GLU A OE1   1 
ATOM   4205  O  OE2   . GLU A 1 539 ? 77.984  94.203  76.088  1.00 370.51 ? 539 GLU A OE2   1 
ATOM   4206  N  N     . ASP A 1 540 ? 84.577  94.041  73.304  1.00 364.18 ? 540 ASP A N     1 
ATOM   4207  C  CA    . ASP A 1 540 ? 85.943  94.545  73.320  1.00 364.18 ? 540 ASP A CA    1 
ATOM   4208  C  C     . ASP A 1 540 ? 86.128  95.578  72.215  1.00 364.18 ? 540 ASP A C     1 
ATOM   4209  O  O     . ASP A 1 540 ? 85.676  95.382  71.083  1.00 364.18 ? 540 ASP A O     1 
ATOM   4210  C  CB    . ASP A 1 540 ? 86.935  93.394  73.151  1.00 364.18 ? 540 ASP A CB    1 
ATOM   4211  C  CG    . ASP A 1 540 ? 88.336  93.756  73.611  1.00 364.18 ? 540 ASP A CG    1 
ATOM   4212  O  OD1   . ASP A 1 540 ? 88.771  94.902  73.372  1.00 364.18 ? 540 ASP A OD1   1 
ATOM   4213  O  OD2   . ASP A 1 540 ? 89.003  92.893  74.219  1.00 364.18 ? 540 ASP A OD2   1 
ATOM   4214  N  N     . GLU A 1 541 ? 86.800  96.681  72.552  1.00 351.68 ? 541 GLU A N     1 
ATOM   4215  C  CA    . GLU A 1 541 ? 86.930  97.790  71.613  1.00 351.68 ? 541 GLU A CA    1 
ATOM   4216  C  C     . GLU A 1 541 ? 87.689  97.374  70.359  1.00 351.68 ? 541 GLU A C     1 
ATOM   4217  O  O     . GLU A 1 541 ? 87.325  97.769  69.245  1.00 351.68 ? 541 GLU A O     1 
ATOM   4218  C  CB    . GLU A 1 541 ? 87.620  98.972  72.292  1.00 351.68 ? 541 GLU A CB    1 
ATOM   4219  C  CG    . GLU A 1 541 ? 87.709  100.216 71.426  1.00 351.68 ? 541 GLU A CG    1 
ATOM   4220  C  CD    . GLU A 1 541 ? 88.396  101.367 72.132  1.00 351.68 ? 541 GLU A CD    1 
ATOM   4221  O  OE1   . GLU A 1 541 ? 88.900  101.160 73.255  1.00 351.68 ? 541 GLU A OE1   1 
ATOM   4222  O  OE2   . GLU A 1 541 ? 88.430  102.479 71.564  1.00 351.68 ? 541 GLU A OE2   1 
ATOM   4223  N  N     . ALA A 1 542 ? 88.747  96.577  70.520  1.00 362.87 ? 542 ALA A N     1 
ATOM   4224  C  CA    . ALA A 1 542 ? 89.526  96.132  69.371  1.00 362.87 ? 542 ALA A CA    1 
ATOM   4225  C  C     . ALA A 1 542 ? 88.708  95.280  68.410  1.00 362.87 ? 542 ALA A C     1 
ATOM   4226  O  O     . ALA A 1 542 ? 89.015  95.248  67.213  1.00 362.87 ? 542 ALA A O     1 
ATOM   4227  C  CB    . ALA A 1 542 ? 90.756  95.355  69.838  1.00 362.87 ? 542 ALA A CB    1 
ATOM   4228  N  N     . LEU A 1 543 ? 87.681  94.592  68.900  1.00 360.06 ? 543 LEU A N     1 
ATOM   4229  C  CA    . LEU A 1 543 ? 86.818  93.778  68.055  1.00 360.06 ? 543 LEU A CA    1 
ATOM   4230  C  C     . LEU A 1 543 ? 85.594  94.533  67.556  1.00 360.06 ? 543 LEU A C     1 
ATOM   4231  O  O     . LEU A 1 543 ? 84.755  93.938  66.872  1.00 360.06 ? 543 LEU A O     1 
ATOM   4232  C  CB    . LEU A 1 543 ? 86.374  92.522  68.809  1.00 360.06 ? 543 LEU A CB    1 
ATOM   4233  C  CG    . LEU A 1 543 ? 87.489  91.564  69.232  1.00 360.06 ? 543 LEU A CG    1 
ATOM   4234  C  CD1   . LEU A 1 543 ? 86.906  90.309  69.861  1.00 360.06 ? 543 LEU A CD1   1 
ATOM   4235  C  CD2   . LEU A 1 543 ? 88.374  91.215  68.046  1.00 360.06 ? 543 LEU A CD2   1 
ATOM   4236  N  N     . ASN A 1 544 ? 85.470  95.816  67.877  1.00 356.93 ? 544 ASN A N     1 
ATOM   4237  C  CA    . ASN A 1 544 ? 84.335  96.619  67.441  1.00 356.93 ? 544 ASN A CA    1 
ATOM   4238  C  C     . ASN A 1 544 ? 84.726  97.769  66.529  1.00 356.93 ? 544 ASN A C     1 
ATOM   4239  O  O     . ASN A 1 544 ? 84.043  98.013  65.532  1.00 356.93 ? 544 ASN A O     1 
ATOM   4240  C  CB    . ASN A 1 544 ? 83.576  97.170  68.657  1.00 356.93 ? 544 ASN A CB    1 
ATOM   4241  C  CG    . ASN A 1 544 ? 83.013  96.073  69.538  1.00 356.93 ? 544 ASN A CG    1 
ATOM   4242  O  OD1   . ASN A 1 544 ? 83.036  96.173  70.765  1.00 356.93 ? 544 ASN A OD1   1 
ATOM   4243  N  ND2   . ASN A 1 544 ? 82.509  95.014  68.916  1.00 356.93 ? 544 ASN A ND2   1 
ATOM   4244  N  N     . ARG A 1 545 ? 85.803  98.485  66.839  1.00 335.40 ? 545 ARG A N     1 
ATOM   4245  C  CA    . ARG A 1 545 ? 86.231  99.610  66.023  1.00 335.40 ? 545 ARG A CA    1 
ATOM   4246  C  C     . ARG A 1 545 ? 87.262  99.140  64.996  1.00 335.40 ? 545 ARG A C     1 
ATOM   4247  O  O     . ARG A 1 545 ? 87.536  97.945  64.856  1.00 335.40 ? 545 ARG A O     1 
ATOM   4248  C  CB    . ARG A 1 545 ? 86.776  100.733 66.904  1.00 335.40 ? 545 ARG A CB    1 
ATOM   4249  C  CG    . ARG A 1 545 ? 88.114  100.431 67.556  1.00 335.40 ? 545 ARG A CG    1 
ATOM   4250  C  CD    . ARG A 1 545 ? 88.683  101.674 68.223  1.00 335.40 ? 545 ARG A CD    1 
ATOM   4251  N  NE    . ARG A 1 545 ? 89.992  101.430 68.819  1.00 335.40 ? 545 ARG A NE    1 
ATOM   4252  C  CZ    . ARG A 1 545 ? 90.723  102.356 69.424  1.00 335.40 ? 545 ARG A CZ    1 
ATOM   4253  N  NH1   . ARG A 1 545 ? 90.304  103.607 69.531  1.00 335.40 ? 545 ARG A NH1   1 
ATOM   4254  N  NH2   . ARG A 1 545 ? 91.904  102.020 69.934  1.00 335.40 ? 545 ARG A NH2   1 
ATOM   4255  N  N     . GLU A 1 546 ? 87.845  100.085 64.265  1.00 332.41 ? 546 GLU A N     1 
ATOM   4256  C  CA    . GLU A 1 546 ? 88.808  99.759  63.227  1.00 332.41 ? 546 GLU A CA    1 
ATOM   4257  C  C     . GLU A 1 546 ? 90.187  99.511  63.829  1.00 332.41 ? 546 GLU A C     1 
ATOM   4258  O  O     . GLU A 1 546 ? 90.529  100.034 64.893  1.00 332.41 ? 546 GLU A O     1 
ATOM   4259  C  CB    . GLU A 1 546 ? 88.884  100.887 62.196  1.00 332.41 ? 546 GLU A CB    1 
ATOM   4260  C  CG    . GLU A 1 546 ? 89.521  100.488 60.875  1.00 332.41 ? 546 GLU A CG    1 
ATOM   4261  C  CD    . GLU A 1 546 ? 88.633  99.576  60.053  1.00 332.41 ? 546 GLU A CD    1 
ATOM   4262  O  OE1   . GLU A 1 546 ? 87.398  99.628  60.232  1.00 332.41 ? 546 GLU A OE1   1 
ATOM   4263  O  OE2   . GLU A 1 546 ? 89.168  98.806  59.228  1.00 332.41 ? 546 GLU A OE2   1 
ATOM   4264  N  N     . LEU A 1 547 ? 90.979  98.701  63.133  1.00 320.07 ? 547 LEU A N     1 
ATOM   4265  C  CA    . LEU A 1 547 ? 92.338  98.377  63.538  1.00 320.07 ? 547 LEU A CA    1 
ATOM   4266  C  C     . LEU A 1 547 ? 93.325  98.940  62.525  1.00 320.07 ? 547 LEU A C     1 
ATOM   4267  O  O     . LEU A 1 547 ? 93.066  98.927  61.317  1.00 320.07 ? 547 LEU A O     1 
ATOM   4268  C  CB    . LEU A 1 547 ? 92.530  96.865  63.669  1.00 320.07 ? 547 LEU A CB    1 
ATOM   4269  C  CG    . LEU A 1 547 ? 91.652  96.164  64.707  1.00 320.07 ? 547 LEU A CG    1 
ATOM   4270  C  CD1   . LEU A 1 547 ? 91.994  94.686  64.785  1.00 320.07 ? 547 LEU A CD1   1 
ATOM   4271  C  CD2   . LEU A 1 547 ? 91.800  96.826  66.067  1.00 320.07 ? 547 LEU A CD2   1 
ATOM   4272  N  N     . ASN A 1 548 ? 94.454  99.434  63.023  1.00 298.26 ? 548 ASN A N     1 
ATOM   4273  C  CA    . ASN A 1 548 ? 95.486  100.058 62.198  1.00 298.26 ? 548 ASN A CA    1 
ATOM   4274  C  C     . ASN A 1 548 ? 96.668  99.094  62.106  1.00 298.26 ? 548 ASN A C     1 
ATOM   4275  O  O     . ASN A 1 548 ? 97.608  99.162  62.899  1.00 298.26 ? 548 ASN A O     1 
ATOM   4276  C  CB    . ASN A 1 548 ? 95.904  101.403 62.783  1.00 298.26 ? 548 ASN A CB    1 
ATOM   4277  C  CG    . ASN A 1 548 ? 94.718  102.252 63.196  1.00 298.26 ? 548 ASN A CG    1 
ATOM   4278  O  OD1   . ASN A 1 548 ? 93.630  102.133 62.633  1.00 298.26 ? 548 ASN A OD1   1 
ATOM   4279  N  ND2   . ASN A 1 548 ? 94.922  103.113 64.185  1.00 298.26 ? 548 ASN A ND2   1 
ATOM   4280  N  N     . LEU A 1 549 ? 96.613  98.195  61.128  1.00 316.95 ? 549 LEU A N     1 
ATOM   4281  C  CA    . LEU A 1 549 ? 97.688  97.240  60.915  1.00 316.95 ? 549 LEU A CA    1 
ATOM   4282  C  C     . LEU A 1 549 ? 98.851  97.901  60.186  1.00 316.95 ? 549 LEU A C     1 
ATOM   4283  O  O     . LEU A 1 549 ? 98.678  98.866  59.435  1.00 316.95 ? 549 LEU A O     1 
ATOM   4284  C  CB    . LEU A 1 549 ? 97.185  96.037  60.117  1.00 316.95 ? 549 LEU A CB    1 
ATOM   4285  C  CG    . LEU A 1 549 ? 95.929  95.356  60.664  1.00 316.95 ? 549 LEU A CG    1 
ATOM   4286  C  CD1   . LEU A 1 549 ? 95.607  94.101  59.872  1.00 316.95 ? 549 LEU A CD1   1 
ATOM   4287  C  CD2   . LEU A 1 549 ? 96.089  95.035  62.141  1.00 316.95 ? 549 LEU A CD2   1 
ATOM   4288  N  N     . THR A 1 550 ? 100.048 97.362  60.411  1.00 329.19 ? 550 THR A N     1 
ATOM   4289  C  CA    . THR A 1 550 ? 101.266 97.931  59.855  1.00 329.19 ? 550 THR A CA    1 
ATOM   4290  C  C     . THR A 1 550 ? 102.305 96.832  59.694  1.00 329.19 ? 550 THR A C     1 
ATOM   4291  O  O     . THR A 1 550 ? 102.178 95.739  60.251  1.00 329.19 ? 550 THR A O     1 
ATOM   4292  C  CB    . THR A 1 550 ? 101.818 99.050  60.741  1.00 329.19 ? 550 THR A CB    1 
ATOM   4293  O  OG1   . THR A 1 550 ? 102.970 99.631  60.118  1.00 329.19 ? 550 THR A OG1   1 
ATOM   4294  C  CG2   . THR A 1 550 ? 102.211 98.495  62.097  1.00 329.19 ? 550 THR A CG2   1 
ATOM   4295  N  N     . TRP A 1 551 ? 103.342 97.137  58.917  1.00 302.00 ? 551 TRP A N     1 
ATOM   4296  C  CA    . TRP A 1 551 ? 104.468 96.238  58.731  1.00 302.00 ? 551 TRP A CA    1 
ATOM   4297  C  C     . TRP A 1 551 ? 105.771 97.010  58.879  1.00 302.00 ? 551 TRP A C     1 
ATOM   4298  O  O     . TRP A 1 551 ? 105.861 98.185  58.511  1.00 302.00 ? 551 TRP A O     1 
ATOM   4299  C  CB    . TRP A 1 551 ? 104.421 95.544  57.360  1.00 302.00 ? 551 TRP A CB    1 
ATOM   4300  C  CG    . TRP A 1 551 ? 104.550 96.483  56.204  1.00 302.00 ? 551 TRP A CG    1 
ATOM   4301  C  CD1   . TRP A 1 551 ? 103.535 97.068  55.507  1.00 302.00 ? 551 TRP A CD1   1 
ATOM   4302  C  CD2   . TRP A 1 551 ? 105.767 96.946  55.606  1.00 302.00 ? 551 TRP A CD2   1 
ATOM   4303  N  NE1   . TRP A 1 551 ? 104.043 97.868  54.512  1.00 302.00 ? 551 TRP A NE1   1 
ATOM   4304  C  CE2   . TRP A 1 551 ? 105.411 97.810  54.552  1.00 302.00 ? 551 TRP A CE2   1 
ATOM   4305  C  CE3   . TRP A 1 551 ? 107.122 96.714  55.860  1.00 302.00 ? 551 TRP A CE3   1 
ATOM   4306  C  CZ2   . TRP A 1 551 ? 106.360 98.442  53.753  1.00 302.00 ? 551 TRP A CZ2   1 
ATOM   4307  C  CZ3   . TRP A 1 551 ? 108.063 97.344  55.066  1.00 302.00 ? 551 TRP A CZ3   1 
ATOM   4308  C  CH2   . TRP A 1 551 ? 107.678 98.197  54.026  1.00 302.00 ? 551 TRP A CH2   1 
ATOM   4309  N  N     . GLN A 1 552 ? 106.781 96.335  59.423  1.00 310.71 ? 552 GLN A N     1 
ATOM   4310  C  CA    . GLN A 1 552 ? 108.110 96.901  59.604  1.00 310.71 ? 552 GLN A CA    1 
ATOM   4311  C  C     . GLN A 1 552 ? 109.152 95.885  59.152  1.00 310.71 ? 552 GLN A C     1 
ATOM   4312  O  O     . GLN A 1 552 ? 108.827 94.768  58.738  1.00 310.71 ? 552 GLN A O     1 
ATOM   4313  C  CB    . GLN A 1 552 ? 108.355 97.312  61.063  1.00 310.71 ? 552 GLN A CB    1 
ATOM   4314  C  CG    . GLN A 1 552 ? 107.595 98.550  61.510  1.00 310.71 ? 552 GLN A CG    1 
ATOM   4315  C  CD    . GLN A 1 552 ? 106.162 98.253  61.898  1.00 310.71 ? 552 GLN A CD    1 
ATOM   4316  O  OE1   . GLN A 1 552 ? 105.744 97.096  61.946  1.00 310.71 ? 552 GLN A OE1   1 
ATOM   4317  N  NE2   . GLN A 1 552 ? 105.399 99.301  62.181  1.00 310.71 ? 552 GLN A NE2   1 
ATOM   4318  N  N     . ASN A 1 553 ? 110.417 96.283  59.235  1.00 315.02 ? 553 ASN A N     1 
ATOM   4319  C  CA    . ASN A 1 553 ? 111.538 95.427  58.869  1.00 315.02 ? 553 ASN A CA    1 
ATOM   4320  C  C     . ASN A 1 553 ? 112.551 95.254  59.988  1.00 315.02 ? 553 ASN A C     1 
ATOM   4321  O  O     . ASN A 1 553 ? 113.080 94.154  60.169  1.00 315.02 ? 553 ASN A O     1 
ATOM   4322  C  CB    . ASN A 1 553 ? 112.244 95.987  57.625  1.00 315.02 ? 553 ASN A CB    1 
ATOM   4323  C  CG    . ASN A 1 553 ? 111.307 96.137  56.444  1.00 315.02 ? 553 ASN A CG    1 
ATOM   4324  O  OD1   . ASN A 1 553 ? 110.325 95.407  56.321  1.00 315.02 ? 553 ASN A OD1   1 
ATOM   4325  N  ND2   . ASN A 1 553 ? 111.607 97.088  55.568  1.00 315.02 ? 553 ASN A ND2   1 
ATOM   4326  N  N     . THR A 1 554 ? 112.834 96.309  60.745  1.00 301.46 ? 554 THR A N     1 
ATOM   4327  C  CA    . THR A 1 554 ? 113.762 96.232  61.862  1.00 301.46 ? 554 THR A CA    1 
ATOM   4328  C  C     . THR A 1 554 ? 113.025 95.832  63.133  1.00 301.46 ? 554 THR A C     1 
ATOM   4329  O  O     . THR A 1 554 ? 111.832 96.102  63.294  1.00 301.46 ? 554 THR A O     1 
ATOM   4330  C  CB    . THR A 1 554 ? 114.472 97.571  62.075  1.00 301.46 ? 554 THR A CB    1 
ATOM   4331  O  OG1   . THR A 1 554 ? 113.510 98.573  62.427  1.00 301.46 ? 554 THR A OG1   1 
ATOM   4332  C  CG2   . THR A 1 554 ? 115.196 97.996  60.806  1.00 301.46 ? 554 THR A CG2   1 
ATOM   4333  N  N     . ARG A 1 555 ? 113.749 95.178  64.035  1.00 278.24 ? 555 ARG A N     1 
ATOM   4334  C  CA    . ARG A 1 555 ? 113.145 94.734  65.281  1.00 278.24 ? 555 ARG A CA    1 
ATOM   4335  C  C     . ARG A 1 555 ? 112.714 95.943  66.108  1.00 278.24 ? 555 ARG A C     1 
ATOM   4336  O  O     . ARG A 1 555 ? 113.458 96.928  66.200  1.00 278.24 ? 555 ARG A O     1 
ATOM   4337  C  CB    . ARG A 1 555 ? 114.125 93.871  66.077  1.00 278.24 ? 555 ARG A CB    1 
ATOM   4338  C  CG    . ARG A 1 555 ? 113.468 93.022  67.153  1.00 278.24 ? 555 ARG A CG    1 
ATOM   4339  C  CD    . ARG A 1 555 ? 114.492 92.273  67.986  1.00 278.24 ? 555 ARG A CD    1 
ATOM   4340  N  NE    . ARG A 1 555 ? 113.858 91.344  68.913  1.00 278.24 ? 555 ARG A NE    1 
ATOM   4341  C  CZ    . ARG A 1 555 ? 113.366 91.683  70.097  1.00 278.24 ? 555 ARG A CZ    1 
ATOM   4342  N  NH1   . ARG A 1 555 ? 113.412 92.931  70.533  1.00 278.24 ? 555 ARG A NH1   1 
ATOM   4343  N  NH2   . ARG A 1 555 ? 112.813 90.747  70.862  1.00 278.24 ? 555 ARG A NH2   1 
ATOM   4344  N  N     . PRO A 1 556 ? 111.522 95.914  66.704  1.00 280.66 ? 556 PRO A N     1 
ATOM   4345  C  CA    . PRO A 1 556 ? 111.075 97.057  67.510  1.00 280.66 ? 556 PRO A CA    1 
ATOM   4346  C  C     . PRO A 1 556 ? 112.011 97.313  68.681  1.00 280.66 ? 556 PRO A C     1 
ATOM   4347  O  O     . PRO A 1 556 ? 112.521 96.384  69.312  1.00 280.66 ? 556 PRO A O     1 
ATOM   4348  C  CB    . PRO A 1 556 ? 109.679 96.635  67.982  1.00 280.66 ? 556 PRO A CB    1 
ATOM   4349  C  CG    . PRO A 1 556 ? 109.657 95.144  67.844  1.00 280.66 ? 556 PRO A CG    1 
ATOM   4350  C  CD    . PRO A 1 556 ? 110.509 94.848  66.652  1.00 280.66 ? 556 PRO A CD    1 
ATOM   4351  N  N     . ASP A 1 557 ? 112.229 98.595  68.968  1.00 247.36 ? 557 ASP A N     1 
ATOM   4352  C  CA    . ASP A 1 557 ? 113.140 98.999  70.031  1.00 247.36 ? 557 ASP A CA    1 
ATOM   4353  C  C     . ASP A 1 557 ? 112.453 99.053  71.389  1.00 247.36 ? 557 ASP A C     1 
ATOM   4354  O  O     . ASP A 1 557 ? 113.036 98.635  72.395  1.00 247.36 ? 557 ASP A O     1 
ATOM   4355  C  CB    . ASP A 1 557 ? 113.747 100.365 69.703  1.00 247.36 ? 557 ASP A CB    1 
ATOM   4356  C  CG    . ASP A 1 557 ? 114.045 100.528 68.227  1.00 247.36 ? 557 ASP A CG    1 
ATOM   4357  O  OD1   . ASP A 1 557 ? 114.272 99.504  67.548  1.00 247.36 ? 557 ASP A OD1   1 
ATOM   4358  O  OD2   . ASP A 1 557 ? 114.047 101.679 67.743  1.00 247.36 ? 557 ASP A OD2   1 
ATOM   4359  N  N     . HIS A 1 558 ? 111.225 99.562  71.436  1.00 280.78 ? 558 HIS A N     1 
ATOM   4360  C  CA    . HIS A 1 558 ? 110.477 99.697  72.676  1.00 280.78 ? 558 HIS A CA    1 
ATOM   4361  C  C     . HIS A 1 558 ? 109.534 98.530  72.936  1.00 280.78 ? 558 HIS A C     1 
ATOM   4362  O  O     . HIS A 1 558 ? 108.796 98.560  73.926  1.00 280.78 ? 558 HIS A O     1 
ATOM   4363  C  CB    . HIS A 1 558 ? 109.682 101.006 72.666  1.00 280.78 ? 558 HIS A CB    1 
ATOM   4364  C  CG    . HIS A 1 558 ? 108.804 101.168 71.465  1.00 280.78 ? 558 HIS A CG    1 
ATOM   4365  N  ND1   . HIS A 1 558 ? 109.289 101.557 70.235  1.00 280.78 ? 558 HIS A ND1   1 
ATOM   4366  C  CD2   . HIS A 1 558 ? 107.471 100.992 71.304  1.00 280.78 ? 558 HIS A CD2   1 
ATOM   4367  C  CE1   . HIS A 1 558 ? 108.294 101.614 69.368  1.00 280.78 ? 558 HIS A CE1   1 
ATOM   4368  N  NE2   . HIS A 1 558 ? 107.179 101.275 69.992  1.00 280.78 ? 558 HIS A NE2   1 
ATOM   4369  N  N     . ASN A 1 559 ? 109.535 97.510  72.079  1.00 302.54 ? 559 ASN A N     1 
ATOM   4370  C  CA    . ASN A 1 559 ? 108.652 96.352  72.220  1.00 302.54 ? 559 ASN A CA    1 
ATOM   4371  C  C     . ASN A 1 559 ? 109.478 95.076  72.133  1.00 302.54 ? 559 ASN A C     1 
ATOM   4372  O  O     . ASN A 1 559 ? 109.488 94.398  71.096  1.00 302.54 ? 559 ASN A O     1 
ATOM   4373  C  CB    . ASN A 1 559 ? 107.552 96.362  71.158  1.00 302.54 ? 559 ASN A CB    1 
ATOM   4374  C  CG    . ASN A 1 559 ? 106.715 97.624  71.198  1.00 302.54 ? 559 ASN A CG    1 
ATOM   4375  O  OD1   . ASN A 1 559 ? 106.542 98.300  70.184  1.00 302.54 ? 559 ASN A OD1   1 
ATOM   4376  N  ND2   . ASN A 1 559 ? 106.192 97.950  72.375  1.00 302.54 ? 559 ASN A ND2   1 
ATOM   4377  N  N     . PRO A 1 560 ? 110.191 94.721  73.201  1.00 309.88 ? 560 PRO A N     1 
ATOM   4378  C  CA    . PRO A 1 560 ? 110.889 93.431  73.215  1.00 309.88 ? 560 PRO A CA    1 
ATOM   4379  C  C     . PRO A 1 560 ? 109.896 92.278  73.185  1.00 309.88 ? 560 PRO A C     1 
ATOM   4380  O  O     . PRO A 1 560 ? 108.804 92.359  73.751  1.00 309.88 ? 560 PRO A O     1 
ATOM   4381  C  CB    . PRO A 1 560 ? 111.676 93.468  74.529  1.00 309.88 ? 560 PRO A CB    1 
ATOM   4382  C  CG    . PRO A 1 560 ? 110.905 94.403  75.396  1.00 309.88 ? 560 PRO A CG    1 
ATOM   4383  C  CD    . PRO A 1 560 ? 110.348 95.449  74.472  1.00 309.88 ? 560 PRO A CD    1 
ATOM   4384  N  N     . ILE A 1 561 ? 110.287 91.197  72.518  1.00 332.62 ? 561 ILE A N     1 
ATOM   4385  C  CA    . ILE A 1 561 ? 109.416 90.036  72.370  1.00 332.62 ? 561 ILE A CA    1 
ATOM   4386  C  C     . ILE A 1 561 ? 109.481 89.203  73.644  1.00 332.62 ? 561 ILE A C     1 
ATOM   4387  O  O     . ILE A 1 561 ? 110.541 88.682  74.005  1.00 332.62 ? 561 ILE A O     1 
ATOM   4388  C  CB    . ILE A 1 561 ? 109.808 89.202  71.143  1.00 332.62 ? 561 ILE A CB    1 
ATOM   4389  C  CG1   . ILE A 1 561 ? 109.554 89.993  69.859  1.00 332.62 ? 561 ILE A CG1   1 
ATOM   4390  C  CG2   . ILE A 1 561 ? 109.041 87.889  71.126  1.00 332.62 ? 561 ILE A CG2   1 
ATOM   4391  C  CD1   . ILE A 1 561 ? 108.102 90.371  69.653  1.00 332.62 ? 561 ILE A CD1   1 
ATOM   4392  N  N     . VAL A 1 562 ? 108.343 89.076  74.327  1.00 352.67 ? 562 VAL A N     1 
ATOM   4393  C  CA    . VAL A 1 562 ? 108.287 88.253  75.530  1.00 352.67 ? 562 VAL A CA    1 
ATOM   4394  C  C     . VAL A 1 562 ? 108.138 86.783  75.164  1.00 352.67 ? 562 VAL A C     1 
ATOM   4395  O  O     . VAL A 1 562 ? 108.845 85.919  75.693  1.00 352.67 ? 562 VAL A O     1 
ATOM   4396  C  CB    . VAL A 1 562 ? 107.144 88.727  76.447  1.00 352.67 ? 562 VAL A CB    1 
ATOM   4397  C  CG1   . VAL A 1 562 ? 107.104 87.895  77.719  1.00 352.67 ? 562 VAL A CG1   1 
ATOM   4398  C  CG2   . VAL A 1 562 ? 107.304 90.204  76.773  1.00 352.67 ? 562 VAL A CG2   1 
ATOM   4399  N  N     . ALA A 1 563 ? 107.217 86.481  74.253  1.00 356.33 ? 563 ALA A N     1 
ATOM   4400  C  CA    . ALA A 1 563 ? 107.019 85.134  73.741  1.00 356.33 ? 563 ALA A CA    1 
ATOM   4401  C  C     . ALA A 1 563 ? 106.932 85.189  72.224  1.00 356.33 ? 563 ALA A C     1 
ATOM   4402  O  O     . ALA A 1 563 ? 106.331 86.109  71.663  1.00 356.33 ? 563 ALA A O     1 
ATOM   4403  C  CB    . ALA A 1 563 ? 105.753 84.492  74.320  1.00 356.33 ? 563 ALA A CB    1 
ATOM   4404  N  N     . GLY A 1 564 ? 107.531 84.210  71.568  1.00 355.98 ? 564 GLY A N     1 
ATOM   4405  C  CA    . GLY A 1 564 ? 107.555 84.152  70.121  1.00 355.98 ? 564 GLY A CA    1 
ATOM   4406  C  C     . GLY A 1 564 ? 108.914 84.539  69.566  1.00 355.98 ? 564 GLY A C     1 
ATOM   4407  O  O     . GLY A 1 564 ? 109.882 84.769  70.296  1.00 355.98 ? 564 GLY A O     1 
ATOM   4408  N  N     . ASN A 1 565 ? 108.972 84.612  68.238  1.00 351.83 ? 565 ASN A N     1 
ATOM   4409  C  CA    . ASN A 1 565 ? 110.208 84.890  67.523  1.00 351.83 ? 565 ASN A CA    1 
ATOM   4410  C  C     . ASN A 1 565 ? 109.996 86.030  66.539  1.00 351.83 ? 565 ASN A C     1 
ATOM   4411  O  O     . ASN A 1 565 ? 108.941 86.129  65.905  1.00 351.83 ? 565 ASN A O     1 
ATOM   4412  C  CB    . ASN A 1 565 ? 110.707 83.647  66.777  1.00 351.83 ? 565 ASN A CB    1 
ATOM   4413  C  CG    . ASN A 1 565 ? 110.890 82.453  67.691  1.00 351.83 ? 565 ASN A CG    1 
ATOM   4414  O  OD1   . ASN A 1 565 ? 111.263 82.599  68.855  1.00 351.83 ? 565 ASN A OD1   1 
ATOM   4415  N  ND2   . ASN A 1 565 ? 110.625 81.261  67.169  1.00 351.83 ? 565 ASN A ND2   1 
ATOM   4416  N  N     . TRP A 1 566 ? 111.007 86.888  66.416  1.00 309.33 ? 566 TRP A N     1 
ATOM   4417  C  CA    . TRP A 1 566 ? 111.036 87.978  65.452  1.00 309.33 ? 566 TRP A CA    1 
ATOM   4418  C  C     . TRP A 1 566 ? 111.948 87.631  64.282  1.00 309.33 ? 566 TRP A C     1 
ATOM   4419  O  O     . TRP A 1 566 ? 113.039 87.087  64.486  1.00 309.33 ? 566 TRP A O     1 
ATOM   4420  C  CB    . TRP A 1 566 ? 111.524 89.273  66.104  1.00 309.33 ? 566 TRP A CB    1 
ATOM   4421  C  CG    . TRP A 1 566 ? 111.886 90.333  65.108  1.00 309.33 ? 566 TRP A CG    1 
ATOM   4422  C  CD1   . TRP A 1 566 ? 113.131 90.615  64.626  1.00 309.33 ? 566 TRP A CD1   1 
ATOM   4423  C  CD2   . TRP A 1 566 ? 110.990 91.245  64.461  1.00 309.33 ? 566 TRP A CD2   1 
ATOM   4424  N  NE1   . TRP A 1 566 ? 113.066 91.646  63.721  1.00 309.33 ? 566 TRP A NE1   1 
ATOM   4425  C  CE2   . TRP A 1 566 ? 111.762 92.049  63.601  1.00 309.33 ? 566 TRP A CE2   1 
ATOM   4426  C  CE3   . TRP A 1 566 ? 109.609 91.456  64.524  1.00 309.33 ? 566 TRP A CE3   1 
ATOM   4427  C  CZ2   . TRP A 1 566 ? 111.202 93.051  62.813  1.00 309.33 ? 566 TRP A CZ2   1 
ATOM   4428  C  CZ3   . TRP A 1 566 ? 109.055 92.452  63.741  1.00 309.33 ? 566 TRP A CZ3   1 
ATOM   4429  C  CH2   . TRP A 1 566 ? 109.850 93.237  62.898  1.00 309.33 ? 566 TRP A CH2   1 
ATOM   4430  N  N     . PRO A 1 567 ? 111.538 87.932  63.044  1.00 335.85 ? 567 PRO A N     1 
ATOM   4431  C  CA    . PRO A 1 567 ? 110.255 88.518  62.641  1.00 335.85 ? 567 PRO A CA    1 
ATOM   4432  C  C     . PRO A 1 567 ? 109.213 87.461  62.297  1.00 335.85 ? 567 PRO A C     1 
ATOM   4433  O  O     . PRO A 1 567 ? 109.558 86.319  62.006  1.00 335.85 ? 567 PRO A O     1 
ATOM   4434  C  CB    . PRO A 1 567 ? 110.646 89.353  61.420  1.00 335.85 ? 567 PRO A CB    1 
ATOM   4435  C  CG    . PRO A 1 567 ? 111.720 88.525  60.768  1.00 335.85 ? 567 PRO A CG    1 
ATOM   4436  C  CD    . PRO A 1 567 ? 112.477 87.868  61.908  1.00 335.85 ? 567 PRO A CD    1 
ATOM   4437  N  N     . PRO A 1 568 ? 107.929 87.812  62.335  1.00 359.22 ? 568 PRO A N     1 
ATOM   4438  C  CA    . PRO A 1 568 ? 106.904 86.883  61.848  1.00 359.22 ? 568 PRO A CA    1 
ATOM   4439  C  C     . PRO A 1 568 ? 107.090 86.604  60.364  1.00 359.22 ? 568 PRO A C     1 
ATOM   4440  O  O     . PRO A 1 568 ? 107.483 87.481  59.592  1.00 359.22 ? 568 PRO A O     1 
ATOM   4441  C  CB    . PRO A 1 568 ? 105.591 87.622  62.130  1.00 359.22 ? 568 PRO A CB    1 
ATOM   4442  C  CG    . PRO A 1 568 ? 105.975 89.063  62.213  1.00 359.22 ? 568 PRO A CG    1 
ATOM   4443  C  CD    . PRO A 1 568 ? 107.348 89.077  62.815  1.00 359.22 ? 568 PRO A CD    1 
ATOM   4444  N  N     . LYS A 1 569 ? 106.810 85.367  59.971  1.00 378.99 ? 569 LYS A N     1 
ATOM   4445  C  CA    . LYS A 1 569 ? 106.986 84.936  58.593  1.00 378.99 ? 569 LYS A CA    1 
ATOM   4446  C  C     . LYS A 1 569 ? 105.703 85.196  57.804  1.00 378.99 ? 569 LYS A C     1 
ATOM   4447  O  O     . LYS A 1 569 ? 104.816 85.932  58.243  1.00 378.99 ? 569 LYS A O     1 
ATOM   4448  C  CB    . LYS A 1 569 ? 107.399 83.466  58.552  1.00 378.99 ? 569 LYS A CB    1 
ATOM   4449  C  CG    . LYS A 1 569 ? 108.556 83.130  59.478  1.00 378.99 ? 569 LYS A CG    1 
ATOM   4450  C  CD    . LYS A 1 569 ? 109.769 83.997  59.186  1.00 378.99 ? 569 LYS A CD    1 
ATOM   4451  C  CE    . LYS A 1 569 ? 110.869 83.767  60.208  1.00 378.99 ? 569 LYS A CE    1 
ATOM   4452  N  NZ    . LYS A 1 569 ? 110.420 84.100  61.589  1.00 378.99 ? 569 LYS A NZ    1 
ATOM   4453  N  N     . ALA A 1 570 ? 105.609 84.611  56.612  1.00 400.44 ? 570 ALA A N     1 
ATOM   4454  C  CA    . ALA A 1 570 ? 104.399 84.734  55.810  1.00 400.44 ? 570 ALA A CA    1 
ATOM   4455  C  C     . ALA A 1 570 ? 103.203 84.163  56.561  1.00 400.44 ? 570 ALA A C     1 
ATOM   4456  O  O     . ALA A 1 570 ? 103.291 83.102  57.187  1.00 400.44 ? 570 ALA A O     1 
ATOM   4457  C  CB    . ALA A 1 570 ? 104.574 84.019  54.471  1.00 400.44 ? 570 ALA A CB    1 
ATOM   4458  N  N     . ASP A 1 571 ? 102.081 84.883  56.499  1.00 417.26 ? 571 ASP A N     1 
ATOM   4459  C  CA    . ASP A 1 571 ? 100.867 84.538  57.240  1.00 417.26 ? 571 ASP A CA    1 
ATOM   4460  C  C     . ASP A 1 571 ? 101.132 84.443  58.740  1.00 417.26 ? 571 ASP A C     1 
ATOM   4461  O  O     . ASP A 1 571 ? 100.508 83.644  59.444  1.00 417.26 ? 571 ASP A O     1 
ATOM   4462  C  CB    . ASP A 1 571 ? 100.241 83.238  56.722  1.00 417.26 ? 571 ASP A CB    1 
ATOM   4463  C  CG    . ASP A 1 571 ? 99.650  83.388  55.334  1.00 417.26 ? 571 ASP A CG    1 
ATOM   4464  O  OD1   . ASP A 1 571 ? 99.164  84.492  55.009  1.00 417.26 ? 571 ASP A OD1   1 
ATOM   4465  O  OD2   . ASP A 1 571 ? 99.670  82.402  54.568  1.00 417.26 ? 571 ASP A OD2   1 
ATOM   4466  N  N     . GLU A 1 572 ? 102.059 85.258  59.238  1.00 394.55 ? 572 GLU A N     1 
ATOM   4467  C  CA    . GLU A 1 572 ? 102.385 85.308  60.654  1.00 394.55 ? 572 GLU A CA    1 
ATOM   4468  C  C     . GLU A 1 572 ? 102.394 86.756  61.118  1.00 394.55 ? 572 GLU A C     1 
ATOM   4469  O  O     . GLU A 1 572 ? 102.729 87.669  60.358  1.00 394.55 ? 572 GLU A O     1 
ATOM   4470  C  CB    . GLU A 1 572 ? 103.740 84.653  60.953  1.00 394.55 ? 572 GLU A CB    1 
ATOM   4471  C  CG    . GLU A 1 572 ? 103.829 83.193  60.544  1.00 394.55 ? 572 GLU A CG    1 
ATOM   4472  C  CD    . GLU A 1 572 ? 105.136 82.553  60.966  1.00 394.55 ? 572 GLU A CD    1 
ATOM   4473  O  OE1   . GLU A 1 572 ? 105.953 83.239  61.615  1.00 394.55 ? 572 GLU A OE1   1 
ATOM   4474  O  OE2   . GLU A 1 572 ? 105.347 81.364  60.648  1.00 394.55 ? 572 GLU A OE2   1 
ATOM   4475  N  N     . VAL A 1 573 ? 102.025 86.954  62.379  1.00 366.79 ? 573 VAL A N     1 
ATOM   4476  C  CA    . VAL A 1 573 ? 101.847 88.282  62.949  1.00 366.79 ? 573 VAL A CA    1 
ATOM   4477  C  C     . VAL A 1 573 ? 102.415 88.299  64.361  1.00 366.79 ? 573 VAL A C     1 
ATOM   4478  O  O     . VAL A 1 573 ? 102.260 87.335  65.121  1.00 366.79 ? 573 VAL A O     1 
ATOM   4479  C  CB    . VAL A 1 573 ? 100.359 88.701  62.940  1.00 366.79 ? 573 VAL A CB    1 
ATOM   4480  C  CG1   . VAL A 1 573 ? 99.501  87.665  63.656  1.00 366.79 ? 573 VAL A CG1   1 
ATOM   4481  C  CG2   . VAL A 1 573 ? 100.178 90.077  63.563  1.00 366.79 ? 573 VAL A CG2   1 
ATOM   4482  N  N     . SER A 1 574 ? 103.097 89.391  64.700  1.00 336.96 ? 574 SER A N     1 
ATOM   4483  C  CA    . SER A 1 574 ? 103.526 89.658  66.067  1.00 336.96 ? 574 SER A CA    1 
ATOM   4484  C  C     . SER A 1 574 ? 102.395 90.395  66.775  1.00 336.96 ? 574 SER A C     1 
ATOM   4485  O  O     . SER A 1 574 ? 102.010 91.496  66.367  1.00 336.96 ? 574 SER A O     1 
ATOM   4486  C  CB    . SER A 1 574 ? 104.814 90.476  66.082  1.00 336.96 ? 574 SER A CB    1 
ATOM   4487  O  OG    . SER A 1 574 ? 105.252 90.712  67.409  1.00 336.96 ? 574 SER A OG    1 
ATOM   4488  N  N     . MET A 1 575 ? 101.858 89.785  67.824  1.00 345.55 ? 575 MET A N     1 
ATOM   4489  C  CA    . MET A 1 575 ? 100.696 90.302  68.527  1.00 345.55 ? 575 MET A CA    1 
ATOM   4490  C  C     . MET A 1 575 ? 101.092 90.838  69.898  1.00 345.55 ? 575 MET A C     1 
ATOM   4491  O  O     . MET A 1 575 ? 102.069 90.398  70.507  1.00 345.55 ? 575 MET A O     1 
ATOM   4492  C  CB    . MET A 1 575 ? 99.633  89.208  68.673  1.00 345.55 ? 575 MET A CB    1 
ATOM   4493  C  CG    . MET A 1 575 ? 98.253  89.704  69.071  1.00 345.55 ? 575 MET A CG    1 
ATOM   4494  S  SD    . MET A 1 575 ? 97.070  88.350  69.207  1.00 345.55 ? 575 MET A SD    1 
ATOM   4495  C  CE    . MET A 1 575 ? 95.564  89.242  69.577  1.00 345.55 ? 575 MET A CE    1 
ATOM   4496  N  N     . GLU A 1 576 ? 100.318 91.808  70.376  1.00 349.66 ? 576 GLU A N     1 
ATOM   4497  C  CA    . GLU A 1 576 ? 100.541 92.369  71.700  1.00 349.66 ? 576 GLU A CA    1 
ATOM   4498  C  C     . GLU A 1 576 ? 100.005 91.423  72.767  1.00 349.66 ? 576 GLU A C     1 
ATOM   4499  O  O     . GLU A 1 576 ? 98.953  90.800  72.594  1.00 349.66 ? 576 GLU A O     1 
ATOM   4500  C  CB    . GLU A 1 576 ? 99.875  93.740  71.816  1.00 349.66 ? 576 GLU A CB    1 
ATOM   4501  C  CG    . GLU A 1 576 ? 100.222 94.499  73.086  1.00 349.66 ? 576 GLU A CG    1 
ATOM   4502  C  CD    . GLU A 1 576 ? 99.085  94.517  74.086  1.00 349.66 ? 576 GLU A CD    1 
ATOM   4503  O  OE1   . GLU A 1 576 ? 97.957  94.131  73.714  1.00 349.66 ? 576 GLU A OE1   1 
ATOM   4504  O  OE2   . GLU A 1 576 ? 99.319  94.917  75.246  1.00 349.66 ? 576 GLU A OE2   1 
ATOM   4505  N  N     . GLU A 1 577 ? 100.745 91.313  73.873  1.00 360.29 ? 577 GLU A N     1 
ATOM   4506  C  CA    . GLU A 1 577 ? 100.381 90.367  74.924  1.00 360.29 ? 577 GLU A CA    1 
ATOM   4507  C  C     . GLU A 1 577 ? 99.029  90.705  75.541  1.00 360.29 ? 577 GLU A C     1 
ATOM   4508  O  O     . GLU A 1 577 ? 98.208  89.812  75.782  1.00 360.29 ? 577 GLU A O     1 
ATOM   4509  C  CB    . GLU A 1 577 ? 101.466 90.341  76.000  1.00 360.29 ? 577 GLU A CB    1 
ATOM   4510  C  CG    . GLU A 1 577 ? 101.120 89.497  77.214  1.00 360.29 ? 577 GLU A CG    1 
ATOM   4511  C  CD    . GLU A 1 577 ? 102.145 89.629  78.323  1.00 360.29 ? 577 GLU A CD    1 
ATOM   4512  O  OE1   . GLU A 1 577 ? 103.165 90.318  78.112  1.00 360.29 ? 577 GLU A OE1   1 
ATOM   4513  O  OE2   . GLU A 1 577 ? 101.930 89.046  79.406  1.00 360.29 ? 577 GLU A OE2   1 
ATOM   4514  N  N     . GLY A 1 578 ? 98.783  91.988  75.810  1.00 357.51 ? 578 GLY A N     1 
ATOM   4515  C  CA    . GLY A 1 578 ? 97.515  92.378  76.406  1.00 357.51 ? 578 GLY A CA    1 
ATOM   4516  C  C     . GLY A 1 578 ? 96.330  92.069  75.513  1.00 357.51 ? 578 GLY A C     1 
ATOM   4517  O  O     . GLY A 1 578 ? 95.297  91.582  75.981  1.00 357.51 ? 578 GLY A O     1 
ATOM   4518  N  N     . LEU A 1 579 ? 96.459  92.350  74.214  1.00 370.22 ? 579 LEU A N     1 
ATOM   4519  C  CA    . LEU A 1 579 ? 95.389  92.016  73.281  1.00 370.22 ? 579 LEU A CA    1 
ATOM   4520  C  C     . LEU A 1 579 ? 95.201  90.509  73.176  1.00 370.22 ? 579 LEU A C     1 
ATOM   4521  O  O     . LEU A 1 579 ? 94.068  90.023  73.084  1.00 370.22 ? 579 LEU A O     1 
ATOM   4522  C  CB    . LEU A 1 579 ? 95.675  92.615  71.906  1.00 370.22 ? 579 LEU A CB    1 
ATOM   4523  C  CG    . LEU A 1 579 ? 94.502  92.496  70.932  1.00 370.22 ? 579 LEU A CG    1 
ATOM   4524  C  CD1   . LEU A 1 579 ? 93.332  93.337  71.413  1.00 370.22 ? 579 LEU A CD1   1 
ATOM   4525  C  CD2   . LEU A 1 579 ? 94.911  92.889  69.526  1.00 370.22 ? 579 LEU A CD2   1 
ATOM   4526  N  N     . ALA A 1 580 ? 96.303  89.755  73.185  1.00 368.87 ? 580 ALA A N     1 
ATOM   4527  C  CA    . ALA A 1 580 ? 96.204  88.301  73.142  1.00 368.87 ? 580 ALA A CA    1 
ATOM   4528  C  C     . ALA A 1 580 ? 95.457  87.765  74.356  1.00 368.87 ? 580 ALA A C     1 
ATOM   4529  O  O     . ALA A 1 580 ? 94.646  86.839  74.238  1.00 368.87 ? 580 ALA A O     1 
ATOM   4530  C  CB    . ALA A 1 580 ? 97.601  87.686  73.052  1.00 368.87 ? 580 ALA A CB    1 
ATOM   4531  N  N     . LYS A 1 581 ? 95.719  88.335  75.534  1.00 366.20 ? 581 LYS A N     1 
ATOM   4532  C  CA    . LYS A 1 581 ? 95.024  87.898  76.740  1.00 366.20 ? 581 LYS A CA    1 
ATOM   4533  C  C     . LYS A 1 581 ? 93.552  88.294  76.708  1.00 366.20 ? 581 LYS A C     1 
ATOM   4534  O  O     . LYS A 1 581 ? 92.674  87.479  77.013  1.00 366.20 ? 581 LYS A O     1 
ATOM   4535  C  CB    . LYS A 1 581 ? 95.708  88.476  77.980  1.00 366.20 ? 581 LYS A CB    1 
ATOM   4536  C  CG    . LYS A 1 581 ? 97.080  87.892  78.263  1.00 366.20 ? 581 LYS A CG    1 
ATOM   4537  C  CD    . LYS A 1 581 ? 97.622  88.395  79.589  1.00 366.20 ? 581 LYS A CD    1 
ATOM   4538  C  CE    . LYS A 1 581 ? 98.941  87.727  79.939  1.00 366.20 ? 581 LYS A CE    1 
ATOM   4539  N  NZ    . LYS A 1 581 ? 99.454  88.179  81.262  1.00 366.20 ? 581 LYS A NZ    1 
ATOM   4540  N  N     . ARG A 1 582 ? 93.260  89.545  76.341  1.00 364.53 ? 582 ARG A N     1 
ATOM   4541  C  CA    . ARG A 1 582 ? 91.881  90.020  76.376  1.00 364.53 ? 582 ARG A CA    1 
ATOM   4542  C  C     . ARG A 1 582 ? 91.025  89.406  75.276  1.00 364.53 ? 582 ARG A C     1 
ATOM   4543  O  O     . ARG A 1 582 ? 89.794  89.425  75.385  1.00 364.53 ? 582 ARG A O     1 
ATOM   4544  C  CB    . ARG A 1 582 ? 91.841  91.547  76.281  1.00 364.53 ? 582 ARG A CB    1 
ATOM   4545  C  CG    . ARG A 1 582 ? 92.193  92.112  74.917  1.00 364.53 ? 582 ARG A CG    1 
ATOM   4546  C  CD    . ARG A 1 582 ? 92.156  93.633  74.937  1.00 364.53 ? 582 ARG A CD    1 
ATOM   4547  N  NE    . ARG A 1 582 ? 93.185  94.194  75.805  1.00 364.53 ? 582 ARG A NE    1 
ATOM   4548  C  CZ    . ARG A 1 582 ? 94.259  94.842  75.375  1.00 364.53 ? 582 ARG A CZ    1 
ATOM   4549  N  NH1   . ARG A 1 582 ? 94.465  95.063  74.087  1.00 364.53 ? 582 ARG A NH1   1 
ATOM   4550  N  NH2   . ARG A 1 582 ? 95.147  95.285  76.260  1.00 364.53 ? 582 ARG A NH2   1 
ATOM   4551  N  N     . LEU A 1 583 ? 91.642  88.868  74.224  1.00 382.37 ? 583 LEU A N     1 
ATOM   4552  C  CA    . LEU A 1 583 ? 90.922  88.176  73.163  1.00 382.37 ? 583 LEU A CA    1 
ATOM   4553  C  C     . LEU A 1 583 ? 91.095  86.664  73.246  1.00 382.37 ? 583 LEU A C     1 
ATOM   4554  O  O     . LEU A 1 583 ? 90.806  85.960  72.273  1.00 382.37 ? 583 LEU A O     1 
ATOM   4555  C  CB    . LEU A 1 583 ? 91.368  88.684  71.792  1.00 382.37 ? 583 LEU A CB    1 
ATOM   4556  C  CG    . LEU A 1 583 ? 91.220  90.184  71.532  1.00 382.37 ? 583 LEU A CG    1 
ATOM   4557  C  CD1   . LEU A 1 583 ? 91.456  90.494  70.063  1.00 382.37 ? 583 LEU A CD1   1 
ATOM   4558  C  CD2   . LEU A 1 583 ? 89.857  90.679  71.980  1.00 382.37 ? 583 LEU A CD2   1 
ATOM   4559  N  N     . ASN A 1 584 ? 91.567  86.160  74.391  1.00 390.34 ? 584 ASN A N     1 
ATOM   4560  C  CA    . ASN A 1 584 ? 91.879  84.751  74.629  1.00 390.34 ? 584 ASN A CA    1 
ATOM   4561  C  C     . ASN A 1 584 ? 92.627  84.132  73.453  1.00 390.34 ? 584 ASN A C     1 
ATOM   4562  O  O     . ASN A 1 584 ? 92.374  82.983  73.077  1.00 390.34 ? 584 ASN A O     1 
ATOM   4563  C  CB    . ASN A 1 584 ? 90.608  83.951  74.959  1.00 390.34 ? 584 ASN A CB    1 
ATOM   4564  C  CG    . ASN A 1 584 ? 89.636  83.861  73.796  1.00 390.34 ? 584 ASN A CG    1 
ATOM   4565  O  OD1   . ASN A 1 584 ? 88.721  84.675  73.673  1.00 390.34 ? 584 ASN A OD1   1 
ATOM   4566  N  ND2   . ASN A 1 584 ? 89.828  82.864  72.939  1.00 390.34 ? 584 ASN A ND2   1 
ATOM   4567  N  N     . VAL A 1 585 ? 93.563  84.885  72.879  1.00 386.32 ? 585 VAL A N     1 
ATOM   4568  C  CA    . VAL A 1 585 ? 94.364  84.433  71.748  1.00 386.32 ? 585 VAL A CA    1 
ATOM   4569  C  C     . VAL A 1 585 ? 95.728  83.997  72.262  1.00 386.32 ? 585 VAL A C     1 
ATOM   4570  O  O     . VAL A 1 585 ? 96.392  84.742  72.994  1.00 386.32 ? 585 VAL A O     1 
ATOM   4571  C  CB    . VAL A 1 585 ? 94.505  85.538  70.687  1.00 386.32 ? 585 VAL A CB    1 
ATOM   4572  C  CG1   . VAL A 1 585 ? 95.448  85.093  69.583  1.00 386.32 ? 585 VAL A CG1   1 
ATOM   4573  C  CG2   . VAL A 1 585 ? 93.148  85.899  70.111  1.00 386.32 ? 585 VAL A CG2   1 
ATOM   4574  N  N     . ALA A 1 586 ? 96.142  82.793  71.888  1.00 412.15 ? 586 ALA A N     1 
ATOM   4575  C  CA    . ALA A 1 586 ? 97.458  82.269  72.219  1.00 412.15 ? 586 ALA A CA    1 
ATOM   4576  C  C     . ALA A 1 586 ? 98.330  82.241  70.971  1.00 412.15 ? 586 ALA A C     1 
ATOM   4577  O  O     . ALA A 1 586 ? 97.879  82.526  69.859  1.00 412.15 ? 586 ALA A O     1 
ATOM   4578  C  CB    . ALA A 1 586 ? 97.350  80.869  72.833  1.00 412.15 ? 586 ALA A CB    1 
ATOM   4579  N  N     . LEU A 1 587 ? 99.602  81.900  71.171  1.00 404.70 ? 587 LEU A N     1 
ATOM   4580  C  CA    . LEU A 1 587 ? 100.520 81.778  70.048  1.00 404.70 ? 587 LEU A CA    1 
ATOM   4581  C  C     . LEU A 1 587 ? 100.075 80.654  69.120  1.00 404.70 ? 587 LEU A C     1 
ATOM   4582  O  O     . LEU A 1 587 ? 99.683  79.573  69.567  1.00 404.70 ? 587 LEU A O     1 
ATOM   4583  C  CB    . LEU A 1 587 ? 101.942 81.523  70.547  1.00 404.70 ? 587 LEU A CB    1 
ATOM   4584  C  CG    . LEU A 1 587 ? 102.668 82.730  71.143  1.00 404.70 ? 587 LEU A CG    1 
ATOM   4585  C  CD1   . LEU A 1 587 ? 104.033 82.327  71.679  1.00 404.70 ? 587 LEU A CD1   1 
ATOM   4586  C  CD2   . LEU A 1 587 ? 102.804 83.831  70.103  1.00 404.70 ? 587 LEU A CD2   1 
ATOM   4587  N  N     . GLY A 1 588 ? 100.136 80.920  67.817  1.00 413.50 ? 588 GLY A N     1 
ATOM   4588  C  CA    . GLY A 1 588 ? 99.696  79.971  66.819  1.00 413.50 ? 588 GLY A CA    1 
ATOM   4589  C  C     . GLY A 1 588 ? 98.237  80.069  66.434  1.00 413.50 ? 588 GLY A C     1 
ATOM   4590  O  O     . GLY A 1 588 ? 97.809  79.361  65.513  1.00 413.50 ? 588 GLY A O     1 
ATOM   4591  N  N     . ASP A 1 589 ? 97.460  80.917  67.102  1.00 419.75 ? 589 ASP A N     1 
ATOM   4592  C  CA    . ASP A 1 589 ? 96.053  81.069  66.764  1.00 419.75 ? 589 ASP A CA    1 
ATOM   4593  C  C     . ASP A 1 589 ? 95.891  81.788  65.429  1.00 419.75 ? 589 ASP A C     1 
ATOM   4594  O  O     . ASP A 1 589 ? 96.712  82.622  65.040  1.00 419.75 ? 589 ASP A O     1 
ATOM   4595  C  CB    . ASP A 1 589 ? 95.316  81.833  67.863  1.00 419.75 ? 589 ASP A CB    1 
ATOM   4596  C  CG    . ASP A 1 589 ? 95.162  81.022  69.133  1.00 419.75 ? 589 ASP A CG    1 
ATOM   4597  O  OD1   . ASP A 1 589 ? 95.234  79.777  69.057  1.00 419.75 ? 589 ASP A OD1   1 
ATOM   4598  O  OD2   . ASP A 1 589 ? 94.961  81.626  70.206  1.00 419.75 ? 589 ASP A OD2   1 
ATOM   4599  N  N     . THR A 1 590 ? 94.814  81.450  64.724  1.00 426.15 ? 590 THR A N     1 
ATOM   4600  C  CA    . THR A 1 590 ? 94.518  82.032  63.419  1.00 426.15 ? 590 THR A CA    1 
ATOM   4601  C  C     . THR A 1 590 ? 93.661  83.278  63.614  1.00 426.15 ? 590 THR A C     1 
ATOM   4602  O  O     . THR A 1 590 ? 92.541  83.197  64.130  1.00 426.15 ? 590 THR A O     1 
ATOM   4603  C  CB    . THR A 1 590 ? 93.813  81.018  62.523  1.00 426.15 ? 590 THR A CB    1 
ATOM   4604  O  OG1   . THR A 1 590 ? 94.660  79.878  62.329  1.00 426.15 ? 590 THR A OG1   1 
ATOM   4605  C  CG2   . THR A 1 590 ? 93.489  81.637  61.172  1.00 426.15 ? 590 THR A CG2   1 
ATOM   4606  N  N     . VAL A 1 591 ? 94.186  84.427  63.202  1.00 418.61 ? 591 VAL A N     1 
ATOM   4607  C  CA    . VAL A 1 591 ? 93.481  85.700  63.284  1.00 418.61 ? 591 VAL A CA    1 
ATOM   4608  C  C     . VAL A 1 591 ? 93.132  86.143  61.868  1.00 418.61 ? 591 VAL A C     1 
ATOM   4609  O  O     . VAL A 1 591 ? 94.009  86.231  61.001  1.00 418.61 ? 591 VAL A O     1 
ATOM   4610  C  CB    . VAL A 1 591 ? 94.321  86.761  64.012  1.00 418.61 ? 591 VAL A CB    1 
ATOM   4611  C  CG1   . VAL A 1 591 ? 94.172  86.607  65.516  1.00 418.61 ? 591 VAL A CG1   1 
ATOM   4612  C  CG2   . VAL A 1 591 ? 95.784  86.643  63.617  1.00 418.61 ? 591 VAL A CG2   1 
ATOM   4613  N  N     . THR A 1 592 ? 91.852  86.420  61.633  1.00 418.42 ? 592 THR A N     1 
ATOM   4614  C  CA    . THR A 1 592 ? 91.342  86.766  60.312  1.00 418.42 ? 592 THR A CA    1 
ATOM   4615  C  C     . THR A 1 592 ? 90.974  88.244  60.289  1.00 418.42 ? 592 THR A C     1 
ATOM   4616  O  O     . THR A 1 592 ? 90.165  88.696  61.106  1.00 418.42 ? 592 THR A O     1 
ATOM   4617  C  CB    . THR A 1 592 ? 90.128  85.907  59.956  1.00 418.42 ? 592 THR A CB    1 
ATOM   4618  O  OG1   . THR A 1 592 ? 90.453  84.522  60.128  1.00 418.42 ? 592 THR A OG1   1 
ATOM   4619  C  CG2   . THR A 1 592 ? 89.715  86.146  58.517  1.00 418.42 ? 592 THR A CG2   1 
ATOM   4620  N  N     . PHE A 1 593 ? 91.559  88.987  59.352  1.00 397.76 ? 593 PHE A N     1 
ATOM   4621  C  CA    . PHE A 1 593 ? 91.344  90.419  59.235  1.00 397.76 ? 593 PHE A CA    1 
ATOM   4622  C  C     . PHE A 1 593 ? 90.696  90.745  57.897  1.00 397.76 ? 593 PHE A C     1 
ATOM   4623  O  O     . PHE A 1 593 ? 91.019  90.147  56.864  1.00 397.76 ? 593 PHE A O     1 
ATOM   4624  C  CB    . PHE A 1 593 ? 92.660  91.197  59.362  1.00 397.76 ? 593 PHE A CB    1 
ATOM   4625  C  CG    . PHE A 1 593 ? 93.494  90.800  60.545  1.00 397.76 ? 593 PHE A CG    1 
ATOM   4626  C  CD1   . PHE A 1 593 ? 93.308  91.405  61.776  1.00 397.76 ? 593 PHE A CD1   1 
ATOM   4627  C  CD2   . PHE A 1 593 ? 94.473  89.828  60.422  1.00 397.76 ? 593 PHE A CD2   1 
ATOM   4628  C  CE1   . PHE A 1 593 ? 94.079  91.043  62.864  1.00 397.76 ? 593 PHE A CE1   1 
ATOM   4629  C  CE2   . PHE A 1 593 ? 95.246  89.462  61.505  1.00 397.76 ? 593 PHE A CE2   1 
ATOM   4630  C  CZ    . PHE A 1 593 ? 95.049  90.070  62.729  1.00 397.76 ? 593 PHE A CZ    1 
ATOM   4631  N  N     . MET A 1 594 ? 89.779  91.709  57.929  1.00 384.10 ? 594 MET A N     1 
ATOM   4632  C  CA    . MET A 1 594 ? 89.117  92.220  56.736  1.00 384.10 ? 594 MET A CA    1 
ATOM   4633  C  C     . MET A 1 594 ? 89.471  93.691  56.584  1.00 384.10 ? 594 MET A C     1 
ATOM   4634  O  O     . MET A 1 594 ? 89.220  94.489  57.492  1.00 384.10 ? 594 MET A O     1 
ATOM   4635  C  CB    . MET A 1 594 ? 87.600  92.041  56.823  1.00 384.10 ? 594 MET A CB    1 
ATOM   4636  C  CG    . MET A 1 594 ? 86.841  92.586  55.625  1.00 384.10 ? 594 MET A CG    1 
ATOM   4637  S  SD    . MET A 1 594 ? 86.960  91.519  54.177  1.00 384.10 ? 594 MET A SD    1 
ATOM   4638  C  CE    . MET A 1 594 ? 86.039  90.091  54.744  1.00 384.10 ? 594 MET A CE    1 
ATOM   4639  N  N     . GLY A 1 595 ? 90.062  94.042  55.447  1.00 364.56 ? 595 GLY A N     1 
ATOM   4640  C  CA    . GLY A 1 595 ? 90.422  95.414  55.157  1.00 364.56 ? 595 GLY A CA    1 
ATOM   4641  C  C     . GLY A 1 595 ? 90.283  95.730  53.683  1.00 364.56 ? 595 GLY A C     1 
ATOM   4642  O  O     . GLY A 1 595 ? 90.781  94.981  52.835  1.00 364.56 ? 595 GLY A O     1 
ATOM   4643  N  N     . ASP A 1 596 ? 89.605  96.835  53.371  1.00 371.61 ? 596 ASP A N     1 
ATOM   4644  C  CA    . ASP A 1 596 ? 89.332  97.235  51.990  1.00 371.61 ? 596 ASP A CA    1 
ATOM   4645  C  C     . ASP A 1 596 ? 88.657  96.104  51.217  1.00 371.61 ? 596 ASP A C     1 
ATOM   4646  O  O     . ASP A 1 596 ? 88.986  95.828  50.061  1.00 371.61 ? 596 ASP A O     1 
ATOM   4647  C  CB    . ASP A 1 596 ? 90.611  97.692  51.284  1.00 371.61 ? 596 ASP A CB    1 
ATOM   4648  C  CG    . ASP A 1 596 ? 90.330  98.548  50.064  1.00 371.61 ? 596 ASP A CG    1 
ATOM   4649  O  OD1   . ASP A 1 596 ? 89.277  99.220  50.041  1.00 371.61 ? 596 ASP A OD1   1 
ATOM   4650  O  OD2   . ASP A 1 596 ? 91.152  98.543  49.125  1.00 371.61 ? 596 ASP A OD2   1 
ATOM   4651  N  N     . THR A 1 597 ? 87.701  95.440  51.874  1.00 399.53 ? 597 THR A N     1 
ATOM   4652  C  CA    . THR A 1 597 ? 86.974  94.298  51.311  1.00 399.53 ? 597 THR A CA    1 
ATOM   4653  C  C     . THR A 1 597 ? 87.918  93.178  50.882  1.00 399.53 ? 597 THR A C     1 
ATOM   4654  O  O     . THR A 1 597 ? 87.648  92.459  49.917  1.00 399.53 ? 597 THR A O     1 
ATOM   4655  C  CB    . THR A 1 597 ? 86.080  94.716  50.137  1.00 399.53 ? 597 THR A CB    1 
ATOM   4656  O  OG1   . THR A 1 597 ? 86.892  95.127  49.030  1.00 399.53 ? 597 THR A OG1   1 
ATOM   4657  C  CG2   . THR A 1 597 ? 85.169  95.861  50.545  1.00 399.53 ? 597 THR A CG2   1 
ATOM   4658  N  N     . GLN A 1 598 ? 89.029  93.018  51.598  1.00 381.38 ? 598 GLN A N     1 
ATOM   4659  C  CA    . GLN A 1 598 ? 89.991  91.955  51.340  1.00 381.38 ? 598 GLN A CA    1 
ATOM   4660  C  C     . GLN A 1 598 ? 90.262  91.227  52.647  1.00 381.38 ? 598 GLN A C     1 
ATOM   4661  O  O     . GLN A 1 598 ? 90.583  91.862  53.655  1.00 381.38 ? 598 GLN A O     1 
ATOM   4662  C  CB    . GLN A 1 598 ? 91.290  92.518  50.756  1.00 381.38 ? 598 GLN A CB    1 
ATOM   4663  C  CG    . GLN A 1 598 ? 91.085  93.405  49.540  1.00 381.38 ? 598 GLN A CG    1 
ATOM   4664  C  CD    . GLN A 1 598 ? 92.333  94.176  49.166  1.00 381.38 ? 598 GLN A CD    1 
ATOM   4665  O  OE1   . GLN A 1 598 ? 93.431  93.858  49.621  1.00 381.38 ? 598 GLN A OE1   1 
ATOM   4666  N  NE2   . GLN A 1 598 ? 92.170  95.202  48.338  1.00 381.38 ? 598 GLN A NE2   1 
ATOM   4667  N  N     . GLU A 1 599 ? 90.134  89.904  52.632  1.00 398.49 ? 599 GLU A N     1 
ATOM   4668  C  CA    . GLU A 1 599 ? 90.233  89.096  53.839  1.00 398.49 ? 599 GLU A CA    1 
ATOM   4669  C  C     . GLU A 1 599 ? 91.527  88.294  53.818  1.00 398.49 ? 599 GLU A C     1 
ATOM   4670  O  O     . GLU A 1 599 ? 91.820  87.605  52.836  1.00 398.49 ? 599 GLU A O     1 
ATOM   4671  C  CB    . GLU A 1 599 ? 89.029  88.160  53.967  1.00 398.49 ? 599 GLU A CB    1 
ATOM   4672  C  CG    . GLU A 1 599 ? 88.823  87.598  55.362  1.00 398.49 ? 599 GLU A CG    1 
ATOM   4673  C  CD    . GLU A 1 599 ? 87.521  86.832  55.491  1.00 398.49 ? 599 GLU A CD    1 
ATOM   4674  O  OE1   . GLU A 1 599 ? 86.914  86.514  54.447  1.00 398.49 ? 599 GLU A OE1   1 
ATOM   4675  O  OE2   . GLU A 1 599 ? 87.102  86.553  56.634  1.00 398.49 ? 599 GLU A OE2   1 
ATOM   4676  N  N     . PHE A 1 600 ? 92.295  88.386  54.903  1.00 381.49 ? 600 PHE A N     1 
ATOM   4677  C  CA    . PHE A 1 600 ? 93.553  87.664  55.017  1.00 381.49 ? 600 PHE A CA    1 
ATOM   4678  C  C     . PHE A 1 600 ? 93.701  87.112  56.427  1.00 381.49 ? 600 PHE A C     1 
ATOM   4679  O  O     . PHE A 1 600 ? 93.282  87.737  57.404  1.00 381.49 ? 600 PHE A O     1 
ATOM   4680  C  CB    . PHE A 1 600 ? 94.755  88.556  54.668  1.00 381.49 ? 600 PHE A CB    1 
ATOM   4681  C  CG    . PHE A 1 600 ? 94.847  89.808  55.494  1.00 381.49 ? 600 PHE A CG    1 
ATOM   4682  C  CD1   . PHE A 1 600 ? 94.162  90.953  55.119  1.00 381.49 ? 600 PHE A CD1   1 
ATOM   4683  C  CD2   . PHE A 1 600 ? 95.627  89.846  56.639  1.00 381.49 ? 600 PHE A CD2   1 
ATOM   4684  C  CE1   . PHE A 1 600 ? 94.246  92.107  55.873  1.00 381.49 ? 600 PHE A CE1   1 
ATOM   4685  C  CE2   . PHE A 1 600 ? 95.715  90.998  57.397  1.00 381.49 ? 600 PHE A CE2   1 
ATOM   4686  C  CZ    . PHE A 1 600 ? 95.023  92.129  57.012  1.00 381.49 ? 600 PHE A CZ    1 
ATOM   4687  N  N     . ARG A 1 601 ? 94.320  85.940  56.525  1.00 407.40 ? 601 ARG A N     1 
ATOM   4688  C  CA    . ARG A 1 601 ? 94.512  85.259  57.796  1.00 407.40 ? 601 ARG A CA    1 
ATOM   4689  C  C     . ARG A 1 601 ? 95.992  85.206  58.148  1.00 407.40 ? 601 ARG A C     1 
ATOM   4690  O  O     . ARG A 1 601 ? 96.845  85.033  57.272  1.00 407.40 ? 601 ARG A O     1 
ATOM   4691  C  CB    . ARG A 1 601 ? 93.932  83.843  57.754  1.00 407.40 ? 601 ARG A CB    1 
ATOM   4692  C  CG    . ARG A 1 601 ? 92.420  83.809  57.630  1.00 407.40 ? 601 ARG A CG    1 
ATOM   4693  C  CD    . ARG A 1 601 ? 91.868  82.430  57.943  1.00 407.40 ? 601 ARG A CD    1 
ATOM   4694  N  NE    . ARG A 1 601 ? 90.421  82.456  58.115  1.00 407.40 ? 601 ARG A NE    1 
ATOM   4695  C  CZ    . ARG A 1 601 ? 89.696  81.421  58.519  1.00 407.40 ? 601 ARG A CZ    1 
ATOM   4696  N  NH1   . ARG A 1 601 ? 90.254  80.256  58.803  1.00 407.40 ? 601 ARG A NH1   1 
ATOM   4697  N  NH2   . ARG A 1 601 ? 88.380  81.561  58.646  1.00 407.40 ? 601 ARG A NH2   1 
ATOM   4698  N  N     . ALA A 1 602 ? 96.286  85.357  59.436  1.00 398.25 ? 602 ALA A N     1 
ATOM   4699  C  CA    . ALA A 1 602 ? 97.646  85.314  59.947  1.00 398.25 ? 602 ALA A CA    1 
ATOM   4700  C  C     . ALA A 1 602 ? 97.695  84.410  61.170  1.00 398.25 ? 602 ALA A C     1 
ATOM   4701  O  O     . ALA A 1 602 ? 96.666  84.069  61.759  1.00 398.25 ? 602 ALA A O     1 
ATOM   4702  C  CB    . ALA A 1 602 ? 98.162  86.715  60.304  1.00 398.25 ? 602 ALA A CB    1 
ATOM   4703  N  N     . LYS A 1 603 ? 98.908  84.012  61.539  1.00 398.32 ? 603 LYS A N     1 
ATOM   4704  C  CA    . LYS A 1 603 ? 99.143  83.149  62.687  1.00 398.32 ? 603 LYS A CA    1 
ATOM   4705  C  C     . LYS A 1 603 ? 99.932  83.925  63.731  1.00 398.32 ? 603 LYS A C     1 
ATOM   4706  O  O     . LYS A 1 603 ? 100.979 84.497  63.419  1.00 398.32 ? 603 LYS A O     1 
ATOM   4707  C  CB    . LYS A 1 603 ? 99.895  81.882  62.270  1.00 398.32 ? 603 LYS A CB    1 
ATOM   4708  C  CG    . LYS A 1 603 ? 99.844  80.753  63.282  1.00 398.32 ? 603 LYS A CG    1 
ATOM   4709  C  CD    . LYS A 1 603 ? 100.459 79.486  62.709  1.00 398.32 ? 603 LYS A CD    1 
ATOM   4710  C  CE    . LYS A 1 603 ? 100.302 78.309  63.657  1.00 398.32 ? 603 LYS A CE    1 
ATOM   4711  N  NZ    . LYS A 1 603 ? 100.860 77.055  63.081  1.00 398.32 ? 603 LYS A NZ    1 
ATOM   4712  N  N     . VAL A 1 604 ? 99.424  83.958  64.960  1.00 403.05 ? 604 VAL A N     1 
ATOM   4713  C  CA    . VAL A 1 604 ? 100.084 84.701  66.030  1.00 403.05 ? 604 VAL A CA    1 
ATOM   4714  C  C     . VAL A 1 604 ? 101.373 83.968  66.390  1.00 403.05 ? 604 VAL A C     1 
ATOM   4715  O  O     . VAL A 1 604 ? 101.334 82.868  66.947  1.00 403.05 ? 604 VAL A O     1 
ATOM   4716  C  CB    . VAL A 1 604 ? 99.173  84.860  67.251  1.00 403.05 ? 604 VAL A CB    1 
ATOM   4717  C  CG1   . VAL A 1 604 ? 99.915  85.564  68.376  1.00 403.05 ? 604 VAL A CG1   1 
ATOM   4718  C  CG2   . VAL A 1 604 ? 97.915  85.626  66.874  1.00 403.05 ? 604 VAL A CG2   1 
ATOM   4719  N  N     . THR A 1 605 ? 102.519 84.573  66.073  1.00 375.82 ? 605 THR A N     1 
ATOM   4720  C  CA    . THR A 1 605 ? 103.807 83.919  66.271  1.00 375.82 ? 605 THR A CA    1 
ATOM   4721  C  C     . THR A 1 605 ? 104.758 84.718  67.152  1.00 375.82 ? 605 THR A C     1 
ATOM   4722  O  O     . THR A 1 605 ? 105.920 84.321  67.304  1.00 375.82 ? 605 THR A O     1 
ATOM   4723  C  CB    . THR A 1 605 ? 104.471 83.632  64.921  1.00 375.82 ? 605 THR A CB    1 
ATOM   4724  O  OG1   . THR A 1 605 ? 104.564 84.846  64.164  1.00 375.82 ? 605 THR A OG1   1 
ATOM   4725  C  CG2   . THR A 1 605 ? 103.660 82.611  64.139  1.00 375.82 ? 605 THR A CG2   1 
ATOM   4726  N  N     . SER A 1 606 ? 104.307 85.827  67.736  1.00 352.62 ? 606 SER A N     1 
ATOM   4727  C  CA    . SER A 1 606 ? 105.169 86.622  68.602  1.00 352.62 ? 606 SER A CA    1 
ATOM   4728  C  C     . SER A 1 606 ? 104.309 87.471  69.524  1.00 352.62 ? 606 SER A C     1 
ATOM   4729  O  O     . SER A 1 606 ? 103.399 88.166  69.062  1.00 352.62 ? 606 SER A O     1 
ATOM   4730  C  CB    . SER A 1 606 ? 106.115 87.510  67.783  1.00 352.62 ? 606 SER A CB    1 
ATOM   4731  O  OG    . SER A 1 606 ? 105.854 87.401  66.394  1.00 352.62 ? 606 SER A OG    1 
ATOM   4732  N  N     . LEU A 1 607 ? 104.600 87.410  70.821  1.00 338.07 ? 607 LEU A N     1 
ATOM   4733  C  CA    . LEU A 1 607 ? 103.945 88.241  71.821  1.00 338.07 ? 607 LEU A CA    1 
ATOM   4734  C  C     . LEU A 1 607 ? 104.890 89.361  72.233  1.00 338.07 ? 607 LEU A C     1 
ATOM   4735  O  O     . LEU A 1 607 ? 106.061 89.111  72.537  1.00 338.07 ? 607 LEU A O     1 
ATOM   4736  C  CB    . LEU A 1 607 ? 103.533 87.415  73.040  1.00 338.07 ? 607 LEU A CB    1 
ATOM   4737  C  CG    . LEU A 1 607 ? 102.500 86.316  72.785  1.00 338.07 ? 607 LEU A CG    1 
ATOM   4738  C  CD1   . LEU A 1 607 ? 102.135 85.610  74.081  1.00 338.07 ? 607 LEU A CD1   1 
ATOM   4739  C  CD2   . LEU A 1 607 ? 101.261 86.886  72.112  1.00 338.07 ? 607 LEU A CD2   1 
ATOM   4740  N  N     . ARG A 1 608 ? 104.382 90.590  72.242  1.00 309.69 ? 608 ARG A N     1 
ATOM   4741  C  CA    . ARG A 1 608 ? 105.198 91.765  72.497  1.00 309.69 ? 608 ARG A CA    1 
ATOM   4742  C  C     . ARG A 1 608 ? 104.521 92.662  73.522  1.00 309.69 ? 608 ARG A C     1 
ATOM   4743  O  O     . ARG A 1 608 ? 103.295 92.659  73.664  1.00 309.69 ? 608 ARG A O     1 
ATOM   4744  C  CB    . ARG A 1 608 ? 105.452 92.550  71.205  1.00 309.69 ? 608 ARG A CB    1 
ATOM   4745  C  CG    . ARG A 1 608 ? 104.182 92.958  70.479  1.00 309.69 ? 608 ARG A CG    1 
ATOM   4746  C  CD    . ARG A 1 608 ? 104.473 93.396  69.057  1.00 309.69 ? 608 ARG A CD    1 
ATOM   4747  N  NE    . ARG A 1 608 ? 103.254 93.740  68.336  1.00 309.69 ? 608 ARG A NE    1 
ATOM   4748  C  CZ    . ARG A 1 608 ? 102.781 94.972  68.212  1.00 309.69 ? 608 ARG A CZ    1 
ATOM   4749  N  NH1   . ARG A 1 608 ? 103.411 96.010  68.737  1.00 309.69 ? 608 ARG A NH1   1 
ATOM   4750  N  NH2   . ARG A 1 608 ? 101.653 95.170  67.537  1.00 309.69 ? 608 ARG A NH2   1 
ATOM   4751  N  N     . LYS A 1 609 ? 105.337 93.431  74.235  1.00 274.15 ? 609 LYS A N     1 
ATOM   4752  C  CA    . LYS A 1 609 ? 104.859 94.373  75.237  1.00 274.15 ? 609 LYS A CA    1 
ATOM   4753  C  C     . LYS A 1 609 ? 104.722 95.752  74.609  1.00 274.15 ? 609 LYS A C     1 
ATOM   4754  O  O     . LYS A 1 609 ? 105.673 96.265  74.010  1.00 274.15 ? 609 LYS A O     1 
ATOM   4755  C  CB    . LYS A 1 609 ? 105.811 94.429  76.433  1.00 274.15 ? 609 LYS A CB    1 
ATOM   4756  C  CG    . LYS A 1 609 ? 105.491 95.535  77.425  1.00 274.15 ? 609 LYS A CG    1 
ATOM   4757  C  CD    . LYS A 1 609 ? 106.524 95.594  78.539  1.00 274.15 ? 609 LYS A CD    1 
ATOM   4758  C  CE    . LYS A 1 609 ? 106.248 96.750  79.486  1.00 274.15 ? 609 LYS A CE    1 
ATOM   4759  N  NZ    . LYS A 1 609 ? 104.906 96.643  80.122  1.00 274.15 ? 609 LYS A NZ    1 
ATOM   4760  N  N     . VAL A 1 610 ? 103.540 96.347  74.746  1.00 257.43 ? 610 VAL A N     1 
ATOM   4761  C  CA    . VAL A 1 610 ? 103.253 97.670  74.207  1.00 257.43 ? 610 VAL A CA    1 
ATOM   4762  C  C     . VAL A 1 610 ? 102.760 98.554  75.342  1.00 257.43 ? 610 VAL A C     1 
ATOM   4763  O  O     . VAL A 1 610 ? 101.822 98.188  76.058  1.00 257.43 ? 610 VAL A O     1 
ATOM   4764  C  CB    . VAL A 1 610 ? 102.210 97.614  73.074  1.00 257.43 ? 610 VAL A CB    1 
ATOM   4765  C  CG1   . VAL A 1 610 ? 101.807 99.018  72.654  1.00 257.43 ? 610 VAL A CG1   1 
ATOM   4766  C  CG2   . VAL A 1 610 ? 102.758 96.837  71.889  1.00 257.43 ? 610 VAL A CG2   1 
ATOM   4767  N  N     . ASP A 1 611 ? 103.391 99.713  75.504  1.00 249.55 ? 611 ASP A N     1 
ATOM   4768  C  CA    . ASP A 1 611 ? 102.994 100.695 76.506  1.00 249.55 ? 611 ASP A CA    1 
ATOM   4769  C  C     . ASP A 1 611 ? 102.292 101.843 75.790  1.00 249.55 ? 611 ASP A C     1 
ATOM   4770  O  O     . ASP A 1 611 ? 102.920 102.583 75.026  1.00 249.55 ? 611 ASP A O     1 
ATOM   4771  C  CB    . ASP A 1 611 ? 104.204 101.192 77.292  1.00 249.55 ? 611 ASP A CB    1 
ATOM   4772  C  CG    . ASP A 1 611 ? 103.820 102.096 78.447  1.00 249.55 ? 611 ASP A CG    1 
ATOM   4773  O  OD1   . ASP A 1 611 ? 102.614 102.189 78.758  1.00 249.55 ? 611 ASP A OD1   1 
ATOM   4774  O  OD2   . ASP A 1 611 ? 104.725 102.716 79.043  1.00 249.55 ? 611 ASP A OD2   1 
ATOM   4775  N  N     . TRP A 1 612 ? 100.989 101.990 76.039  1.00 240.27 ? 612 TRP A N     1 
ATOM   4776  C  CA    . TRP A 1 612 ? 100.232 103.059 75.401  1.00 240.27 ? 612 TRP A CA    1 
ATOM   4777  C  C     . TRP A 1 612 ? 100.630 104.434 75.918  1.00 240.27 ? 612 TRP A C     1 
ATOM   4778  O  O     . TRP A 1 612 ? 100.328 105.439 75.266  1.00 240.27 ? 612 TRP A O     1 
ATOM   4779  C  CB    . TRP A 1 612 ? 98.734  102.831 75.600  1.00 240.27 ? 612 TRP A CB    1 
ATOM   4780  C  CG    . TRP A 1 612 ? 98.305  101.452 75.221  1.00 240.27 ? 612 TRP A CG    1 
ATOM   4781  C  CD1   . TRP A 1 612 ? 97.857  100.474 76.059  1.00 240.27 ? 612 TRP A CD1   1 
ATOM   4782  C  CD2   . TRP A 1 612 ? 98.305  100.885 73.906  1.00 240.27 ? 612 TRP A CD2   1 
ATOM   4783  N  NE1   . TRP A 1 612 ? 97.566  99.337  75.347  1.00 240.27 ? 612 TRP A NE1   1 
ATOM   4784  C  CE2   . TRP A 1 612 ? 97.834  99.562  74.022  1.00 240.27 ? 612 TRP A CE2   1 
ATOM   4785  C  CE3   . TRP A 1 612 ? 98.652  101.368 72.641  1.00 240.27 ? 612 TRP A CE3   1 
ATOM   4786  C  CZ2   . TRP A 1 612 ? 97.702  98.718  72.923  1.00 240.27 ? 612 TRP A CZ2   1 
ATOM   4787  C  CZ3   . TRP A 1 612 ? 98.519  100.528 71.551  1.00 240.27 ? 612 TRP A CZ3   1 
ATOM   4788  C  CH2   . TRP A 1 612 ? 98.049  99.218  71.699  1.00 240.27 ? 612 TRP A CH2   1 
ATOM   4789  N  N     . GLU A 1 613 ? 101.300 104.499 77.070  1.00 241.95 ? 613 GLU A N     1 
ATOM   4790  C  CA    . GLU A 1 613 ? 101.804 105.776 77.561  1.00 241.95 ? 613 GLU A CA    1 
ATOM   4791  C  C     . GLU A 1 613 ? 102.903 106.325 76.662  1.00 241.95 ? 613 GLU A C     1 
ATOM   4792  O  O     . GLU A 1 613 ? 103.125 107.541 76.628  1.00 241.95 ? 613 GLU A O     1 
ATOM   4793  C  CB    . GLU A 1 613 ? 102.321 105.620 78.990  1.00 241.95 ? 613 GLU A CB    1 
ATOM   4794  C  CG    . GLU A 1 613 ? 101.339 104.950 79.931  1.00 241.95 ? 613 GLU A CG    1 
ATOM   4795  C  CD    . GLU A 1 613 ? 101.941 104.667 81.291  1.00 241.95 ? 613 GLU A CD    1 
ATOM   4796  O  OE1   . GLU A 1 613 ? 103.037 105.192 81.579  1.00 241.95 ? 613 GLU A OE1   1 
ATOM   4797  O  OE2   . GLU A 1 613 ? 101.322 103.914 82.071  1.00 241.95 ? 613 GLU A OE2   1 
ATOM   4798  N  N     . SER A 1 614 ? 103.598 105.451 75.938  1.00 243.75 ? 614 SER A N     1 
ATOM   4799  C  CA    . SER A 1 614 ? 104.665 105.887 75.049  1.00 243.75 ? 614 SER A CA    1 
ATOM   4800  C  C     . SER A 1 614 ? 104.099 106.730 73.914  1.00 243.75 ? 614 SER A C     1 
ATOM   4801  O  O     . SER A 1 614 ? 103.077 106.381 73.315  1.00 243.75 ? 614 SER A O     1 
ATOM   4802  C  CB    . SER A 1 614 ? 105.413 104.679 74.489  1.00 243.75 ? 614 SER A CB    1 
ATOM   4803  O  OG    . SER A 1 614 ? 104.539 103.833 73.762  1.00 243.75 ? 614 SER A OG    1 
ATOM   4804  N  N     . LEU A 1 615 ? 104.769 107.843 73.618  1.00 217.23 ? 615 LEU A N     1 
ATOM   4805  C  CA    . LEU A 1 615 ? 104.335 108.735 72.552  1.00 217.23 ? 615 LEU A CA    1 
ATOM   4806  C  C     . LEU A 1 615 ? 104.642 108.193 71.164  1.00 217.23 ? 615 LEU A C     1 
ATOM   4807  O  O     . LEU A 1 615 ? 104.102 108.713 70.182  1.00 217.23 ? 615 LEU A O     1 
ATOM   4808  C  CB    . LEU A 1 615 ? 104.983 110.108 72.727  1.00 217.23 ? 615 LEU A CB    1 
ATOM   4809  C  CG    . LEU A 1 615 ? 104.763 110.737 74.103  1.00 217.23 ? 615 LEU A CG    1 
ATOM   4810  C  CD1   . LEU A 1 615 ? 105.415 112.104 74.178  1.00 217.23 ? 615 LEU A CD1   1 
ATOM   4811  C  CD2   . LEU A 1 615 ? 103.279 110.827 74.421  1.00 217.23 ? 615 LEU A CD2   1 
ATOM   4812  N  N     . ARG A 1 616 ? 105.490 107.174 71.059  1.00 226.99 ? 616 ARG A N     1 
ATOM   4813  C  CA    . ARG A 1 616 ? 105.762 106.564 69.771  1.00 226.99 ? 616 ARG A CA    1 
ATOM   4814  C  C     . ARG A 1 616 ? 104.509 105.859 69.254  1.00 226.99 ? 616 ARG A C     1 
ATOM   4815  O  O     . ARG A 1 616 ? 103.669 105.415 70.042  1.00 226.99 ? 616 ARG A O     1 
ATOM   4816  C  CB    . ARG A 1 616 ? 106.908 105.564 69.882  1.00 226.99 ? 616 ARG A CB    1 
ATOM   4817  C  CG    . ARG A 1 616 ? 108.146 106.103 70.576  1.00 226.99 ? 616 ARG A CG    1 
ATOM   4818  C  CD    . ARG A 1 616 ? 109.212 105.025 70.703  1.00 226.99 ? 616 ARG A CD    1 
ATOM   4819  N  NE    . ARG A 1 616 ? 110.343 105.463 71.511  1.00 226.99 ? 616 ARG A NE    1 
ATOM   4820  C  CZ    . ARG A 1 616 ? 111.402 104.713 71.785  1.00 226.99 ? 616 ARG A CZ    1 
ATOM   4821  N  NH1   . ARG A 1 616 ? 111.513 103.478 71.324  1.00 226.99 ? 616 ARG A NH1   1 
ATOM   4822  N  NH2   . ARG A 1 616 ? 112.375 105.216 72.541  1.00 226.99 ? 616 ARG A NH2   1 
ATOM   4823  N  N     . PRO A 1 617 ? 104.349 105.762 67.935  1.00 205.00 ? 617 PRO A N     1 
ATOM   4824  C  CA    . PRO A 1 617 ? 103.206 105.023 67.390  1.00 205.00 ? 617 PRO A CA    1 
ATOM   4825  C  C     . PRO A 1 617 ? 103.211 103.579 67.869  1.00 205.00 ? 617 PRO A C     1 
ATOM   4826  O  O     . PRO A 1 617 ? 104.251 102.918 67.902  1.00 205.00 ? 617 PRO A O     1 
ATOM   4827  C  CB    . PRO A 1 617 ? 103.412 105.116 65.875  1.00 205.00 ? 617 PRO A CB    1 
ATOM   4828  C  CG    . PRO A 1 617 ? 104.239 106.341 65.685  1.00 205.00 ? 617 PRO A CG    1 
ATOM   4829  C  CD    . PRO A 1 617 ? 105.147 106.405 66.877  1.00 205.00 ? 617 PRO A CD    1 
ATOM   4830  N  N     . ASN A 1 618 ? 102.030 103.093 68.238  1.00 232.84 ? 618 ASN A N     1 
ATOM   4831  C  CA    . ASN A 1 618 ? 101.867 101.753 68.776  1.00 232.84 ? 618 ASN A CA    1 
ATOM   4832  C  C     . ASN A 1 618 ? 100.742 101.049 68.035  1.00 232.84 ? 618 ASN A C     1 
ATOM   4833  O  O     . ASN A 1 618 ? 99.777  101.680 67.596  1.00 232.84 ? 618 ASN A O     1 
ATOM   4834  C  CB    . ASN A 1 618 ? 101.571 101.786 70.279  1.00 232.84 ? 618 ASN A CB    1 
ATOM   4835  C  CG    . ASN A 1 618 ? 102.627 102.540 71.062  1.00 232.84 ? 618 ASN A CG    1 
ATOM   4836  O  OD1   . ASN A 1 618 ? 103.808 102.517 70.717  1.00 232.84 ? 618 ASN A OD1   1 
ATOM   4837  N  ND2   . ASN A 1 618 ? 102.204 103.217 72.123  1.00 232.84 ? 618 ASN A ND2   1 
ATOM   4838  N  N     . PHE A 1 619 ? 100.876 99.733  67.897  1.00 260.59 ? 619 PHE A N     1 
ATOM   4839  C  CA    . PHE A 1 619 ? 99.941  98.949  67.107  1.00 260.59 ? 619 PHE A CA    1 
ATOM   4840  C  C     . PHE A 1 619 ? 99.628  97.646  67.822  1.00 260.59 ? 619 PHE A C     1 
ATOM   4841  O  O     . PHE A 1 619 ? 100.450 97.116  68.574  1.00 260.59 ? 619 PHE A O     1 
ATOM   4842  C  CB    . PHE A 1 619 ? 100.501 98.658  65.710  1.00 260.59 ? 619 PHE A CB    1 
ATOM   4843  C  CG    . PHE A 1 619 ? 101.043 99.871  65.013  1.00 260.59 ? 619 PHE A CG    1 
ATOM   4844  C  CD1   . PHE A 1 619 ? 100.226 100.647 64.208  1.00 260.59 ? 619 PHE A CD1   1 
ATOM   4845  C  CD2   . PHE A 1 619 ? 102.370 100.238 65.165  1.00 260.59 ? 619 PHE A CD2   1 
ATOM   4846  C  CE1   . PHE A 1 619 ? 100.724 101.764 63.567  1.00 260.59 ? 619 PHE A CE1   1 
ATOM   4847  C  CE2   . PHE A 1 619 ? 102.873 101.354 64.527  1.00 260.59 ? 619 PHE A CE2   1 
ATOM   4848  C  CZ    . PHE A 1 619 ? 102.049 102.118 63.727  1.00 260.59 ? 619 PHE A CZ    1 
ATOM   4849  N  N     . TYR A 1 620 ? 98.422  97.135  67.577  1.00 316.75 ? 620 TYR A N     1 
ATOM   4850  C  CA    . TYR A 1 620 ? 98.003  95.858  68.135  1.00 316.75 ? 620 TYR A CA    1 
ATOM   4851  C  C     . TYR A 1 620 ? 98.518  94.665  67.342  1.00 316.75 ? 620 TYR A C     1 
ATOM   4852  O  O     . TYR A 1 620 ? 98.474  93.539  67.849  1.00 316.75 ? 620 TYR A O     1 
ATOM   4853  C  CB    . TYR A 1 620 ? 96.476  95.802  68.216  1.00 316.75 ? 620 TYR A CB    1 
ATOM   4854  C  CG    . TYR A 1 620 ? 95.880  96.733  69.247  1.00 316.75 ? 620 TYR A CG    1 
ATOM   4855  C  CD1   . TYR A 1 620 ? 95.616  98.062  68.943  1.00 316.75 ? 620 TYR A CD1   1 
ATOM   4856  C  CD2   . TYR A 1 620 ? 95.578  96.282  70.525  1.00 316.75 ? 620 TYR A CD2   1 
ATOM   4857  C  CE1   . TYR A 1 620 ? 95.070  98.916  69.884  1.00 316.75 ? 620 TYR A CE1   1 
ATOM   4858  C  CE2   . TYR A 1 620 ? 95.031  97.127  71.472  1.00 316.75 ? 620 TYR A CE2   1 
ATOM   4859  C  CZ    . TYR A 1 620 ? 94.780  98.443  71.146  1.00 316.75 ? 620 TYR A CZ    1 
ATOM   4860  O  OH    . TYR A 1 620 ? 94.237  99.289  72.086  1.00 316.75 ? 620 TYR A OH    1 
ATOM   4861  N  N     . PHE A 1 621 ? 98.999  94.879  66.118  1.00 322.72 ? 621 PHE A N     1 
ATOM   4862  C  CA    . PHE A 1 621 ? 99.542  93.811  65.294  1.00 322.72 ? 621 PHE A CA    1 
ATOM   4863  C  C     . PHE A 1 621 ? 100.731 94.339  64.506  1.00 322.72 ? 621 PHE A C     1 
ATOM   4864  O  O     . PHE A 1 621 ? 100.783 95.519  64.150  1.00 322.72 ? 621 PHE A O     1 
ATOM   4865  C  CB    . PHE A 1 621 ? 98.490  93.246  64.329  1.00 322.72 ? 621 PHE A CB    1 
ATOM   4866  C  CG    . PHE A 1 621 ? 97.299  92.638  65.012  1.00 322.72 ? 621 PHE A CG    1 
ATOM   4867  C  CD1   . PHE A 1 621 ? 96.177  93.401  65.290  1.00 322.72 ? 621 PHE A CD1   1 
ATOM   4868  C  CD2   . PHE A 1 621 ? 97.299  91.300  65.369  1.00 322.72 ? 621 PHE A CD2   1 
ATOM   4869  C  CE1   . PHE A 1 621 ? 95.079  92.843  65.915  1.00 322.72 ? 621 PHE A CE1   1 
ATOM   4870  C  CE2   . PHE A 1 621 ? 96.203  90.736  65.995  1.00 322.72 ? 621 PHE A CE2   1 
ATOM   4871  C  CZ    . PHE A 1 621 ? 95.093  91.508  66.267  1.00 322.72 ? 621 PHE A CZ    1 
ATOM   4872  N  N     . ILE A 1 622 ? 101.687 93.453  64.237  1.00 327.36 ? 622 ILE A N     1 
ATOM   4873  C  CA    . ILE A 1 622 ? 102.840 93.767  63.402  1.00 327.36 ? 622 ILE A CA    1 
ATOM   4874  C  C     . ILE A 1 622 ? 102.993 92.668  62.361  1.00 327.36 ? 622 ILE A C     1 
ATOM   4875  O  O     . ILE A 1 622 ? 102.996 91.480  62.702  1.00 327.36 ? 622 ILE A O     1 
ATOM   4876  C  CB    . ILE A 1 622 ? 104.132 93.913  64.229  1.00 327.36 ? 622 ILE A CB    1 
ATOM   4877  C  CG1   . ILE A 1 622 ? 104.089 95.194  65.063  1.00 327.36 ? 622 ILE A CG1   1 
ATOM   4878  C  CG2   . ILE A 1 622 ? 105.355 93.911  63.323  1.00 327.36 ? 622 ILE A CG2   1 
ATOM   4879  C  CD1   . ILE A 1 622 ? 105.351 95.446  65.859  1.00 327.36 ? 622 ILE A CD1   1 
ATOM   4880  N  N     . PHE A 1 623 ? 103.119 93.062  61.102  1.00 337.42 ? 623 PHE A N     1 
ATOM   4881  C  CA    . PHE A 1 623 ? 103.290 92.144  59.990  1.00 337.42 ? 623 PHE A CA    1 
ATOM   4882  C  C     . PHE A 1 623 ? 104.674 92.293  59.372  1.00 337.42 ? 623 PHE A C     1 
ATOM   4883  O  O     . PHE A 1 623 ? 105.326 93.331  59.523  1.00 337.42 ? 623 PHE A O     1 
ATOM   4884  C  CB    . PHE A 1 623 ? 102.222 92.391  58.915  1.00 337.42 ? 623 PHE A CB    1 
ATOM   4885  C  CG    . PHE A 1 623 ? 100.879 91.809  59.247  1.00 337.42 ? 623 PHE A CG    1 
ATOM   4886  C  CD1   . PHE A 1 623 ? 100.568 90.508  58.888  1.00 337.42 ? 623 PHE A CD1   1 
ATOM   4887  C  CD2   . PHE A 1 623 ? 99.926  92.562  59.913  1.00 337.42 ? 623 PHE A CD2   1 
ATOM   4888  C  CE1   . PHE A 1 623 ? 99.333  89.967  59.189  1.00 337.42 ? 623 PHE A CE1   1 
ATOM   4889  C  CE2   . PHE A 1 623 ? 98.689  92.026  60.217  1.00 337.42 ? 623 PHE A CE2   1 
ATOM   4890  C  CZ    . PHE A 1 623 ? 98.392  90.727  59.854  1.00 337.42 ? 623 PHE A CZ    1 
ATOM   4891  N  N     . PRO A 1 624 ? 105.167 91.265  58.691  1.00 324.76 ? 624 PRO A N     1 
ATOM   4892  C  CA    . PRO A 1 624 ? 106.398 91.413  57.911  1.00 324.76 ? 624 PRO A CA    1 
ATOM   4893  C  C     . PRO A 1 624 ? 106.127 92.158  56.610  1.00 324.76 ? 624 PRO A C     1 
ATOM   4894  O  O     . PRO A 1 624 ? 104.984 92.354  56.196  1.00 324.76 ? 624 PRO A O     1 
ATOM   4895  C  CB    . PRO A 1 624 ? 106.823 89.967  57.644  1.00 324.76 ? 624 PRO A CB    1 
ATOM   4896  C  CG    . PRO A 1 624 ? 105.541 89.208  57.651  1.00 324.76 ? 624 PRO A CG    1 
ATOM   4897  C  CD    . PRO A 1 624 ? 104.678 89.874  58.690  1.00 324.76 ? 624 PRO A CD    1 
ATOM   4898  N  N     . GLU A 1 625 ? 107.213 92.582  55.970  1.00 320.36 ? 625 GLU A N     1 
ATOM   4899  C  CA    . GLU A 1 625 ? 107.098 93.236  54.675  1.00 320.36 ? 625 GLU A CA    1 
ATOM   4900  C  C     . GLU A 1 625 ? 106.570 92.254  53.637  1.00 320.36 ? 625 GLU A C     1 
ATOM   4901  O  O     . GLU A 1 625 ? 106.943 91.078  53.622  1.00 320.36 ? 625 GLU A O     1 
ATOM   4902  C  CB    . GLU A 1 625 ? 108.449 93.796  54.234  1.00 320.36 ? 625 GLU A CB    1 
ATOM   4903  C  CG    . GLU A 1 625 ? 108.407 94.537  52.907  1.00 320.36 ? 625 GLU A CG    1 
ATOM   4904  C  CD    . GLU A 1 625 ? 109.713 95.231  52.582  1.00 320.36 ? 625 GLU A CD    1 
ATOM   4905  O  OE1   . GLU A 1 625 ? 110.601 95.272  53.460  1.00 320.36 ? 625 GLU A OE1   1 
ATOM   4906  O  OE2   . GLU A 1 625 ? 109.853 95.736  51.448  1.00 320.36 ? 625 GLU A OE2   1 
ATOM   4907  N  N     . GLY A 1 626 ? 105.690 92.744  52.765  1.00 351.45 ? 626 GLY A N     1 
ATOM   4908  C  CA    . GLY A 1 626 ? 105.054 91.914  51.769  1.00 351.45 ? 626 GLY A CA    1 
ATOM   4909  C  C     . GLY A 1 626 ? 103.760 91.265  52.210  1.00 351.45 ? 626 GLY A C     1 
ATOM   4910  O  O     . GLY A 1 626 ? 103.090 90.635  51.382  1.00 351.45 ? 626 GLY A O     1 
ATOM   4911  N  N     . ALA A 1 627 ? 103.388 91.397  53.484  1.00 362.12 ? 627 ALA A N     1 
ATOM   4912  C  CA    . ALA A 1 627 ? 102.147 90.792  53.956  1.00 362.12 ? 627 ALA A CA    1 
ATOM   4913  C  C     . ALA A 1 627 ? 100.929 91.569  53.471  1.00 362.12 ? 627 ALA A C     1 
ATOM   4914  O  O     . ALA A 1 627 ? 99.921  90.970  53.079  1.00 362.12 ? 627 ALA A O     1 
ATOM   4915  C  CB    . ALA A 1 627 ? 102.154 90.702  55.482  1.00 362.12 ? 627 ALA A CB    1 
ATOM   4916  N  N     . LEU A 1 628 ? 101.000 92.898  53.488  1.00 354.10 ? 628 LEU A N     1 
ATOM   4917  C  CA    . LEU A 1 628 ? 99.875  93.754  53.130  1.00 354.10 ? 628 LEU A CA    1 
ATOM   4918  C  C     . LEU A 1 628 ? 100.279 94.775  52.076  1.00 354.10 ? 628 LEU A C     1 
ATOM   4919  O  O     . LEU A 1 628 ? 99.845  95.931  52.106  1.00 354.10 ? 628 LEU A O     1 
ATOM   4920  C  CB    . LEU A 1 628 ? 99.308  94.453  54.363  1.00 354.10 ? 628 LEU A CB    1 
ATOM   4921  C  CG    . LEU A 1 628 ? 98.740  93.538  55.448  1.00 354.10 ? 628 LEU A CG    1 
ATOM   4922  C  CD1   . LEU A 1 628 ? 98.131  94.353  56.579  1.00 354.10 ? 628 LEU A CD1   1 
ATOM   4923  C  CD2   . LEU A 1 628 ? 97.715  92.587  54.852  1.00 354.10 ? 628 LEU A CD2   1 
ATOM   4924  N  N     . ASP A 1 629 ? 101.121 94.365  51.124  1.00 352.86 ? 629 ASP A N     1 
ATOM   4925  C  CA    . ASP A 1 629 ? 101.500 95.269  50.043  1.00 352.86 ? 629 ASP A CA    1 
ATOM   4926  C  C     . ASP A 1 629 ? 100.311 95.592  49.147  1.00 352.86 ? 629 ASP A C     1 
ATOM   4927  O  O     . ASP A 1 629 ? 100.150 96.736  48.708  1.00 352.86 ? 629 ASP A O     1 
ATOM   4928  C  CB    . ASP A 1 629 ? 102.641 94.665  49.226  1.00 352.86 ? 629 ASP A CB    1 
ATOM   4929  C  CG    . ASP A 1 629 ? 103.943 94.610  49.998  1.00 352.86 ? 629 ASP A CG    1 
ATOM   4930  O  OD1   . ASP A 1 629 ? 103.945 94.988  51.188  1.00 352.86 ? 629 ASP A OD1   1 
ATOM   4931  O  OD2   . ASP A 1 629 ? 104.964 94.191  49.415  1.00 352.86 ? 629 ASP A OD2   1 
ATOM   4932  N  N     . GLY A 1 630 ? 99.466  94.597  48.866  1.00 344.02 ? 630 GLY A N     1 
ATOM   4933  C  CA    . GLY A 1 630 ? 98.305  94.826  48.025  1.00 344.02 ? 630 GLY A CA    1 
ATOM   4934  C  C     . GLY A 1 630 ? 97.230  95.673  48.672  1.00 344.02 ? 630 GLY A C     1 
ATOM   4935  O  O     . GLY A 1 630 ? 96.450  96.314  47.960  1.00 344.02 ? 630 GLY A O     1 
ATOM   4936  N  N     . GLN A 1 631 ? 97.169  95.688  49.999  1.00 345.66 ? 631 GLN A N     1 
ATOM   4937  C  CA    . GLN A 1 631 ? 96.205  96.533  50.685  1.00 345.66 ? 631 GLN A CA    1 
ATOM   4938  C  C     . GLN A 1 631 ? 96.572  98.003  50.496  1.00 345.66 ? 631 GLN A C     1 
ATOM   4939  O  O     . GLN A 1 631 ? 97.757  98.342  50.421  1.00 345.66 ? 631 GLN A O     1 
ATOM   4940  C  CB    . GLN A 1 631 ? 96.159  96.197  52.176  1.00 345.66 ? 631 GLN A CB    1 
ATOM   4941  C  CG    . GLN A 1 631 ? 95.529  94.853  52.508  1.00 345.66 ? 631 GLN A CG    1 
ATOM   4942  C  CD    . GLN A 1 631 ? 94.013  94.901  52.517  1.00 345.66 ? 631 GLN A CD    1 
ATOM   4943  O  OE1   . GLN A 1 631 ? 93.408  95.903  52.134  1.00 345.66 ? 631 GLN A OE1   1 
ATOM   4944  N  NE2   . GLN A 1 631 ? 93.391  93.816  52.962  1.00 345.66 ? 631 GLN A NE2   1 
ATOM   4945  N  N     . PRO A 1 632 ? 95.585  98.892  50.397  1.00 307.08 ? 632 PRO A N     1 
ATOM   4946  C  CA    . PRO A 1 632 ? 95.895  100.325 50.370  1.00 307.08 ? 632 PRO A CA    1 
ATOM   4947  C  C     . PRO A 1 632 ? 96.571  100.750 51.663  1.00 307.08 ? 632 PRO A C     1 
ATOM   4948  O  O     . PRO A 1 632 ? 96.203  100.307 52.753  1.00 307.08 ? 632 PRO A O     1 
ATOM   4949  C  CB    . PRO A 1 632 ? 94.521  100.983 50.204  1.00 307.08 ? 632 PRO A CB    1 
ATOM   4950  C  CG    . PRO A 1 632 ? 93.556  99.972  50.731  1.00 307.08 ? 632 PRO A CG    1 
ATOM   4951  C  CD    . PRO A 1 632 ? 94.136  98.638  50.366  1.00 307.08 ? 632 PRO A CD    1 
ATOM   4952  N  N     . GLN A 1 633 ? 97.573  101.615 51.535  1.00 269.77 ? 633 GLN A N     1 
ATOM   4953  C  CA    . GLN A 1 633 ? 98.404  102.013 52.663  1.00 269.77 ? 633 GLN A CA    1 
ATOM   4954  C  C     . GLN A 1 633 ? 98.491  103.529 52.718  1.00 269.77 ? 633 GLN A C     1 
ATOM   4955  O  O     . GLN A 1 633 ? 98.860  104.167 51.726  1.00 269.77 ? 633 GLN A O     1 
ATOM   4956  C  CB    . GLN A 1 633 ? 99.808  101.412 52.549  1.00 269.77 ? 633 GLN A CB    1 
ATOM   4957  C  CG    . GLN A 1 633 ? 99.832  99.915  52.302  1.00 269.77 ? 633 GLN A CG    1 
ATOM   4958  C  CD    . GLN A 1 633 ? 101.182 99.430  51.815  1.00 269.77 ? 633 GLN A CD    1 
ATOM   4959  O  OE1   . GLN A 1 633 ? 101.326 98.284  51.390  1.00 269.77 ? 633 GLN A OE1   1 
ATOM   4960  N  NE2   . GLN A 1 633 ? 102.180 100.304 51.872  1.00 269.77 ? 633 GLN A NE2   1 
ATOM   4961  N  N     . SER A 1 634 ? 98.152  104.100 53.867  1.00 239.10 ? 634 SER A N     1 
ATOM   4962  C  CA    . SER A 1 634 ? 98.528  105.474 54.152  1.00 239.10 ? 634 SER A CA    1 
ATOM   4963  C  C     . SER A 1 634 ? 99.870  105.476 54.875  1.00 239.10 ? 634 SER A C     1 
ATOM   4964  O  O     . SER A 1 634 ? 100.409 104.428 55.229  1.00 239.10 ? 634 SER A O     1 
ATOM   4965  C  CB    . SER A 1 634 ? 97.452  106.173 54.983  1.00 239.10 ? 634 SER A CB    1 
ATOM   4966  O  OG    . SER A 1 634 ? 97.207  105.478 56.191  1.00 239.10 ? 634 SER A OG    1 
ATOM   4967  N  N     . TRP A 1 635 ? 100.416 106.664 55.102  1.00 226.77 ? 635 TRP A N     1 
ATOM   4968  C  CA    . TRP A 1 635 ? 101.721 106.771 55.732  1.00 226.77 ? 635 TRP A CA    1 
ATOM   4969  C  C     . TRP A 1 635 ? 101.699 107.823 56.829  1.00 226.77 ? 635 TRP A C     1 
ATOM   4970  O  O     . TRP A 1 635 ? 101.071 108.877 56.695  1.00 226.77 ? 635 TRP A O     1 
ATOM   4971  C  CB    . TRP A 1 635 ? 102.808 107.097 54.703  1.00 226.77 ? 635 TRP A CB    1 
ATOM   4972  C  CG    . TRP A 1 635 ? 102.985 106.005 53.701  1.00 226.77 ? 635 TRP A CG    1 
ATOM   4973  C  CD1   . TRP A 1 635 ? 102.356 105.888 52.497  1.00 226.77 ? 635 TRP A CD1   1 
ATOM   4974  C  CD2   . TRP A 1 635 ? 103.834 104.858 53.824  1.00 226.77 ? 635 TRP A CD2   1 
ATOM   4975  N  NE1   . TRP A 1 635 ? 102.768 104.744 51.858  1.00 226.77 ? 635 TRP A NE1   1 
ATOM   4976  C  CE2   . TRP A 1 635 ? 103.676 104.094 52.652  1.00 226.77 ? 635 TRP A CE2   1 
ATOM   4977  C  CE3   . TRP A 1 635 ? 104.717 104.407 54.810  1.00 226.77 ? 635 TRP A CE3   1 
ATOM   4978  C  CZ2   . TRP A 1 635 ? 104.367 102.904 52.438  1.00 226.77 ? 635 TRP A CZ2   1 
ATOM   4979  C  CZ3   . TRP A 1 635 ? 105.402 103.226 54.596  1.00 226.77 ? 635 TRP A CZ3   1 
ATOM   4980  C  CH2   . TRP A 1 635 ? 105.223 102.488 53.420  1.00 226.77 ? 635 TRP A CH2   1 
ATOM   4981  N  N     . LEU A 1 636 ? 102.395 107.517 57.921  1.00 221.69 ? 636 LEU A N     1 
ATOM   4982  C  CA    . LEU A 1 636 ? 102.517 108.418 59.056  1.00 221.69 ? 636 LEU A CA    1 
ATOM   4983  C  C     . LEU A 1 636 ? 103.988 108.593 59.393  1.00 221.69 ? 636 LEU A C     1 
ATOM   4984  O  O     . LEU A 1 636 ? 104.771 107.642 59.302  1.00 221.69 ? 636 LEU A O     1 
ATOM   4985  C  CB    . LEU A 1 636 ? 101.747 107.883 60.275  1.00 221.69 ? 636 LEU A CB    1 
ATOM   4986  C  CG    . LEU A 1 636 ? 101.743 108.713 61.562  1.00 221.69 ? 636 LEU A CG    1 
ATOM   4987  C  CD1   . LEU A 1 636 ? 100.393 108.604 62.251  1.00 221.69 ? 636 LEU A CD1   1 
ATOM   4988  C  CD2   . LEU A 1 636 ? 102.850 108.271 62.510  1.00 221.69 ? 636 LEU A CD2   1 
ATOM   4989  N  N     . THR A 1 637 ? 104.361 109.809 59.781  1.00 203.46 ? 637 THR A N     1 
ATOM   4990  C  CA    . THR A 1 637 ? 105.736 110.087 60.167  1.00 203.46 ? 637 THR A CA    1 
ATOM   4991  C  C     . THR A 1 637 ? 105.748 111.238 61.160  1.00 203.46 ? 637 THR A C     1 
ATOM   4992  O  O     . THR A 1 637 ? 104.753 111.942 61.343  1.00 203.46 ? 637 THR A O     1 
ATOM   4993  C  CB    . THR A 1 637 ? 106.613 110.418 58.955  1.00 203.46 ? 637 THR A CB    1 
ATOM   4994  O  OG1   . THR A 1 637 ? 107.994 110.349 59.332  1.00 203.46 ? 637 THR A OG1   1 
ATOM   4995  C  CG2   . THR A 1 637 ? 106.311 111.818 58.449  1.00 203.46 ? 637 THR A CG2   1 
ATOM   4996  N  N     . SER A 1 638 ? 106.894 111.420 61.806  1.00 191.25 ? 638 SER A N     1 
ATOM   4997  C  CA    . SER A 1 638 ? 107.071 112.497 62.764  1.00 191.25 ? 638 SER A CA    1 
ATOM   4998  C  C     . SER A 1 638 ? 108.480 113.053 62.639  1.00 191.25 ? 638 SER A C     1 
ATOM   4999  O  O     . SER A 1 638 ? 109.409 112.351 62.232  1.00 191.25 ? 638 SER A O     1 
ATOM   5000  C  CB    . SER A 1 638 ? 106.815 112.021 64.196  1.00 191.25 ? 638 SER A CB    1 
ATOM   5001  O  OG    . SER A 1 638 ? 107.640 110.915 64.516  1.00 191.25 ? 638 SER A OG    1 
ATOM   5002  N  N     . PHE A 1 639 ? 108.628 114.327 62.994  1.00 200.62 ? 639 PHE A N     1 
ATOM   5003  C  CA    . PHE A 1 639 ? 109.920 114.990 62.921  1.00 200.62 ? 639 PHE A CA    1 
ATOM   5004  C  C     . PHE A 1 639 ? 109.977 116.083 63.976  1.00 200.62 ? 639 PHE A C     1 
ATOM   5005  O  O     . PHE A 1 639 ? 108.948 116.567 64.458  1.00 200.62 ? 639 PHE A O     1 
ATOM   5006  C  CB    . PHE A 1 639 ? 110.177 115.576 61.528  1.00 200.62 ? 639 PHE A CB    1 
ATOM   5007  C  CG    . PHE A 1 639 ? 109.282 116.730 61.183  1.00 200.62 ? 639 PHE A CG    1 
ATOM   5008  C  CD1   . PHE A 1 639 ? 107.992 116.512 60.731  1.00 200.62 ? 639 PHE A CD1   1 
ATOM   5009  C  CD2   . PHE A 1 639 ? 109.732 118.034 61.306  1.00 200.62 ? 639 PHE A CD2   1 
ATOM   5010  C  CE1   . PHE A 1 639 ? 107.166 117.573 60.412  1.00 200.62 ? 639 PHE A CE1   1 
ATOM   5011  C  CE2   . PHE A 1 639 ? 108.912 119.098 60.988  1.00 200.62 ? 639 PHE A CE2   1 
ATOM   5012  C  CZ    . PHE A 1 639 ? 107.627 118.868 60.541  1.00 200.62 ? 639 PHE A CZ    1 
ATOM   5013  N  N     . ARG A 1 640 ? 111.199 116.464 64.333  1.00 205.11 ? 640 ARG A N     1 
ATOM   5014  C  CA    . ARG A 1 640 ? 111.445 117.510 65.315  1.00 205.11 ? 640 ARG A CA    1 
ATOM   5015  C  C     . ARG A 1 640 ? 112.005 118.731 64.600  1.00 205.11 ? 640 ARG A C     1 
ATOM   5016  O  O     . ARG A 1 640 ? 113.041 118.643 63.932  1.00 205.11 ? 640 ARG A O     1 
ATOM   5017  C  CB    . ARG A 1 640 ? 112.403 117.031 66.404  1.00 205.11 ? 640 ARG A CB    1 
ATOM   5018  C  CG    . ARG A 1 640 ? 112.629 118.049 67.504  1.00 205.11 ? 640 ARG A CG    1 
ATOM   5019  C  CD    . ARG A 1 640 ? 112.961 117.371 68.819  1.00 205.11 ? 640 ARG A CD    1 
ATOM   5020  N  NE    . ARG A 1 640 ? 112.943 118.311 69.932  1.00 205.11 ? 640 ARG A NE    1 
ATOM   5021  C  CZ    . ARG A 1 640 ? 112.844 117.959 71.207  1.00 205.11 ? 640 ARG A CZ    1 
ATOM   5022  N  NH1   . ARG A 1 640 ? 112.732 116.691 71.567  1.00 205.11 ? 640 ARG A NH1   1 
ATOM   5023  N  NH2   . ARG A 1 640 ? 112.849 118.904 72.143  1.00 205.11 ? 640 ARG A NH2   1 
ATOM   5024  N  N     . TRP A 1 641 ? 111.323 119.865 64.746  1.00 224.82 ? 641 TRP A N     1 
ATOM   5025  C  CA    . TRP A 1 641 ? 111.741 121.098 64.092  1.00 224.82 ? 641 TRP A CA    1 
ATOM   5026  C  C     . TRP A 1 641 ? 111.140 122.274 64.842  1.00 224.82 ? 641 TRP A C     1 
ATOM   5027  O  O     . TRP A 1 641 ? 109.939 122.279 65.129  1.00 224.82 ? 641 TRP A O     1 
ATOM   5028  C  CB    . TRP A 1 641 ? 111.306 121.121 62.623  1.00 224.82 ? 641 TRP A CB    1 
ATOM   5029  C  CG    . TRP A 1 641 ? 111.669 122.385 61.901  1.00 224.82 ? 641 TRP A CG    1 
ATOM   5030  C  CD1   . TRP A 1 641 ? 110.943 123.541 61.854  1.00 224.82 ? 641 TRP A CD1   1 
ATOM   5031  C  CD2   . TRP A 1 641 ? 112.843 122.617 61.113  1.00 224.82 ? 641 TRP A CD2   1 
ATOM   5032  N  NE1   . TRP A 1 641 ? 111.595 124.478 61.090  1.00 224.82 ? 641 TRP A NE1   1 
ATOM   5033  C  CE2   . TRP A 1 641 ? 112.764 123.935 60.624  1.00 224.82 ? 641 TRP A CE2   1 
ATOM   5034  C  CE3   . TRP A 1 641 ? 113.954 121.838 60.777  1.00 224.82 ? 641 TRP A CE3   1 
ATOM   5035  C  CZ2   . TRP A 1 641 ? 113.752 124.491 59.814  1.00 224.82 ? 641 TRP A CZ2   1 
ATOM   5036  C  CZ3   . TRP A 1 641 ? 114.935 122.392 59.975  1.00 224.82 ? 641 TRP A CZ3   1 
ATOM   5037  C  CH2   . TRP A 1 641 ? 114.828 123.706 59.503  1.00 224.82 ? 641 TRP A CH2   1 
ATOM   5038  N  N     . GLU A 1 642 ? 111.975 123.262 65.157  1.00 233.94 ? 642 GLU A N     1 
ATOM   5039  C  CA    . GLU A 1 642 ? 111.525 124.470 65.828  1.00 233.94 ? 642 GLU A CA    1 
ATOM   5040  C  C     . GLU A 1 642 ? 112.024 125.740 65.156  1.00 233.94 ? 642 GLU A C     1 
ATOM   5041  O  O     . GLU A 1 642 ? 111.799 126.832 65.688  1.00 233.94 ? 642 GLU A O     1 
ATOM   5042  C  CB    . GLU A 1 642 ? 111.970 124.472 67.300  1.00 233.94 ? 642 GLU A CB    1 
ATOM   5043  C  CG    . GLU A 1 642 ? 111.414 123.327 68.139  1.00 233.94 ? 642 GLU A CG    1 
ATOM   5044  C  CD    . GLU A 1 642 ? 112.179 122.029 67.951  1.00 233.94 ? 642 GLU A CD    1 
ATOM   5045  O  OE1   . GLU A 1 642 ? 113.187 122.030 67.213  1.00 233.94 ? 642 GLU A OE1   1 
ATOM   5046  O  OE2   . GLU A 1 642 ? 111.772 121.007 68.542  1.00 233.94 ? 642 GLU A OE2   1 
ATOM   5047  N  N     . ASN A 1 643 ? 112.692 125.632 64.011  1.00 229.54 ? 643 ASN A N     1 
ATOM   5048  C  CA    . ASN A 1 643 ? 113.300 126.782 63.346  1.00 229.54 ? 643 ASN A CA    1 
ATOM   5049  C  C     . ASN A 1 643 ? 112.284 127.380 62.381  1.00 229.54 ? 643 ASN A C     1 
ATOM   5050  O  O     . ASN A 1 643 ? 112.137 126.916 61.248  1.00 229.54 ? 643 ASN A O     1 
ATOM   5051  C  CB    . ASN A 1 643 ? 114.578 126.371 62.624  1.00 229.54 ? 643 ASN A CB    1 
ATOM   5052  C  CG    . ASN A 1 643 ? 115.012 124.955 62.960  1.00 229.54 ? 643 ASN A CG    1 
ATOM   5053  O  OD1   . ASN A 1 643 ? 114.212 124.137 63.414  1.00 229.54 ? 643 ASN A OD1   1 
ATOM   5054  N  ND2   . ASN A 1 643 ? 116.286 124.659 62.731  1.00 229.54 ? 643 ASN A ND2   1 
ATOM   5055  N  N     . GLY A 1 644 ? 111.575 128.411 62.832  1.00 225.24 ? 644 GLY A N     1 
ATOM   5056  C  CA    . GLY A 1 644 ? 110.680 129.148 61.964  1.00 225.24 ? 644 GLY A CA    1 
ATOM   5057  C  C     . GLY A 1 644 ? 109.389 128.427 61.636  1.00 225.24 ? 644 GLY A C     1 
ATOM   5058  O  O     . GLY A 1 644 ? 109.192 127.273 62.029  1.00 225.24 ? 644 GLY A O     1 
ATOM   5059  N  N     . ASN A 1 645 ? 108.501 129.105 60.908  1.00 222.03 ? 645 ASN A N     1 
ATOM   5060  C  CA    . ASN A 1 645 ? 107.229 128.530 60.499  1.00 222.03 ? 645 ASN A CA    1 
ATOM   5061  C  C     . ASN A 1 645 ? 106.958 128.634 59.006  1.00 222.03 ? 645 ASN A C     1 
ATOM   5062  O  O     . ASN A 1 645 ? 105.989 128.028 58.535  1.00 222.03 ? 645 ASN A O     1 
ATOM   5063  C  CB    . ASN A 1 645 ? 106.070 129.199 61.255  1.00 222.03 ? 645 ASN A CB    1 
ATOM   5064  C  CG    . ASN A 1 645 ? 106.235 129.121 62.759  1.00 222.03 ? 645 ASN A CG    1 
ATOM   5065  O  OD1   . ASN A 1 645 ? 106.747 128.136 63.288  1.00 222.03 ? 645 ASN A OD1   1 
ATOM   5066  N  ND2   . ASN A 1 645 ? 105.803 130.165 63.456  1.00 222.03 ? 645 ASN A ND2   1 
ATOM   5067  N  N     . GLY A 1 646 ? 107.772 129.376 58.252  1.00 242.44 ? 646 GLY A N     1 
ATOM   5068  C  CA    . GLY A 1 646 ? 107.521 129.519 56.827  1.00 242.44 ? 646 GLY A CA    1 
ATOM   5069  C  C     . GLY A 1 646 ? 107.620 128.205 56.077  1.00 242.44 ? 646 GLY A C     1 
ATOM   5070  O  O     . GLY A 1 646 ? 106.846 127.949 55.151  1.00 242.44 ? 646 GLY A O     1 
ATOM   5071  N  N     . MET A 1 647 ? 108.578 127.357 56.462  1.00 233.58 ? 647 MET A N     1 
ATOM   5072  C  CA    . MET A 1 647 ? 108.712 126.056 55.817  1.00 233.58 ? 647 MET A CA    1 
ATOM   5073  C  C     . MET A 1 647 ? 107.472 125.199 56.030  1.00 233.58 ? 647 MET A C     1 
ATOM   5074  O  O     . MET A 1 647 ? 107.108 124.408 55.154  1.00 233.58 ? 647 MET A O     1 
ATOM   5075  C  CB    . MET A 1 647 ? 109.958 125.334 56.335  1.00 233.58 ? 647 MET A CB    1 
ATOM   5076  C  CG    . MET A 1 647 ? 109.990 125.133 57.841  1.00 233.58 ? 647 MET A CG    1 
ATOM   5077  S  SD    . MET A 1 647 ? 109.980 126.690 58.747  1.00 233.58 ? 647 MET A SD    1 
ATOM   5078  C  CE    . MET A 1 647 ? 111.474 127.454 58.119  1.00 233.58 ? 647 MET A CE    1 
ATOM   5079  N  N     . LEU A 1 648 ? 106.807 125.346 57.179  1.00 224.54 ? 648 LEU A N     1 
ATOM   5080  C  CA    . LEU A 1 648 ? 105.558 124.627 57.405  1.00 224.54 ? 648 LEU A CA    1 
ATOM   5081  C  C     . LEU A 1 648 ? 104.491 125.056 56.407  1.00 224.54 ? 648 LEU A C     1 
ATOM   5082  O  O     . LEU A 1 648 ? 103.782 124.215 55.840  1.00 224.54 ? 648 LEU A O     1 
ATOM   5083  C  CB    . LEU A 1 648 ? 105.079 124.858 58.837  1.00 224.54 ? 648 LEU A CB    1 
ATOM   5084  C  CG    . LEU A 1 648 ? 106.151 124.740 59.922  1.00 224.54 ? 648 LEU A CG    1 
ATOM   5085  C  CD1   . LEU A 1 648 ? 105.571 125.062 61.291  1.00 224.54 ? 648 LEU A CD1   1 
ATOM   5086  C  CD2   . LEU A 1 648 ? 106.778 123.355 59.913  1.00 224.54 ? 648 LEU A CD2   1 
ATOM   5087  N  N     . THR A 1 649 ? 104.367 126.365 56.175  1.00 228.65 ? 649 THR A N     1 
ATOM   5088  C  CA    . THR A 1 649 ? 103.403 126.858 55.197  1.00 228.65 ? 649 THR A CA    1 
ATOM   5089  C  C     . THR A 1 649 ? 103.762 126.395 53.791  1.00 228.65 ? 649 THR A C     1 
ATOM   5090  O  O     . THR A 1 649 ? 102.880 126.038 53.002  1.00 228.65 ? 649 THR A O     1 
ATOM   5091  C  CB    . THR A 1 649 ? 103.329 128.384 55.257  1.00 228.65 ? 649 THR A CB    1 
ATOM   5092  O  OG1   . THR A 1 649 ? 103.046 128.797 56.600  1.00 228.65 ? 649 THR A OG1   1 
ATOM   5093  C  CG2   . THR A 1 649 ? 102.236 128.903 54.335  1.00 228.65 ? 649 THR A CG2   1 
ATOM   5094  N  N     . GLN A 1 650 ? 105.055 126.399 53.459  1.00 228.39 ? 650 GLN A N     1 
ATOM   5095  C  CA    . GLN A 1 650 ? 105.483 125.923 52.147  1.00 228.39 ? 650 GLN A CA    1 
ATOM   5096  C  C     . GLN A 1 650 ? 105.146 124.450 51.960  1.00 228.39 ? 650 GLN A C     1 
ATOM   5097  O  O     . GLN A 1 650 ? 104.690 124.040 50.887  1.00 228.39 ? 650 GLN A O     1 
ATOM   5098  C  CB    . GLN A 1 650 ? 106.982 126.157 51.970  1.00 228.39 ? 650 GLN A CB    1 
ATOM   5099  C  CG    . GLN A 1 650 ? 107.393 127.616 52.039  1.00 228.39 ? 650 GLN A CG    1 
ATOM   5100  C  CD    . GLN A 1 650 ? 108.887 127.789 52.221  1.00 228.39 ? 650 GLN A CD    1 
ATOM   5101  O  OE1   . GLN A 1 650 ? 109.633 126.813 52.291  1.00 228.39 ? 650 GLN A OE1   1 
ATOM   5102  N  NE2   . GLN A 1 650 ? 109.332 129.038 52.304  1.00 228.39 ? 650 GLN A NE2   1 
ATOM   5103  N  N     . LEU A 1 651 ? 105.368 123.638 52.996  1.00 233.55 ? 651 LEU A N     1 
ATOM   5104  C  CA    . LEU A 1 651 ? 105.013 122.225 52.926  1.00 233.55 ? 651 LEU A CA    1 
ATOM   5105  C  C     . LEU A 1 651 ? 103.510 122.041 52.773  1.00 233.55 ? 651 LEU A C     1 
ATOM   5106  O  O     . LEU A 1 651 ? 103.056 121.196 51.991  1.00 233.55 ? 651 LEU A O     1 
ATOM   5107  C  CB    . LEU A 1 651 ? 105.516 121.497 54.172  1.00 233.55 ? 651 LEU A CB    1 
ATOM   5108  C  CG    . LEU A 1 651 ? 105.133 120.022 54.285  1.00 233.55 ? 651 LEU A CG    1 
ATOM   5109  C  CD1   . LEU A 1 651 ? 105.707 119.228 53.122  1.00 233.55 ? 651 LEU A CD1   1 
ATOM   5110  C  CD2   . LEU A 1 651 ? 105.598 119.447 55.613  1.00 233.55 ? 651 LEU A CD2   1 
ATOM   5111  N  N     . ASN A 1 652 ? 102.721 122.820 53.517  1.00 218.93 ? 652 ASN A N     1 
ATOM   5112  C  CA    . ASN A 1 652 ? 101.270 122.712 53.412  1.00 218.93 ? 652 ASN A CA    1 
ATOM   5113  C  C     . ASN A 1 652 ? 100.791 123.083 52.015  1.00 218.93 ? 652 ASN A C     1 
ATOM   5114  O  O     . ASN A 1 652 ? 99.898  122.430 51.463  1.00 218.93 ? 652 ASN A O     1 
ATOM   5115  C  CB    . ASN A 1 652 ? 100.601 123.597 54.461  1.00 218.93 ? 652 ASN A CB    1 
ATOM   5116  C  CG    . ASN A 1 652 ? 99.090  123.555 54.376  1.00 218.93 ? 652 ASN A CG    1 
ATOM   5117  O  OD1   . ASN A 1 652 ? 98.470  124.396 53.726  1.00 218.93 ? 652 ASN A OD1   1 
ATOM   5118  N  ND2   . ASN A 1 652 ? 98.488  122.568 55.029  1.00 218.93 ? 652 ASN A ND2   1 
ATOM   5119  N  N     . ARG A 1 653 ? 101.367 124.134 51.429  1.00 213.69 ? 653 ARG A N     1 
ATOM   5120  C  CA    . ARG A 1 653 ? 101.018 124.497 50.060  1.00 213.69 ? 653 ARG A CA    1 
ATOM   5121  C  C     . ARG A 1 653 ? 101.429 123.406 49.081  1.00 213.69 ? 653 ARG A C     1 
ATOM   5122  O  O     . ARG A 1 653 ? 100.679 123.078 48.153  1.00 213.69 ? 653 ARG A O     1 
ATOM   5123  C  CB    . ARG A 1 653 ? 101.670 125.829 49.690  1.00 213.69 ? 653 ARG A CB    1 
ATOM   5124  C  CG    . ARG A 1 653 ? 101.157 127.007 50.498  1.00 213.69 ? 653 ARG A CG    1 
ATOM   5125  C  CD    . ARG A 1 653 ? 101.967 128.261 50.225  1.00 213.69 ? 653 ARG A CD    1 
ATOM   5126  N  NE    . ARG A 1 653 ? 101.510 129.385 51.034  1.00 213.69 ? 653 ARG A NE    1 
ATOM   5127  C  CZ    . ARG A 1 653 ? 102.077 130.583 51.041  1.00 213.69 ? 653 ARG A CZ    1 
ATOM   5128  N  NH1   . ARG A 1 653 ? 103.133 130.852 50.291  1.00 213.69 ? 653 ARG A NH1   1 
ATOM   5129  N  NH2   . ARG A 1 653 ? 101.572 131.535 51.820  1.00 213.69 ? 653 ARG A NH2   1 
ATOM   5130  N  N     . GLN A 1 654 ? 102.617 122.831 49.272  1.00 220.43 ? 654 GLN A N     1 
ATOM   5131  C  CA    . GLN A 1 654 ? 103.081 121.773 48.381  1.00 220.43 ? 654 GLN A CA    1 
ATOM   5132  C  C     . GLN A 1 654 ? 102.284 120.490 48.582  1.00 220.43 ? 654 GLN A C     1 
ATOM   5133  O  O     . GLN A 1 654 ? 102.005 119.769 47.616  1.00 220.43 ? 654 GLN A O     1 
ATOM   5134  C  CB    . GLN A 1 654 ? 104.573 121.524 48.601  1.00 220.43 ? 654 GLN A CB    1 
ATOM   5135  C  CG    . GLN A 1 654 ? 105.166 120.446 47.710  1.00 220.43 ? 654 GLN A CG    1 
ATOM   5136  C  CD    . GLN A 1 654 ? 106.672 120.352 47.841  1.00 220.43 ? 654 GLN A CD    1 
ATOM   5137  O  OE1   . GLN A 1 654 ? 107.325 121.292 48.295  1.00 220.43 ? 654 GLN A OE1   1 
ATOM   5138  N  NE2   . GLN A 1 654 ? 107.232 119.215 47.447  1.00 220.43 ? 654 GLN A NE2   1 
ATOM   5139  N  N     . PHE A 1 655 ? 101.907 120.188 49.823  1.00 234.33 ? 655 PHE A N     1 
ATOM   5140  C  CA    . PHE A 1 655 ? 101.157 118.976 50.156  1.00 234.33 ? 655 PHE A CA    1 
ATOM   5141  C  C     . PHE A 1 655 ? 99.934  119.352 50.980  1.00 234.33 ? 655 PHE A C     1 
ATOM   5142  O  O     . PHE A 1 655 ? 99.912  119.166 52.205  1.00 234.33 ? 655 PHE A O     1 
ATOM   5143  C  CB    . PHE A 1 655 ? 102.036 117.972 50.902  1.00 234.33 ? 655 PHE A CB    1 
ATOM   5144  C  CG    . PHE A 1 655 ? 103.106 117.351 50.049  1.00 234.33 ? 655 PHE A CG    1 
ATOM   5145  C  CD1   . PHE A 1 655 ? 102.812 116.281 49.220  1.00 234.33 ? 655 PHE A CD1   1 
ATOM   5146  C  CD2   . PHE A 1 655 ? 104.404 117.832 50.080  1.00 234.33 ? 655 PHE A CD2   1 
ATOM   5147  C  CE1   . PHE A 1 655 ? 103.792 115.705 48.434  1.00 234.33 ? 655 PHE A CE1   1 
ATOM   5148  C  CE2   . PHE A 1 655 ? 105.388 117.259 49.297  1.00 234.33 ? 655 PHE A CE2   1 
ATOM   5149  C  CZ    . PHE A 1 655 ? 105.081 116.195 48.473  1.00 234.33 ? 655 PHE A CZ    1 
ATOM   5150  N  N     . PRO A 1 656 ? 98.892  119.891 50.339  1.00 224.61 ? 656 PRO A N     1 
ATOM   5151  C  CA    . PRO A 1 656 ? 97.667  120.209 51.088  1.00 224.61 ? 656 PRO A CA    1 
ATOM   5152  C  C     . PRO A 1 656 ? 96.951  118.983 51.625  1.00 224.61 ? 656 PRO A C     1 
ATOM   5153  O  O     . PRO A 1 656 ? 96.311  119.068 52.680  1.00 224.61 ? 656 PRO A O     1 
ATOM   5154  C  CB    . PRO A 1 656 ? 96.812  120.958 50.057  1.00 224.61 ? 656 PRO A CB    1 
ATOM   5155  C  CG    . PRO A 1 656 ? 97.296  120.455 48.739  1.00 224.61 ? 656 PRO A CG    1 
ATOM   5156  C  CD    . PRO A 1 656 ? 98.768  120.214 48.907  1.00 224.61 ? 656 PRO A CD    1 
ATOM   5157  N  N     . THR A 1 657 ? 97.039  117.844 50.935  1.00 234.33 ? 657 THR A N     1 
ATOM   5158  C  CA    . THR A 1 657 ? 96.329  116.645 51.363  1.00 234.33 ? 657 THR A CA    1 
ATOM   5159  C  C     . THR A 1 657 ? 96.988  115.953 52.549  1.00 234.33 ? 657 THR A C     1 
ATOM   5160  O  O     . THR A 1 657 ? 96.380  115.046 53.127  1.00 234.33 ? 657 THR A O     1 
ATOM   5161  C  CB    . THR A 1 657 ? 96.210  115.658 50.200  1.00 234.33 ? 657 THR A CB    1 
ATOM   5162  O  OG1   . THR A 1 657 ? 97.515  115.341 49.703  1.00 234.33 ? 657 THR A OG1   1 
ATOM   5163  C  CG2   . THR A 1 657 ? 95.376  116.258 49.078  1.00 234.33 ? 657 THR A CG2   1 
ATOM   5164  N  N     . ILE A 1 658 ? 98.200  116.348 52.924  1.00 229.28 ? 658 ILE A N     1 
ATOM   5165  C  CA    . ILE A 1 658 ? 98.909  115.731 54.039  1.00 229.28 ? 658 ILE A CA    1 
ATOM   5166  C  C     . ILE A 1 658 ? 98.578  116.499 55.311  1.00 229.28 ? 658 ILE A C     1 
ATOM   5167  O  O     . ILE A 1 658 ? 98.805  117.711 55.394  1.00 229.28 ? 658 ILE A O     1 
ATOM   5168  C  CB    . ILE A 1 658 ? 100.424 115.700 53.788  1.00 229.28 ? 658 ILE A CB    1 
ATOM   5169  C  CG1   . ILE A 1 658 ? 100.752 114.725 52.656  1.00 229.28 ? 658 ILE A CG1   1 
ATOM   5170  C  CG2   . ILE A 1 658 ? 101.170 115.324 55.060  1.00 229.28 ? 658 ILE A CG2   1 
ATOM   5171  C  CD1   . ILE A 1 658 ? 102.230 114.577 52.384  1.00 229.28 ? 658 ILE A CD1   1 
ATOM   5172  N  N     . SER A 1 659 ? 98.041  115.792 56.302  1.00 217.49 ? 659 SER A N     1 
ATOM   5173  C  CA    . SER A 1 659 ? 97.651  116.425 57.553  1.00 217.49 ? 659 SER A CA    1 
ATOM   5174  C  C     . SER A 1 659 ? 98.874  116.740 58.405  1.00 217.49 ? 659 SER A C     1 
ATOM   5175  O  O     . SER A 1 659 ? 99.794  115.927 58.524  1.00 217.49 ? 659 SER A O     1 
ATOM   5176  C  CB    . SER A 1 659 ? 96.693  115.520 58.326  1.00 217.49 ? 659 SER A CB    1 
ATOM   5177  O  OG    . SER A 1 659 ? 95.554  115.201 57.547  1.00 217.49 ? 659 SER A OG    1 
ATOM   5178  N  N     . LEU A 1 660 ? 98.870  117.924 59.009  1.00 207.49 ? 660 LEU A N     1 
ATOM   5179  C  CA    . LEU A 1 660 ? 99.942  118.378 59.881  1.00 207.49 ? 660 LEU A CA    1 
ATOM   5180  C  C     . LEU A 1 660 ? 99.429  118.478 61.311  1.00 207.49 ? 660 LEU A C     1 
ATOM   5181  O  O     . LEU A 1 660 ? 98.318  118.963 61.548  1.00 207.49 ? 660 LEU A O     1 
ATOM   5182  C  CB    . LEU A 1 660 ? 100.486 119.732 59.419  1.00 207.49 ? 660 LEU A CB    1 
ATOM   5183  C  CG    . LEU A 1 660 ? 101.523 120.405 60.319  1.00 207.49 ? 660 LEU A CG    1 
ATOM   5184  C  CD1   . LEU A 1 660 ? 102.754 119.527 60.476  1.00 207.49 ? 660 LEU A CD1   1 
ATOM   5185  C  CD2   . LEU A 1 660 ? 101.900 121.772 59.769  1.00 207.49 ? 660 LEU A CD2   1 
ATOM   5186  N  N     . LEU A 1 661 ? 100.237 118.012 62.262  1.00 196.48 ? 661 LEU A N     1 
ATOM   5187  C  CA    . LEU A 1 661 ? 99.854  117.984 63.667  1.00 196.48 ? 661 LEU A CA    1 
ATOM   5188  C  C     . LEU A 1 661 ? 100.970 118.569 64.519  1.00 196.48 ? 661 LEU A C     1 
ATOM   5189  O  O     . LEU A 1 661 ? 102.138 118.198 64.360  1.00 196.48 ? 661 LEU A O     1 
ATOM   5190  C  CB    . LEU A 1 661 ? 99.543  116.556 64.120  1.00 196.48 ? 661 LEU A CB    1 
ATOM   5191  C  CG    . LEU A 1 661 ? 99.169  116.391 65.593  1.00 196.48 ? 661 LEU A CG    1 
ATOM   5192  C  CD1   . LEU A 1 661 ? 97.867  117.112 65.898  1.00 196.48 ? 661 LEU A CD1   1 
ATOM   5193  C  CD2   . LEU A 1 661 ? 99.073  114.920 65.954  1.00 196.48 ? 661 LEU A CD2   1 
ATOM   5194  N  N     . ASP A 1 662 ? 100.600 119.466 65.431  1.00 218.09 ? 662 ASP A N     1 
ATOM   5195  C  CA    . ASP A 1 662 ? 101.523 120.091 66.367  1.00 218.09 ? 662 ASP A CA    1 
ATOM   5196  C  C     . ASP A 1 662 ? 101.269 119.555 67.769  1.00 218.09 ? 662 ASP A C     1 
ATOM   5197  O  O     . ASP A 1 662 ? 100.123 119.498 68.225  1.00 218.09 ? 662 ASP A O     1 
ATOM   5198  C  CB    . ASP A 1 662 ? 101.368 121.615 66.358  1.00 218.09 ? 662 ASP A CB    1 
ATOM   5199  C  CG    . ASP A 1 662 ? 102.371 122.310 67.260  1.00 218.09 ? 662 ASP A CG    1 
ATOM   5200  O  OD1   . ASP A 1 662 ? 103.360 121.666 67.667  1.00 218.09 ? 662 ASP A OD1   1 
ATOM   5201  O  OD2   . ASP A 1 662 ? 102.165 123.503 67.565  1.00 218.09 ? 662 ASP A OD2   1 
ATOM   5202  N  N     . ILE A 1 663 ? 102.345 119.165 68.451  1.00 197.10 ? 663 ILE A N     1 
ATOM   5203  C  CA    . ILE A 1 663 ? 102.244 118.558 69.774  1.00 197.10 ? 663 ILE A CA    1 
ATOM   5204  C  C     . ILE A 1 663 ? 103.179 119.261 70.749  1.00 197.10 ? 663 ILE A C     1 
ATOM   5205  O  O     . ILE A 1 663 ? 103.435 118.757 71.848  1.00 197.10 ? 663 ILE A O     1 
ATOM   5206  C  CB    . ILE A 1 663 ? 102.556 117.053 69.716  1.00 197.10 ? 663 ILE A CB    1 
ATOM   5207  C  CG1   . ILE A 1 663 ? 103.952 116.829 69.134  1.00 197.10 ? 663 ILE A CG1   1 
ATOM   5208  C  CG2   . ILE A 1 663 ? 101.501 116.314 68.905  1.00 197.10 ? 663 ILE A CG2   1 
ATOM   5209  C  CD1   . ILE A 1 663 ? 104.349 115.380 69.052  1.00 197.10 ? 663 ILE A CD1   1 
ATOM   5210  N  N     . GLY A 1 664 ? 103.705 120.421 70.348  1.00 190.02 ? 664 GLY A N     1 
ATOM   5211  C  CA    . GLY A 1 664 ? 104.718 121.082 71.157  1.00 190.02 ? 664 GLY A CA    1 
ATOM   5212  C  C     . GLY A 1 664 ? 104.233 121.451 72.546  1.00 190.02 ? 664 GLY A C     1 
ATOM   5213  O  O     . GLY A 1 664 ? 104.922 121.206 73.540  1.00 190.02 ? 664 GLY A O     1 
ATOM   5214  N  N     . ALA A 1 665 ? 103.040 122.046 72.636  1.00 192.53 ? 665 ALA A N     1 
ATOM   5215  C  CA    . ALA A 1 665 ? 102.511 122.451 73.935  1.00 192.53 ? 665 ALA A CA    1 
ATOM   5216  C  C     . ALA A 1 665 ? 102.267 121.246 74.834  1.00 192.53 ? 665 ALA A C     1 
ATOM   5217  O  O     . ALA A 1 665 ? 102.599 121.271 76.026  1.00 192.53 ? 665 ALA A O     1 
ATOM   5218  C  CB    . ALA A 1 665 ? 101.222 123.250 73.747  1.00 192.53 ? 665 ALA A CB    1 
ATOM   5219  N  N     . ILE A 1 666 ? 101.688 120.180 74.277  1.00 191.51 ? 666 ILE A N     1 
ATOM   5220  C  CA    . ILE A 1 666 ? 101.423 118.978 75.061  1.00 191.51 ? 666 ILE A CA    1 
ATOM   5221  C  C     . ILE A 1 666 ? 102.727 118.368 75.552  1.00 191.51 ? 666 ILE A C     1 
ATOM   5222  O  O     . ILE A 1 666 ? 102.836 117.943 76.709  1.00 191.51 ? 666 ILE A O     1 
ATOM   5223  C  CB    . ILE A 1 666 ? 100.604 117.973 74.231  1.00 191.51 ? 666 ILE A CB    1 
ATOM   5224  C  CG1   . ILE A 1 666 ? 99.328  118.632 73.705  1.00 191.51 ? 666 ILE A CG1   1 
ATOM   5225  C  CG2   . ILE A 1 666 ? 100.272 116.743 75.061  1.00 191.51 ? 666 ILE A CG2   1 
ATOM   5226  C  CD1   . ILE A 1 666 ? 98.482  117.724 72.842  1.00 191.51 ? 666 ILE A CD1   1 
ATOM   5227  N  N     . LEU A 1 667 ? 103.734 118.310 74.677  1.00 193.25 ? 667 LEU A N     1 
ATOM   5228  C  CA    . LEU A 1 667 ? 105.034 117.782 75.073  1.00 193.25 ? 667 LEU A CA    1 
ATOM   5229  C  C     . LEU A 1 667 ? 105.644 118.609 76.195  1.00 193.25 ? 667 LEU A C     1 
ATOM   5230  O  O     . LEU A 1 667 ? 106.164 118.058 77.173  1.00 193.25 ? 667 LEU A O     1 
ATOM   5231  C  CB    . LEU A 1 667 ? 105.972 117.742 73.867  1.00 193.25 ? 667 LEU A CB    1 
ATOM   5232  C  CG    . LEU A 1 667 ? 106.102 116.414 73.119  1.00 193.25 ? 667 LEU A CG    1 
ATOM   5233  C  CD1   . LEU A 1 667 ? 106.856 115.411 73.971  1.00 193.25 ? 667 LEU A CD1   1 
ATOM   5234  C  CD2   . LEU A 1 667 ? 104.739 115.868 72.721  1.00 193.25 ? 667 LEU A CD2   1 
ATOM   5235  N  N     . LYS A 1 668 ? 105.578 119.936 76.078  1.00 204.06 ? 668 LYS A N     1 
ATOM   5236  C  CA    . LYS A 1 668 ? 106.128 120.799 77.118  1.00 204.06 ? 668 LYS A CA    1 
ATOM   5237  C  C     . LYS A 1 668 ? 105.422 120.569 78.448  1.00 204.06 ? 668 LYS A C     1 
ATOM   5238  O  O     . LYS A 1 668 ? 106.068 120.456 79.498  1.00 204.06 ? 668 LYS A O     1 
ATOM   5239  C  CB    . LYS A 1 668 ? 106.015 122.262 76.688  1.00 204.06 ? 668 LYS A CB    1 
ATOM   5240  C  CG    . LYS A 1 668 ? 106.593 123.254 77.680  1.00 204.06 ? 668 LYS A CG    1 
ATOM   5241  C  CD    . LYS A 1 668 ? 106.497 124.674 77.146  1.00 204.06 ? 668 LYS A CD    1 
ATOM   5242  C  CE    . LYS A 1 668 ? 107.116 125.672 78.110  1.00 204.06 ? 668 LYS A CE    1 
ATOM   5243  N  NZ    . LYS A 1 668 ? 107.045 127.065 77.588  1.00 204.06 ? 668 LYS A NZ    1 
ATOM   5244  N  N     . GLN A 1 669 ? 104.091 120.479 78.420  1.00 213.89 ? 669 GLN A N     1 
ATOM   5245  C  CA    . GLN A 1 669 ? 103.344 120.312 79.662  1.00 213.89 ? 669 GLN A CA    1 
ATOM   5246  C  C     . GLN A 1 669 ? 103.623 118.960 80.309  1.00 213.89 ? 669 GLN A C     1 
ATOM   5247  O  O     . GLN A 1 669 ? 103.815 118.880 81.530  1.00 213.89 ? 669 GLN A O     1 
ATOM   5248  C  CB    . GLN A 1 669 ? 101.849 120.488 79.406  1.00 213.89 ? 669 GLN A CB    1 
ATOM   5249  C  CG    . GLN A 1 669 ? 101.480 121.874 78.919  1.00 213.89 ? 669 GLN A CG    1 
ATOM   5250  C  CD    . GLN A 1 669 ? 102.262 122.963 79.629  1.00 213.89 ? 669 GLN A CD    1 
ATOM   5251  O  OE1   . GLN A 1 669 ? 103.160 123.575 79.051  1.00 213.89 ? 669 GLN A OE1   1 
ATOM   5252  N  NE2   . GLN A 1 669 ? 101.925 123.208 80.890  1.00 213.89 ? 669 GLN A NE2   1 
ATOM   5253  N  N     . VAL A 1 670 ? 103.647 117.886 79.516  1.00 192.24 ? 670 VAL A N     1 
ATOM   5254  C  CA    . VAL A 1 670 ? 103.903 116.572 80.097  1.00 192.24 ? 670 VAL A CA    1 
ATOM   5255  C  C     . VAL A 1 670 ? 105.331 116.494 80.623  1.00 192.24 ? 670 VAL A C     1 
ATOM   5256  O  O     . VAL A 1 670 ? 105.589 115.864 81.655  1.00 192.24 ? 670 VAL A O     1 
ATOM   5257  C  CB    . VAL A 1 670 ? 103.591 115.447 79.091  1.00 192.24 ? 670 VAL A CB    1 
ATOM   5258  C  CG1   . VAL A 1 670 ? 102.131 115.510 78.660  1.00 192.24 ? 670 VAL A CG1   1 
ATOM   5259  C  CG2   . VAL A 1 670 ? 104.516 115.500 77.888  1.00 192.24 ? 670 VAL A CG2   1 
ATOM   5260  N  N     . GLY A 1 671 ? 106.279 117.144 79.941  1.00 192.68 ? 671 GLY A N     1 
ATOM   5261  C  CA    . GLY A 1 671 ? 107.635 117.196 80.461  1.00 192.68 ? 671 GLY A CA    1 
ATOM   5262  C  C     . GLY A 1 671 ? 107.719 117.934 81.782  1.00 192.68 ? 671 GLY A C     1 
ATOM   5263  O  O     . GLY A 1 671 ? 108.418 117.502 82.702  1.00 192.68 ? 671 GLY A O     1 
ATOM   5264  N  N     . GLN A 1 672 ? 107.004 119.057 81.895  1.00 191.64 ? 672 GLN A N     1 
ATOM   5265  C  CA    . GLN A 1 672 ? 106.975 119.790 83.157  1.00 191.64 ? 672 GLN A CA    1 
ATOM   5266  C  C     . GLN A 1 672 ? 106.397 118.930 84.273  1.00 191.64 ? 672 GLN A C     1 
ATOM   5267  O  O     . GLN A 1 672 ? 106.946 118.873 85.381  1.00 191.64 ? 672 GLN A O     1 
ATOM   5268  C  CB    . GLN A 1 672 ? 106.165 121.077 83.002  1.00 191.64 ? 672 GLN A CB    1 
ATOM   5269  C  CG    . GLN A 1 672 ? 106.808 122.120 82.110  1.00 191.64 ? 672 GLN A CG    1 
ATOM   5270  C  CD    . GLN A 1 672 ? 105.958 123.367 81.978  1.00 191.64 ? 672 GLN A CD    1 
ATOM   5271  O  OE1   . GLN A 1 672 ? 104.885 123.465 82.572  1.00 191.64 ? 672 GLN A OE1   1 
ATOM   5272  N  NE2   . GLN A 1 672 ? 106.435 124.328 81.196  1.00 191.64 ? 672 GLN A NE2   1 
ATOM   5273  N  N     . VAL A 1 673 ? 105.288 118.243 83.993  1.00 188.69 ? 673 VAL A N     1 
ATOM   5274  C  CA    . VAL A 1 673 ? 104.666 117.396 85.008  1.00 188.69 ? 673 VAL A CA    1 
ATOM   5275  C  C     . VAL A 1 673 ? 105.624 116.292 85.436  1.00 188.69 ? 673 VAL A C     1 
ATOM   5276  O  O     . VAL A 1 673 ? 105.805 116.026 86.633  1.00 188.69 ? 673 VAL A O     1 
ATOM   5277  C  CB    . VAL A 1 673 ? 103.338 116.820 84.484  1.00 188.69 ? 673 VAL A CB    1 
ATOM   5278  C  CG1   . VAL A 1 673 ? 102.777 115.804 85.465  1.00 188.69 ? 673 VAL A CG1   1 
ATOM   5279  C  CG2   . VAL A 1 673 ? 102.336 117.936 84.241  1.00 188.69 ? 673 VAL A CG2   1 
ATOM   5280  N  N     . LEU A 1 674 ? 106.262 115.640 84.461  1.00 187.97 ? 674 LEU A N     1 
ATOM   5281  C  CA    . LEU A 1 674 ? 107.162 114.538 84.776  1.00 187.97 ? 674 LEU A CA    1 
ATOM   5282  C  C     . LEU A 1 674 ? 108.360 115.010 85.586  1.00 187.97 ? 674 LEU A C     1 
ATOM   5283  O  O     . LEU A 1 674 ? 108.768 114.339 86.539  1.00 187.97 ? 674 LEU A O     1 
ATOM   5284  C  CB    . LEU A 1 674 ? 107.617 113.843 83.494  1.00 187.97 ? 674 LEU A CB    1 
ATOM   5285  C  CG    . LEU A 1 674 ? 106.567 112.948 82.834  1.00 187.97 ? 674 LEU A CG    1 
ATOM   5286  C  CD1   . LEU A 1 674 ? 107.178 112.147 81.697  1.00 187.97 ? 674 LEU A CD1   1 
ATOM   5287  C  CD2   . LEU A 1 674 ? 105.929 112.025 83.861  1.00 187.97 ? 674 LEU A CD2   1 
ATOM   5288  N  N     . GLU A 1 675 ? 108.937 116.162 85.234  1.00 207.60 ? 675 GLU A N     1 
ATOM   5289  C  CA    . GLU A 1 675 ? 110.096 116.636 85.985  1.00 207.60 ? 675 GLU A CA    1 
ATOM   5290  C  C     . GLU A 1 675 ? 109.703 117.063 87.396  1.00 207.60 ? 675 GLU A C     1 
ATOM   5291  O  O     . GLU A 1 675 ? 110.457 116.833 88.349  1.00 207.60 ? 675 GLU A O     1 
ATOM   5292  C  CB    . GLU A 1 675 ? 110.800 117.771 85.233  1.00 207.60 ? 675 GLU A CB    1 
ATOM   5293  C  CG    . GLU A 1 675 ? 109.994 119.043 85.039  1.00 207.60 ? 675 GLU A CG    1 
ATOM   5294  C  CD    . GLU A 1 675 ? 110.119 120.006 86.204  1.00 207.60 ? 675 GLU A CD    1 
ATOM   5295  O  OE1   . GLU A 1 675 ? 110.999 119.793 87.064  1.00 207.60 ? 675 GLU A OE1   1 
ATOM   5296  O  OE2   . GLU A 1 675 ? 109.335 120.977 86.259  1.00 207.60 ? 675 GLU A OE2   1 
ATOM   5297  N  N     . GLN A 1 676 ? 108.522 117.670 87.555  1.00 189.22 ? 676 GLN A N     1 
ATOM   5298  C  CA    . GLN A 1 676 ? 108.056 118.023 88.893  1.00 189.22 ? 676 GLN A CA    1 
ATOM   5299  C  C     . GLN A 1 676 ? 107.894 116.780 89.759  1.00 189.22 ? 676 GLN A C     1 
ATOM   5300  O  O     . GLN A 1 676 ? 108.370 116.733 90.903  1.00 189.22 ? 676 GLN A O     1 
ATOM   5301  C  CB    . GLN A 1 676 ? 106.736 118.788 88.803  1.00 189.22 ? 676 GLN A CB    1 
ATOM   5302  C  CG    . GLN A 1 676 ? 106.855 120.178 88.206  1.00 189.22 ? 676 GLN A CG    1 
ATOM   5303  C  CD    . GLN A 1 676 ? 105.539 120.681 87.649  1.00 189.22 ? 676 GLN A CD    1 
ATOM   5304  O  OE1   . GLN A 1 676 ? 104.532 119.974 87.670  1.00 189.22 ? 676 GLN A OE1   1 
ATOM   5305  N  NE2   . GLN A 1 676 ? 105.541 121.908 87.141  1.00 189.22 ? 676 GLN A NE2   1 
ATOM   5306  N  N     . VAL A 1 677 ? 107.231 115.753 89.221  1.00 182.90 ? 677 VAL A N     1 
ATOM   5307  C  CA    . VAL A 1 677 ? 107.031 114.538 90.003  1.00 182.90 ? 677 VAL A CA    1 
ATOM   5308  C  C     . VAL A 1 677 ? 108.358 113.837 90.264  1.00 182.90 ? 677 VAL A C     1 
ATOM   5309  O  O     . VAL A 1 677 ? 108.552 113.243 91.330  1.00 182.90 ? 677 VAL A O     1 
ATOM   5310  C  CB    . VAL A 1 677 ? 106.022 113.605 89.309  1.00 182.90 ? 677 VAL A CB    1 
ATOM   5311  C  CG1   . VAL A 1 677 ? 105.749 112.392 90.177  1.00 182.90 ? 677 VAL A CG1   1 
ATOM   5312  C  CG2   . VAL A 1 677 ? 104.726 114.346 89.034  1.00 182.90 ? 677 VAL A CG2   1 
ATOM   5313  N  N     . SER A 1 678 ? 109.290 113.888 89.309  1.00 188.42 ? 678 SER A N     1 
ATOM   5314  C  CA    . SER A 1 678 ? 110.600 113.282 89.520  1.00 188.42 ? 678 SER A CA    1 
ATOM   5315  C  C     . SER A 1 678 ? 111.351 113.972 90.650  1.00 188.42 ? 678 SER A C     1 
ATOM   5316  O  O     . SER A 1 678 ? 111.966 113.307 91.492  1.00 188.42 ? 678 SER A O     1 
ATOM   5317  C  CB    . SER A 1 678 ? 111.413 113.331 88.226  1.00 188.42 ? 678 SER A CB    1 
ATOM   5318  O  OG    . SER A 1 678 ? 110.716 112.702 87.165  1.00 188.42 ? 678 SER A OG    1 
ATOM   5319  N  N     . ARG A 1 679 ? 111.313 115.307 90.686  1.00 200.97 ? 679 ARG A N     1 
ATOM   5320  C  CA    . ARG A 1 679 ? 111.931 116.028 91.794  1.00 200.97 ? 679 ARG A CA    1 
ATOM   5321  C  C     . ARG A 1 679 ? 111.277 115.659 93.117  1.00 200.97 ? 679 ARG A C     1 
ATOM   5322  O  O     . ARG A 1 679 ? 111.966 115.446 94.125  1.00 200.97 ? 679 ARG A O     1 
ATOM   5323  C  CB    . ARG A 1 679 ? 111.841 117.536 91.561  1.00 200.97 ? 679 ARG A CB    1 
ATOM   5324  C  CG    . ARG A 1 679 ? 112.724 118.058 90.443  1.00 200.97 ? 679 ARG A CG    1 
ATOM   5325  C  CD    . ARG A 1 679 ? 112.663 119.575 90.377  1.00 200.97 ? 679 ARG A CD    1 
ATOM   5326  N  NE    . ARG A 1 679 ? 113.586 120.123 89.391  1.00 200.97 ? 679 ARG A NE    1 
ATOM   5327  C  CZ    . ARG A 1 679 ? 113.774 121.419 89.181  1.00 200.97 ? 679 ARG A CZ    1 
ATOM   5328  N  NH1   . ARG A 1 679 ? 113.115 122.334 89.873  1.00 200.97 ? 679 ARG A NH1   1 
ATOM   5329  N  NH2   . ARG A 1 679 ? 114.644 121.806 88.253  1.00 200.97 ? 679 ARG A NH2   1 
ATOM   5330  N  N     . ALA A 1 680 ? 109.944 115.577 93.131  1.00 184.79 ? 680 ALA A N     1 
ATOM   5331  C  CA    . ALA A 1 680 ? 109.237 115.198 94.350  1.00 184.79 ? 680 ALA A CA    1 
ATOM   5332  C  C     . ALA A 1 680 ? 109.680 113.824 94.837  1.00 184.79 ? 680 ALA A C     1 
ATOM   5333  O  O     . ALA A 1 680 ? 109.991 113.638 96.020  1.00 184.79 ? 680 ALA A O     1 
ATOM   5334  C  CB    . ALA A 1 680 ? 107.729 115.219 94.105  1.00 184.79 ? 680 ALA A CB    1 
ATOM   5335  N  N     . LEU A 1 681 ? 109.725 112.849 93.927  1.00 179.76 ? 681 LEU A N     1 
ATOM   5336  C  CA    . LEU A 1 681 ? 110.104 111.492 94.303  1.00 179.76 ? 681 LEU A CA    1 
ATOM   5337  C  C     . LEU A 1 681 ? 111.550 111.430 94.770  1.00 179.76 ? 681 LEU A C     1 
ATOM   5338  O  O     . LEU A 1 681 ? 111.871 110.699 95.713  1.00 179.76 ? 681 LEU A O     1 
ATOM   5339  C  CB    . LEU A 1 681 ? 109.878 110.539 93.131  1.00 179.76 ? 681 LEU A CB    1 
ATOM   5340  C  CG    . LEU A 1 681 ? 108.425 110.339 92.699  1.00 179.76 ? 681 LEU A CG    1 
ATOM   5341  C  CD1   . LEU A 1 681 ? 108.329 109.281 91.612  1.00 179.76 ? 681 LEU A CD1   1 
ATOM   5342  C  CD2   . LEU A 1 681 ? 107.557 109.973 93.892  1.00 179.76 ? 681 LEU A CD2   1 
ATOM   5343  N  N     . GLU A 1 682 ? 112.442 112.176 94.115  1.00 190.23 ? 682 GLU A N     1 
ATOM   5344  C  CA    . GLU A 1 682 ? 113.843 112.175 94.519  1.00 190.23 ? 682 GLU A CA    1 
ATOM   5345  C  C     . GLU A 1 682 ? 114.005 112.740 95.925  1.00 190.23 ? 682 GLU A C     1 
ATOM   5346  O  O     . GLU A 1 682 ? 114.711 112.164 96.764  1.00 190.23 ? 682 GLU A O     1 
ATOM   5347  C  CB    . GLU A 1 682 ? 114.674 112.967 93.509  1.00 190.23 ? 682 GLU A CB    1 
ATOM   5348  C  CG    . GLU A 1 682 ? 116.176 112.800 93.663  1.00 190.23 ? 682 GLU A CG    1 
ATOM   5349  C  CD    . GLU A 1 682 ? 116.945 113.344 92.475  1.00 190.23 ? 682 GLU A CD    1 
ATOM   5350  O  OE1   . GLU A 1 682 ? 116.302 113.836 91.524  1.00 190.23 ? 682 GLU A OE1   1 
ATOM   5351  O  OE2   . GLU A 1 682 ? 118.192 113.278 92.491  1.00 190.23 ? 682 GLU A OE2   1 
ATOM   5352  N  N     . VAL A 1 683 ? 113.338 113.861 96.209  1.00 196.55 ? 683 VAL A N     1 
ATOM   5353  C  CA    . VAL A 1 683 ? 113.406 114.431 97.552  1.00 196.55 ? 683 VAL A CA    1 
ATOM   5354  C  C     . VAL A 1 683 ? 112.834 113.454 98.572  1.00 196.55 ? 683 VAL A C     1 
ATOM   5355  O  O     . VAL A 1 683 ? 113.407 113.249 99.653  1.00 196.55 ? 683 VAL A O     1 
ATOM   5356  C  CB    . VAL A 1 683 ? 112.680 115.788 97.596  1.00 196.55 ? 683 VAL A CB    1 
ATOM   5357  C  CG1   . VAL A 1 683 ? 112.617 116.312 99.021  1.00 196.55 ? 683 VAL A CG1   1 
ATOM   5358  C  CG2   . VAL A 1 683 ? 113.379 116.789 96.692  1.00 196.55 ? 683 VAL A CG2   1 
ATOM   5359  N  N     . MET A 1 684 ? 111.702 112.828 98.239  1.00 190.60 ? 684 MET A N     1 
ATOM   5360  C  CA    . MET A 1 684 ? 111.067 111.896 99.162  1.00 190.60 ? 684 MET A CA    1 
ATOM   5361  C  C     . MET A 1 684 ? 111.978 110.713 99.467  1.00 190.60 ? 684 MET A C     1 
ATOM   5362  O  O     . MET A 1 684 ? 112.139 110.324 100.629 1.00 190.60 ? 684 MET A O     1 
ATOM   5363  C  CB    . MET A 1 684 ? 109.736 111.417 98.585  1.00 190.60 ? 684 MET A CB    1 
ATOM   5364  C  CG    . MET A 1 684 ? 108.940 110.525 99.520  1.00 190.60 ? 684 MET A CG    1 
ATOM   5365  S  SD    . MET A 1 684 ? 108.484 111.365 101.048 1.00 190.60 ? 684 MET A SD    1 
ATOM   5366  C  CE    . MET A 1 684 ? 107.527 112.737 100.407 1.00 190.60 ? 684 MET A CE    1 
ATOM   5367  N  N     . VAL A 1 685 ? 112.593 110.131 98.436  1.00 187.25 ? 685 VAL A N     1 
ATOM   5368  C  CA    . VAL A 1 685 ? 113.433 108.960 98.660  1.00 187.25 ? 685 VAL A CA    1 
ATOM   5369  C  C     . VAL A 1 685 ? 114.684 109.345 99.440  1.00 187.25 ? 685 VAL A C     1 
ATOM   5370  O  O     . VAL A 1 685 ? 115.145 108.587 100.301 1.00 187.25 ? 685 VAL A O     1 
ATOM   5371  C  CB    . VAL A 1 685 ? 113.767 108.255 97.330  1.00 187.25 ? 685 VAL A CB    1 
ATOM   5372  C  CG1   . VAL A 1 685 ? 114.618 109.128 96.429  1.00 187.25 ? 685 VAL A CG1   1 
ATOM   5373  C  CG2   . VAL A 1 685 ? 114.464 106.928 97.593  1.00 187.25 ? 685 VAL A CG2   1 
ATOM   5374  N  N     . VAL A 1 686 ? 115.236 110.534 99.182  1.00 196.73 ? 686 VAL A N     1 
ATOM   5375  C  CA    . VAL A 1 686 ? 116.407 110.976 99.936  1.00 196.73 ? 686 VAL A CA    1 
ATOM   5376  C  C     . VAL A 1 686 ? 116.065 111.117 101.416 1.00 196.73 ? 686 VAL A C     1 
ATOM   5377  O  O     . VAL A 1 686 ? 116.800 110.639 102.292 1.00 196.73 ? 686 VAL A O     1 
ATOM   5378  C  CB    . VAL A 1 686 ? 116.958 112.290 99.355  1.00 196.73 ? 686 VAL A CB    1 
ATOM   5379  C  CG1   . VAL A 1 686 ? 117.938 112.931 100.325 1.00 196.73 ? 686 VAL A CG1   1 
ATOM   5380  C  CG2   . VAL A 1 686 ? 117.634 112.032 98.018  1.00 196.73 ? 686 VAL A CG2   1 
ATOM   5381  N  N     . LEU A 1 687 ? 114.935 111.763 101.719 1.00 193.95 ? 687 LEU A N     1 
ATOM   5382  C  CA    . LEU A 1 687 ? 114.587 111.969 103.123 1.00 193.95 ? 687 LEU A CA    1 
ATOM   5383  C  C     . LEU A 1 687 ? 114.236 110.652 103.810 1.00 193.95 ? 687 LEU A C     1 
ATOM   5384  O  O     . LEU A 1 687 ? 114.576 110.450 104.984 1.00 193.95 ? 687 LEU A O     1 
ATOM   5385  C  CB    . LEU A 1 687 ? 113.449 112.987 103.250 1.00 193.95 ? 687 LEU A CB    1 
ATOM   5386  C  CG    . LEU A 1 687 ? 112.094 112.759 102.580 1.00 193.95 ? 687 LEU A CG    1 
ATOM   5387  C  CD1   . LEU A 1 687 ? 111.150 111.985 103.484 1.00 193.95 ? 687 LEU A CD1   1 
ATOM   5388  C  CD2   . LEU A 1 687 ? 111.475 114.086 102.168 1.00 193.95 ? 687 LEU A CD2   1 
ATOM   5389  N  N     . VAL A 1 688 ? 113.570 109.737 103.099 1.00 191.35 ? 688 VAL A N     1 
ATOM   5390  C  CA    . VAL A 1 688 ? 113.265 108.438 103.691 1.00 191.35 ? 688 VAL A CA    1 
ATOM   5391  C  C     . VAL A 1 688 ? 114.546 107.660 103.962 1.00 191.35 ? 688 VAL A C     1 
ATOM   5392  O  O     . VAL A 1 688 ? 114.674 106.993 104.995 1.00 191.35 ? 688 VAL A O     1 
ATOM   5393  C  CB    . VAL A 1 688 ? 112.298 107.638 102.799 1.00 191.35 ? 688 VAL A CB    1 
ATOM   5394  C  CG1   . VAL A 1 688 ? 112.061 106.259 103.393 1.00 191.35 ? 688 VAL A CG1   1 
ATOM   5395  C  CG2   . VAL A 1 688 ? 110.978 108.365 102.657 1.00 191.35 ? 688 VAL A CG2   1 
ATOM   5396  N  N     . THR A 1 689 ? 115.511 107.723 103.042 1.00 204.50 ? 689 THR A N     1 
ATOM   5397  C  CA    . THR A 1 689 ? 116.786 107.054 103.273 1.00 204.50 ? 689 THR A CA    1 
ATOM   5398  C  C     . THR A 1 689 ? 117.493 107.633 104.491 1.00 204.50 ? 689 THR A C     1 
ATOM   5399  O  O     . THR A 1 689 ? 118.053 106.890 105.306 1.00 204.50 ? 689 THR A O     1 
ATOM   5400  C  CB    . THR A 1 689 ? 117.671 107.168 102.032 1.00 204.50 ? 689 THR A CB    1 
ATOM   5401  O  OG1   . THR A 1 689 ? 116.960 106.676 100.889 1.00 204.50 ? 689 THR A OG1   1 
ATOM   5402  C  CG2   . THR A 1 689 ? 118.947 106.359 102.211 1.00 204.50 ? 689 THR A CG2   1 
ATOM   5403  N  N     . ALA A 1 690 ? 117.472 108.961 104.633 1.00 214.47 ? 690 ALA A N     1 
ATOM   5404  C  CA    . ALA A 1 690 ? 118.091 109.583 105.801 1.00 214.47 ? 690 ALA A CA    1 
ATOM   5405  C  C     . ALA A 1 690 ? 117.421 109.129 107.094 1.00 214.47 ? 690 ALA A C     1 
ATOM   5406  O  O     . ALA A 1 690 ? 118.101 108.795 108.075 1.00 214.47 ? 690 ALA A O     1 
ATOM   5407  C  CB    . ALA A 1 690 ? 118.039 111.105 105.674 1.00 214.47 ? 690 ALA A CB    1 
ATOM   5408  N  N     . CYS A 1 691 ? 116.085 109.104 107.113 1.00 202.68 ? 691 CYS A N     1 
ATOM   5409  C  CA    . CYS A 1 691 ? 115.378 108.683 108.320 1.00 202.68 ? 691 CYS A CA    1 
ATOM   5410  C  C     . CYS A 1 691 ? 115.658 107.218 108.638 1.00 202.68 ? 691 CYS A C     1 
ATOM   5411  O  O     . CYS A 1 691 ? 115.815 106.847 109.808 1.00 202.68 ? 691 CYS A O     1 
ATOM   5412  C  CB    . CYS A 1 691 ? 113.877 108.925 108.168 1.00 202.68 ? 691 CYS A CB    1 
ATOM   5413  S  SG    . CYS A 1 691 ? 112.950 107.528 107.499 1.00 202.68 ? 691 CYS A SG    1 
ATOM   5414  N  N     . GLY A 1 692 ? 115.720 106.371 107.610 1.00 200.06 ? 692 GLY A N     1 
ATOM   5415  C  CA    . GLY A 1 692 ? 116.055 104.975 107.833 1.00 200.06 ? 692 GLY A CA    1 
ATOM   5416  C  C     . GLY A 1 692 ? 117.452 104.796 108.394 1.00 200.06 ? 692 GLY A C     1 
ATOM   5417  O  O     . GLY A 1 692 ? 117.675 103.964 109.277 1.00 200.06 ? 692 GLY A O     1 
ATOM   5418  N  N     . MET A 1 693 ? 118.413 105.572 107.885 1.00 211.31 ? 693 MET A N     1 
ATOM   5419  C  CA    . MET A 1 693 ? 119.763 105.526 108.437 1.00 211.31 ? 693 MET A CA    1 
ATOM   5420  C  C     . MET A 1 693 ? 119.769 105.944 109.902 1.00 211.31 ? 693 MET A C     1 
ATOM   5421  O  O     . MET A 1 693 ? 120.441 105.319 110.732 1.00 211.31 ? 693 MET A O     1 
ATOM   5422  C  CB    . MET A 1 693 ? 120.699 106.418 107.621 1.00 211.31 ? 693 MET A CB    1 
ATOM   5423  C  CG    . MET A 1 693 ? 120.963 105.933 106.203 1.00 211.31 ? 693 MET A CG    1 
ATOM   5424  S  SD    . MET A 1 693 ? 121.798 104.336 106.133 1.00 211.31 ? 693 MET A SD    1 
ATOM   5425  C  CE    . MET A 1 693 ? 120.434 103.247 105.729 1.00 211.31 ? 693 MET A CE    1 
ATOM   5426  N  N     . LEU A 1 694 ? 119.022 106.998 110.238 1.00 198.66 ? 694 LEU A N     1 
ATOM   5427  C  CA    . LEU A 1 694 ? 118.954 107.434 111.630 1.00 198.66 ? 694 LEU A CA    1 
ATOM   5428  C  C     . LEU A 1 694 ? 118.351 106.354 112.523 1.00 198.66 ? 694 LEU A C     1 
ATOM   5429  O  O     . LEU A 1 694 ? 118.841 106.105 113.632 1.00 198.66 ? 694 LEU A O     1 
ATOM   5430  C  CB    . LEU A 1 694 ? 118.150 108.729 111.736 1.00 198.66 ? 694 LEU A CB    1 
ATOM   5431  C  CG    . LEU A 1 694 ? 118.758 109.953 111.051 1.00 198.66 ? 694 LEU A CG    1 
ATOM   5432  C  CD1   . LEU A 1 694 ? 117.873 111.172 111.249 1.00 198.66 ? 694 LEU A CD1   1 
ATOM   5433  C  CD2   . LEU A 1 694 ? 120.163 110.212 111.573 1.00 198.66 ? 694 LEU A CD2   1 
ATOM   5434  N  N     . LEU A 1 695 ? 117.286 105.701 112.057 1.00 185.93 ? 695 LEU A N     1 
ATOM   5435  C  CA    . LEU A 1 695 ? 116.654 104.654 112.856 1.00 185.93 ? 695 LEU A CA    1 
ATOM   5436  C  C     . LEU A 1 695 ? 117.573 103.448 113.025 1.00 185.93 ? 695 LEU A C     1 
ATOM   5437  O  O     . LEU A 1 695 ? 117.618 102.838 114.102 1.00 185.93 ? 695 LEU A O     1 
ATOM   5438  C  CB    . LEU A 1 695 ? 115.326 104.249 112.221 1.00 185.93 ? 695 LEU A CB    1 
ATOM   5439  C  CG    . LEU A 1 695 ? 114.279 105.363 112.243 1.00 185.93 ? 695 LEU A CG    1 
ATOM   5440  C  CD1   . LEU A 1 695 ? 113.097 105.020 111.359 1.00 185.93 ? 695 LEU A CD1   1 
ATOM   5441  C  CD2   . LEU A 1 695 ? 113.821 105.636 113.668 1.00 185.93 ? 695 LEU A CD2   1 
ATOM   5442  N  N     . LEU A 1 696 ? 118.309 103.085 111.972 1.00 186.64 ? 696 LEU A N     1 
ATOM   5443  C  CA    . LEU A 1 696 ? 119.284 102.007 112.095 1.00 186.64 ? 696 LEU A CA    1 
ATOM   5444  C  C     . LEU A 1 696 ? 120.374 102.368 113.094 1.00 186.64 ? 696 LEU A C     1 
ATOM   5445  O  O     . LEU A 1 696 ? 120.808 101.521 113.885 1.00 186.64 ? 696 LEU A O     1 
ATOM   5446  C  CB    . LEU A 1 696 ? 119.889 101.686 110.730 1.00 186.64 ? 696 LEU A CB    1 
ATOM   5447  C  CG    . LEU A 1 696 ? 118.951 101.000 109.738 1.00 186.64 ? 696 LEU A CG    1 
ATOM   5448  C  CD1   . LEU A 1 696 ? 119.655 100.762 108.413 1.00 186.64 ? 696 LEU A CD1   1 
ATOM   5449  C  CD2   . LEU A 1 696 ? 118.435 99.694  110.318 1.00 186.64 ? 696 LEU A CD2   1 
ATOM   5450  N  N     . LEU A 1 697 ? 120.830 103.622 113.070 1.00 189.53 ? 697 LEU A N     1 
ATOM   5451  C  CA    . LEU A 1 697 ? 121.800 104.075 114.061 1.00 189.53 ? 697 LEU A CA    1 
ATOM   5452  C  C     . LEU A 1 697 ? 121.237 103.950 115.470 1.00 189.53 ? 697 LEU A C     1 
ATOM   5453  O  O     . LEU A 1 697 ? 121.938 103.518 116.393 1.00 189.53 ? 697 LEU A O     1 
ATOM   5454  C  CB    . LEU A 1 697 ? 122.206 105.520 113.775 1.00 189.53 ? 697 LEU A CB    1 
ATOM   5455  C  CG    . LEU A 1 697 ? 123.046 106.210 114.852 1.00 189.53 ? 697 LEU A CG    1 
ATOM   5456  C  CD1   . LEU A 1 697 ? 124.399 105.533 114.996 1.00 189.53 ? 697 LEU A CD1   1 
ATOM   5457  C  CD2   . LEU A 1 697 ? 123.209 107.690 114.544 1.00 189.53 ? 697 LEU A CD2   1 
ATOM   5458  N  N     . ALA A 1 698 ? 119.969 104.324 115.651 1.00 185.12 ? 698 ALA A N     1 
ATOM   5459  C  CA    . ALA A 1 698 ? 119.342 104.204 116.964 1.00 185.12 ? 698 ALA A CA    1 
ATOM   5460  C  C     . ALA A 1 698 ? 119.298 102.752 117.427 1.00 185.12 ? 698 ALA A C     1 
ATOM   5461  O  O     . ALA A 1 698 ? 119.599 102.453 118.589 1.00 185.12 ? 698 ALA A O     1 
ATOM   5462  C  CB    . ALA A 1 698 ? 117.936 104.800 116.930 1.00 185.12 ? 698 ALA A CB    1 
ATOM   5463  N  N     . GLN A 1 699 ? 118.927 101.834 116.531 1.00 174.74 ? 699 GLN A N     1 
ATOM   5464  C  CA    . GLN A 1 699 ? 118.866 100.423 116.909 1.00 174.74 ? 699 GLN A CA    1 
ATOM   5465  C  C     . GLN A 1 699 ? 120.248 99.877  117.253 1.00 174.74 ? 699 GLN A C     1 
ATOM   5466  O  O     . GLN A 1 699 ? 120.403 99.109  118.213 1.00 174.74 ? 699 GLN A O     1 
ATOM   5467  C  CB    . GLN A 1 699 ? 118.228 99.602  115.790 1.00 174.74 ? 699 GLN A CB    1 
ATOM   5468  C  CG    . GLN A 1 699 ? 116.726 99.779  115.679 1.00 174.74 ? 699 GLN A CG    1 
ATOM   5469  C  CD    . GLN A 1 699 ? 116.075 98.697  114.842 1.00 174.74 ? 699 GLN A CD    1 
ATOM   5470  O  OE1   . GLN A 1 699 ? 116.754 97.935  114.156 1.00 174.74 ? 699 GLN A OE1   1 
ATOM   5471  N  NE2   . GLN A 1 699 ? 114.751 98.620  114.901 1.00 174.74 ? 699 GLN A NE2   1 
ATOM   5472  N  N     . VAL A 1 700 ? 121.266 100.254 116.476 1.00 177.61 ? 700 VAL A N     1 
ATOM   5473  C  CA    . VAL A 1 700 ? 122.622 99.798  116.767 1.00 177.61 ? 700 VAL A CA    1 
ATOM   5474  C  C     . VAL A 1 700 ? 123.087 100.346 118.110 1.00 177.61 ? 700 VAL A C     1 
ATOM   5475  O  O     . VAL A 1 700 ? 123.760 99.652  118.882 1.00 177.61 ? 700 VAL A O     1 
ATOM   5476  C  CB    . VAL A 1 700 ? 123.579 100.190 115.626 1.00 177.61 ? 700 VAL A CB    1 
ATOM   5477  C  CG1   . VAL A 1 700 ? 125.013 99.846  115.992 1.00 177.61 ? 700 VAL A CG1   1 
ATOM   5478  C  CG2   . VAL A 1 700 ? 123.186 99.480  114.342 1.00 177.61 ? 700 VAL A CG2   1 
ATOM   5479  N  N     . GLN A 1 701 ? 122.733 101.596 118.414 1.00 185.73 ? 701 GLN A N     1 
ATOM   5480  C  CA    . GLN A 1 701 ? 123.091 102.163 119.709 1.00 185.73 ? 701 GLN A CA    1 
ATOM   5481  C  C     . GLN A 1 701 ? 122.365 101.449 120.843 1.00 185.73 ? 701 GLN A C     1 
ATOM   5482  O  O     . GLN A 1 701 ? 122.920 101.286 121.933 1.00 185.73 ? 701 GLN A O     1 
ATOM   5483  C  CB    . GLN A 1 701 ? 122.789 103.659 119.734 1.00 185.73 ? 701 GLN A CB    1 
ATOM   5484  C  CG    . GLN A 1 701 ? 123.429 104.388 120.902 1.00 185.73 ? 701 GLN A CG    1 
ATOM   5485  C  CD    . GLN A 1 701 ? 123.021 105.843 120.973 1.00 185.73 ? 701 GLN A CD    1 
ATOM   5486  O  OE1   . GLN A 1 701 ? 122.395 106.370 120.053 1.00 185.73 ? 701 GLN A OE1   1 
ATOM   5487  N  NE2   . GLN A 1 701 ? 123.369 106.502 122.071 1.00 185.73 ? 701 GLN A NE2   1 
ATOM   5488  N  N     . VAL A 1 702 ? 121.124 101.020 120.607 1.00 170.62 ? 702 VAL A N     1 
ATOM   5489  C  CA    . VAL A 1 702 ? 120.405 100.239 121.614 1.00 170.62 ? 702 VAL A CA    1 
ATOM   5490  C  C     . VAL A 1 702 ? 121.122 98.917  121.868 1.00 170.62 ? 702 VAL A C     1 
ATOM   5491  O  O     . VAL A 1 702 ? 121.293 98.488  123.017 1.00 170.62 ? 702 VAL A O     1 
ATOM   5492  C  CB    . VAL A 1 702 ? 118.945 100.016 121.179 1.00 170.62 ? 702 VAL A CB    1 
ATOM   5493  C  CG1   . VAL A 1 702 ? 118.273 98.990  122.078 1.00 170.62 ? 702 VAL A CG1   1 
ATOM   5494  C  CG2   . VAL A 1 702 ? 118.178 101.328 121.208 1.00 170.62 ? 702 VAL A CG2   1 
ATOM   5495  N  N     . GLY A 1 703 ? 121.554 98.253  120.795 1.00 165.70 ? 703 GLY A N     1 
ATOM   5496  C  CA    . GLY A 1 703 ? 122.315 97.023  120.960 1.00 165.70 ? 703 GLY A CA    1 
ATOM   5497  C  C     . GLY A 1 703 ? 123.618 97.238  121.711 1.00 165.70 ? 703 GLY A C     1 
ATOM   5498  O  O     . GLY A 1 703 ? 123.998 96.434  122.569 1.00 165.70 ? 703 GLY A O     1 
ATOM   5499  N  N     . MET A 1 704 ? 124.321 98.327  121.395 1.00 183.28 ? 704 MET A N     1 
ATOM   5500  C  CA    . MET A 1 704 ? 125.554 98.642  122.109 1.00 183.28 ? 704 MET A CA    1 
ATOM   5501  C  C     . MET A 1 704 ? 125.280 98.924  123.579 1.00 183.28 ? 704 MET A C     1 
ATOM   5502  O  O     . MET A 1 704 ? 126.062 98.533  124.451 1.00 183.28 ? 704 MET A O     1 
ATOM   5503  C  CB    . MET A 1 704 ? 126.256 99.829  121.451 1.00 183.28 ? 704 MET A CB    1 
ATOM   5504  C  CG    . MET A 1 704 ? 126.854 99.527  120.081 1.00 183.28 ? 704 MET A CG    1 
ATOM   5505  S  SD    . MET A 1 704 ? 128.549 98.901  120.134 1.00 183.28 ? 704 MET A SD    1 
ATOM   5506  C  CE    . MET A 1 704 ? 128.300 97.169  120.522 1.00 183.28 ? 704 MET A CE    1 
ATOM   5507  N  N     . ARG A 1 705 ? 124.172 99.604  123.874 1.00 173.92 ? 705 ARG A N     1 
ATOM   5508  C  CA    . ARG A 1 705 ? 123.773 99.809  125.261 1.00 173.92 ? 705 ARG A CA    1 
ATOM   5509  C  C     . ARG A 1 705 ? 123.534 98.477  125.958 1.00 173.92 ? 705 ARG A C     1 
ATOM   5510  O  O     . ARG A 1 705 ? 123.907 98.299  127.123 1.00 173.92 ? 705 ARG A O     1 
ATOM   5511  C  CB    . ARG A 1 705 ? 122.520 100.683 125.312 1.00 173.92 ? 705 ARG A CB    1 
ATOM   5512  C  CG    . ARG A 1 705 ? 121.902 100.830 126.690 1.00 173.92 ? 705 ARG A CG    1 
ATOM   5513  C  CD    . ARG A 1 705 ? 122.844 101.528 127.651 1.00 173.92 ? 705 ARG A CD    1 
ATOM   5514  N  NE    . ARG A 1 705 ? 122.177 101.875 128.899 1.00 173.92 ? 705 ARG A NE    1 
ATOM   5515  C  CZ    . ARG A 1 705 ? 122.787 102.393 129.956 1.00 173.92 ? 705 ARG A CZ    1 
ATOM   5516  N  NH1   . ARG A 1 705 ? 124.089 102.627 129.956 1.00 173.92 ? 705 ARG A NH1   1 
ATOM   5517  N  NH2   . ARG A 1 705 ? 122.073 102.683 131.040 1.00 173.92 ? 705 ARG A NH2   1 
ATOM   5518  N  N     . GLN A 1 706 ? 122.914 97.528  125.256 1.00 178.30 ? 706 GLN A N     1 
ATOM   5519  C  CA    . GLN A 1 706 ? 122.673 96.212  125.835 1.00 178.30 ? 706 GLN A CA    1 
ATOM   5520  C  C     . GLN A 1 706 ? 123.957 95.415  126.046 1.00 178.30 ? 706 GLN A C     1 
ATOM   5521  O  O     . GLN A 1 706 ? 124.007 94.582  126.956 1.00 178.30 ? 706 GLN A O     1 
ATOM   5522  C  CB    . GLN A 1 706 ? 121.706 95.420  124.955 1.00 178.30 ? 706 GLN A CB    1 
ATOM   5523  C  CG    . GLN A 1 706 ? 120.293 95.977  124.942 1.00 178.30 ? 706 GLN A CG    1 
ATOM   5524  C  CD    . GLN A 1 706 ? 119.310 95.053  124.257 1.00 178.30 ? 706 GLN A CD    1 
ATOM   5525  O  OE1   . GLN A 1 706 ? 119.670 93.963  123.814 1.00 178.30 ? 706 GLN A OE1   1 
ATOM   5526  N  NE2   . GLN A 1 706 ? 118.056 95.483  124.168 1.00 178.30 ? 706 GLN A NE2   1 
ATOM   5527  N  N     . ARG A 1 707 ? 124.982 95.637  125.225 1.00 159.78 ? 707 ARG A N     1 
ATOM   5528  C  CA    . ARG A 1 707 ? 126.265 94.954  125.381 1.00 159.78 ? 707 ARG A CA    1 
ATOM   5529  C  C     . ARG A 1 707 ? 127.285 95.779  126.163 1.00 159.78 ? 707 ARG A C     1 
ATOM   5530  O  O     . ARG A 1 707 ? 128.452 95.374  126.268 1.00 159.78 ? 707 ARG A O     1 
ATOM   5531  C  CB    . ARG A 1 707 ? 126.832 94.583  124.009 1.00 159.78 ? 707 ARG A CB    1 
ATOM   5532  C  CG    . ARG A 1 707 ? 125.858 93.842  123.098 1.00 159.78 ? 707 ARG A CG    1 
ATOM   5533  C  CD    . ARG A 1 707 ? 125.582 92.415  123.566 1.00 159.78 ? 707 ARG A CD    1 
ATOM   5534  N  NE    . ARG A 1 707 ? 124.660 92.360  124.694 1.00 159.78 ? 707 ARG A NE    1 
ATOM   5535  C  CZ    . ARG A 1 707 ? 123.339 92.364  124.584 1.00 159.78 ? 707 ARG A CZ    1 
ATOM   5536  N  NH1   . ARG A 1 707 ? 122.744 92.415  123.403 1.00 159.78 ? 707 ARG A NH1   1 
ATOM   5537  N  NH2   . ARG A 1 707 ? 122.596 92.318  125.686 1.00 159.78 ? 707 ARG A NH2   1 
ATOM   5538  N  N     . HIS A 1 708 ? 126.869 96.935  126.684 1.00 181.48 ? 708 HIS A N     1 
ATOM   5539  C  CA    . HIS A 1 708 ? 127.783 97.840  127.374 1.00 181.48 ? 708 HIS A CA    1 
ATOM   5540  C  C     . HIS A 1 708 ? 128.481 97.168  128.550 1.00 181.48 ? 708 HIS A C     1 
ATOM   5541  O  O     . HIS A 1 708 ? 129.679 97.375  128.766 1.00 181.48 ? 708 HIS A O     1 
ATOM   5542  C  CB    . HIS A 1 708 ? 127.017 99.077  127.843 1.00 181.48 ? 708 HIS A CB    1 
ATOM   5543  C  CG    . HIS A 1 708 ? 127.603 99.725  129.058 1.00 181.48 ? 708 HIS A CG    1 
ATOM   5544  N  ND1   . HIS A 1 708 ? 128.651 100.618 128.994 1.00 181.48 ? 708 HIS A ND1   1 
ATOM   5545  C  CD2   . HIS A 1 708 ? 127.289 99.607  130.369 1.00 181.48 ? 708 HIS A CD2   1 
ATOM   5546  C  CE1   . HIS A 1 708 ? 128.955 101.024 130.214 1.00 181.48 ? 708 HIS A CE1   1 
ATOM   5547  N  NE2   . HIS A 1 708 ? 128.144 100.425 131.067 1.00 181.48 ? 708 HIS A NE2   1 
ATOM   5548  N  N     . GLN A 1 709 ? 127.746 96.389  129.345 1.00 161.76 ? 709 GLN A N     1 
ATOM   5549  C  CA    . GLN A 1 709 ? 128.348 95.811  130.544 1.00 161.76 ? 709 GLN A CA    1 
ATOM   5550  C  C     . GLN A 1 709 ? 129.474 94.843  130.188 1.00 161.76 ? 709 GLN A C     1 
ATOM   5551  O  O     . GLN A 1 709 ? 130.559 94.895  130.783 1.00 161.76 ? 709 GLN A O     1 
ATOM   5552  C  CB    . GLN A 1 709 ? 127.276 95.134  131.407 1.00 161.76 ? 709 GLN A CB    1 
ATOM   5553  C  CG    . GLN A 1 709 ? 126.725 93.813  130.886 1.00 161.76 ? 709 GLN A CG    1 
ATOM   5554  C  CD    . GLN A 1 709 ? 126.019 93.949  129.551 1.00 161.76 ? 709 GLN A CD    1 
ATOM   5555  O  OE1   . GLN A 1 709 ? 125.611 95.043  129.160 1.00 161.76 ? 709 GLN A OE1   1 
ATOM   5556  N  NE2   . GLN A 1 709 ? 125.876 92.836  128.841 1.00 161.76 ? 709 GLN A NE2   1 
ATOM   5557  N  N     . GLU A 1 710 ? 129.260 93.986  129.187 1.00 165.40 ? 710 GLU A N     1 
ATOM   5558  C  CA    . GLU A 1 710 ? 130.308 93.043  128.812 1.00 165.40 ? 710 GLU A CA    1 
ATOM   5559  C  C     . GLU A 1 710 ? 131.465 93.755  128.121 1.00 165.40 ? 710 GLU A C     1 
ATOM   5560  O  O     . GLU A 1 710 ? 132.633 93.402  128.333 1.00 165.40 ? 710 GLU A O     1 
ATOM   5561  C  CB    . GLU A 1 710 ? 129.731 91.929  127.932 1.00 165.40 ? 710 GLU A CB    1 
ATOM   5562  C  CG    . GLU A 1 710 ? 129.225 92.364  126.567 1.00 165.40 ? 710 GLU A CG    1 
ATOM   5563  C  CD    . GLU A 1 710 ? 130.227 92.087  125.463 1.00 165.40 ? 710 GLU A CD    1 
ATOM   5564  O  OE1   . GLU A 1 710 ? 131.409 91.841  125.779 1.00 165.40 ? 710 GLU A OE1   1 
ATOM   5565  O  OE2   . GLU A 1 710 ? 129.830 92.103  124.278 1.00 165.40 ? 710 GLU A OE2   1 
ATOM   5566  N  N     . LEU A 1 711 ? 131.170 94.781  127.315 1.00 177.37 ? 711 LEU A N     1 
ATOM   5567  C  CA    . LEU A 1 711 ? 132.252 95.531  126.686 1.00 177.37 ? 711 LEU A CA    1 
ATOM   5568  C  C     . LEU A 1 711 ? 133.120 96.223  127.728 1.00 177.37 ? 711 LEU A C     1 
ATOM   5569  O  O     . LEU A 1 711 ? 134.355 96.215  127.629 1.00 177.37 ? 711 LEU A O     1 
ATOM   5570  C  CB    . LEU A 1 711 ? 131.689 96.552  125.696 1.00 177.37 ? 711 LEU A CB    1 
ATOM   5571  C  CG    . LEU A 1 711 ? 131.680 96.157  124.216 1.00 177.37 ? 711 LEU A CG    1 
ATOM   5572  C  CD1   . LEU A 1 711 ? 133.001 95.501  123.826 1.00 177.37 ? 711 LEU A CD1   1 
ATOM   5573  C  CD2   . LEU A 1 711 ? 130.500 95.257  123.881 1.00 177.37 ? 711 LEU A CD2   1 
ATOM   5574  N  N     . VAL A 1 712 ? 132.495 96.823  128.743 1.00 175.91 ? 712 VAL A N     1 
ATOM   5575  C  CA    . VAL A 1 712 ? 133.267 97.526  129.758 1.00 175.91 ? 712 VAL A CA    1 
ATOM   5576  C  C     . VAL A 1 712 ? 134.022 96.539  130.636 1.00 175.91 ? 712 VAL A C     1 
ATOM   5577  O  O     . VAL A 1 712 ? 135.120 96.845  131.112 1.00 175.91 ? 712 VAL A O     1 
ATOM   5578  C  CB    . VAL A 1 712 ? 132.369 98.472  130.582 1.00 175.91 ? 712 VAL A CB    1 
ATOM   5579  C  CG1   . VAL A 1 712 ? 131.593 97.724  131.652 1.00 175.91 ? 712 VAL A CG1   1 
ATOM   5580  C  CG2   . VAL A 1 712 ? 133.206 99.579  131.196 1.00 175.91 ? 712 VAL A CG2   1 
ATOM   5581  N  N     . VAL A 1 713 ? 133.473 95.340  130.854 1.00 156.90 ? 713 VAL A N     1 
ATOM   5582  C  CA    . VAL A 1 713 ? 134.230 94.317  131.571 1.00 156.90 ? 713 VAL A CA    1 
ATOM   5583  C  C     . VAL A 1 713 ? 135.472 93.928  130.780 1.00 156.90 ? 713 VAL A C     1 
ATOM   5584  O  O     . VAL A 1 713 ? 136.571 93.801  131.339 1.00 156.90 ? 713 VAL A O     1 
ATOM   5585  C  CB    . VAL A 1 713 ? 133.339 93.099  131.874 1.00 156.90 ? 713 VAL A CB    1 
ATOM   5586  C  CG1   . VAL A 1 713 ? 134.190 91.896  132.256 1.00 156.90 ? 713 VAL A CG1   1 
ATOM   5587  C  CG2   . VAL A 1 713 ? 132.361 93.434  132.988 1.00 156.90 ? 713 VAL A CG2   1 
ATOM   5588  N  N     . TRP A 1 714 ? 135.323 93.746  129.465 1.00 159.49 ? 714 TRP A N     1 
ATOM   5589  C  CA    . TRP A 1 714 ? 136.473 93.414  128.629 1.00 159.49 ? 714 TRP A CA    1 
ATOM   5590  C  C     . TRP A 1 714 ? 137.525 94.514  128.680 1.00 159.49 ? 714 TRP A C     1 
ATOM   5591  O  O     . TRP A 1 714 ? 138.723 94.238  128.811 1.00 159.49 ? 714 TRP A O     1 
ATOM   5592  C  CB    . TRP A 1 714 ? 136.027 93.165  127.188 1.00 159.49 ? 714 TRP A CB    1 
ATOM   5593  C  CG    . TRP A 1 714 ? 135.325 91.868  126.990 1.00 159.49 ? 714 TRP A CG    1 
ATOM   5594  C  CD1   . TRP A 1 714 ? 134.611 91.170  127.918 1.00 159.49 ? 714 TRP A CD1   1 
ATOM   5595  C  CD2   . TRP A 1 714 ? 135.287 91.097  125.791 1.00 159.49 ? 714 TRP A CD2   1 
ATOM   5596  N  NE1   . TRP A 1 714 ? 134.119 90.013  127.365 1.00 159.49 ? 714 TRP A NE1   1 
ATOM   5597  C  CE2   . TRP A 1 714 ? 134.522 89.941  126.060 1.00 159.49 ? 714 TRP A CE2   1 
ATOM   5598  C  CE3   . TRP A 1 714 ? 135.819 91.265  124.513 1.00 159.49 ? 714 TRP A CE3   1 
ATOM   5599  C  CZ2   . TRP A 1 714 ? 134.280 88.966  125.098 1.00 159.49 ? 714 TRP A CZ2   1 
ATOM   5600  C  CZ3   . TRP A 1 714 ? 135.578 90.294  123.561 1.00 159.49 ? 714 TRP A CZ3   1 
ATOM   5601  C  CH2   . TRP A 1 714 ? 134.812 89.159  123.860 1.00 159.49 ? 714 TRP A CH2   1 
ATOM   5602  N  N     . ARG A 1 715 ? 137.094 95.773  128.577 1.00 177.83 ? 715 ARG A N     1 
ATOM   5603  C  CA    . ARG A 1 715 ? 138.048 96.876  128.642 1.00 177.83 ? 715 ARG A CA    1 
ATOM   5604  C  C     . ARG A 1 715 ? 138.723 96.951  130.006 1.00 177.83 ? 715 ARG A C     1 
ATOM   5605  O  O     . ARG A 1 715 ? 139.921 97.247  130.086 1.00 177.83 ? 715 ARG A O     1 
ATOM   5606  C  CB    . ARG A 1 715 ? 137.362 98.201  128.313 1.00 177.83 ? 715 ARG A CB    1 
ATOM   5607  C  CG    . ARG A 1 715 ? 138.331 99.368  128.187 1.00 177.83 ? 715 ARG A CG    1 
ATOM   5608  C  CD    . ARG A 1 715 ? 139.468 99.037  127.230 1.00 177.83 ? 715 ARG A CD    1 
ATOM   5609  N  NE    . ARG A 1 715 ? 140.497 100.070 127.222 1.00 177.83 ? 715 ARG A NE    1 
ATOM   5610  C  CZ    . ARG A 1 715 ? 141.613 100.011 126.508 1.00 177.83 ? 715 ARG A CZ    1 
ATOM   5611  N  NH1   . ARG A 1 715 ? 141.879 98.980  125.723 1.00 177.83 ? 715 ARG A NH1   1 
ATOM   5612  N  NH2   . ARG A 1 715 ? 142.485 101.013 126.583 1.00 177.83 ? 715 ARG A NH2   1 
ATOM   5613  N  N     . THR A 1 716 ? 137.979 96.686  131.082 1.00 180.49 ? 716 THR A N     1 
ATOM   5614  C  CA    . THR A 1 716 ? 138.574 96.672  132.413 1.00 180.49 ? 716 THR A CA    1 
ATOM   5615  C  C     . THR A 1 716 ? 139.636 95.589  132.524 1.00 180.49 ? 716 THR A C     1 
ATOM   5616  O  O     . THR A 1 716 ? 140.698 95.807  133.121 1.00 180.49 ? 716 THR A O     1 
ATOM   5617  C  CB    . THR A 1 716 ? 137.487 96.466  133.470 1.00 180.49 ? 716 THR A CB    1 
ATOM   5618  O  OG1   . THR A 1 716 ? 136.444 97.429  133.279 1.00 180.49 ? 716 THR A OG1   1 
ATOM   5619  C  CG2   . THR A 1 716 ? 138.064 96.625  134.871 1.00 180.49 ? 716 THR A CG2   1 
ATOM   5620  N  N     . LEU A 1 717 ? 139.369 94.412  131.956 1.00 175.80 ? 717 LEU A N     1 
ATOM   5621  C  CA    . LEU A 1 717 ? 140.367 93.351  131.971 1.00 175.80 ? 717 LEU A CA    1 
ATOM   5622  C  C     . LEU A 1 717 ? 141.626 93.723  131.200 1.00 175.80 ? 717 LEU A C     1 
ATOM   5623  O  O     . LEU A 1 717 ? 142.705 93.214  131.523 1.00 175.80 ? 717 LEU A O     1 
ATOM   5624  C  CB    . LEU A 1 717 ? 139.767 92.062  131.403 1.00 175.80 ? 717 LEU A CB    1 
ATOM   5625  C  CG    . LEU A 1 717 ? 140.637 90.810  131.525 1.00 175.80 ? 717 LEU A CG    1 
ATOM   5626  C  CD1   . LEU A 1 717 ? 141.076 90.613  132.965 1.00 175.80 ? 717 LEU A CD1   1 
ATOM   5627  C  CD2   . LEU A 1 717 ? 139.891 89.587  131.015 1.00 175.80 ? 717 LEU A CD2   1 
ATOM   5628  N  N     . GLY A 1 718 ? 141.523 94.614  130.217 1.00 183.24 ? 718 GLY A N     1 
ATOM   5629  C  CA    . GLY A 1 718 ? 142.684 95.072  129.483 1.00 183.24 ? 718 GLY A CA    1 
ATOM   5630  C  C     . GLY A 1 718 ? 142.626 94.775  127.999 1.00 183.24 ? 718 GLY A C     1 
ATOM   5631  O  O     . GLY A 1 718 ? 143.666 94.659  127.343 1.00 183.24 ? 718 GLY A O     1 
ATOM   5632  N  N     . ALA A 1 719 ? 141.417 94.651  127.459 1.00 189.59 ? 719 ALA A N     1 
ATOM   5633  C  CA    . ALA A 1 719 ? 141.261 94.395  126.035 1.00 189.59 ? 719 ALA A CA    1 
ATOM   5634  C  C     . ALA A 1 719 ? 141.657 95.623  125.226 1.00 189.59 ? 719 ALA A C     1 
ATOM   5635  O  O     . ALA A 1 719 ? 141.306 96.754  125.571 1.00 189.59 ? 719 ALA A O     1 
ATOM   5636  C  CB    . ALA A 1 719 ? 139.819 94.000  125.720 1.00 189.59 ? 719 ALA A CB    1 
ATOM   5637  N  N     . GLY A 1 720 ? 142.395 95.393  124.144 1.00 181.52 ? 720 GLY A N     1 
ATOM   5638  C  CA    . GLY A 1 720 ? 142.831 96.496  123.307 1.00 181.52 ? 720 GLY A CA    1 
ATOM   5639  C  C     . GLY A 1 720 ? 141.670 97.113  122.548 1.00 181.52 ? 720 GLY A C     1 
ATOM   5640  O  O     . GLY A 1 720 ? 140.713 96.435  122.170 1.00 181.52 ? 720 GLY A O     1 
ATOM   5641  N  N     . LYS A 1 721 ? 141.762 98.427  122.326 1.00 198.36 ? 721 LYS A N     1 
ATOM   5642  C  CA    . LYS A 1 721 ? 140.714 99.126  121.590 1.00 198.36 ? 721 LYS A CA    1 
ATOM   5643  C  C     . LYS A 1 721 ? 140.610 98.612  120.160 1.00 198.36 ? 721 LYS A C     1 
ATOM   5644  O  O     . LYS A 1 721 ? 139.506 98.492  119.615 1.00 198.36 ? 721 LYS A O     1 
ATOM   5645  C  CB    . LYS A 1 721 ? 140.976 100.632 121.603 1.00 198.36 ? 721 LYS A CB    1 
ATOM   5646  C  CG    . LYS A 1 721 ? 140.792 101.283 122.964 1.00 198.36 ? 721 LYS A CG    1 
ATOM   5647  C  CD    . LYS A 1 721 ? 140.876 102.799 122.868 1.00 198.36 ? 721 LYS A CD    1 
ATOM   5648  C  CE    . LYS A 1 721 ? 140.541 103.457 124.198 1.00 198.36 ? 721 LYS A CE    1 
ATOM   5649  N  NZ    . LYS A 1 721 ? 140.514 104.943 124.100 1.00 198.36 ? 721 LYS A NZ    1 
ATOM   5650  N  N     . LYS A 1 722 ? 141.750 98.307  119.537 1.00 181.15 ? 722 LYS A N     1 
ATOM   5651  C  CA    . LYS A 1 722 ? 141.726 97.715  118.204 1.00 181.15 ? 722 LYS A CA    1 
ATOM   5652  C  C     . LYS A 1 722 ? 141.001 96.377  118.214 1.00 181.15 ? 722 LYS A C     1 
ATOM   5653  O  O     . LYS A 1 722 ? 140.207 96.084  117.312 1.00 181.15 ? 722 LYS A O     1 
ATOM   5654  C  CB    . LYS A 1 722 ? 143.152 97.548  117.679 1.00 181.15 ? 722 LYS A CB    1 
ATOM   5655  C  CG    . LYS A 1 722 ? 143.243 96.813  116.352 1.00 181.15 ? 722 LYS A CG    1 
ATOM   5656  C  CD    . LYS A 1 722 ? 144.689 96.583  115.945 1.00 181.15 ? 722 LYS A CD    1 
ATOM   5657  C  CE    . LYS A 1 722 ? 144.777 95.821  114.632 1.00 181.15 ? 722 LYS A CE    1 
ATOM   5658  N  NZ    . LYS A 1 722 ? 146.189 95.562  114.234 1.00 181.15 ? 722 LYS A NZ    1 
ATOM   5659  N  N     . LEU A 1 723 ? 141.261 95.552  119.231 1.00 182.56 ? 723 LEU A N     1 
ATOM   5660  C  CA    . LEU A 1 723 ? 140.594 94.258  119.325 1.00 182.56 ? 723 LEU A CA    1 
ATOM   5661  C  C     . LEU A 1 723 ? 139.087 94.422  119.479 1.00 182.56 ? 723 LEU A C     1 
ATOM   5662  O  O     . LEU A 1 723 ? 138.309 93.713  118.830 1.00 182.56 ? 723 LEU A O     1 
ATOM   5663  C  CB    . LEU A 1 723 ? 141.170 93.462  120.494 1.00 182.56 ? 723 LEU A CB    1 
ATOM   5664  C  CG    . LEU A 1 723 ? 140.524 92.105  120.768 1.00 182.56 ? 723 LEU A CG    1 
ATOM   5665  C  CD1   . LEU A 1 723 ? 140.611 91.208  119.542 1.00 182.56 ? 723 LEU A CD1   1 
ATOM   5666  C  CD2   . LEU A 1 723 ? 141.184 91.451  121.967 1.00 182.56 ? 723 LEU A CD2   1 
ATOM   5667  N  N     . LEU A 1 724 ? 138.658 95.353  120.333 1.00 179.80 ? 724 LEU A N     1 
ATOM   5668  C  CA    . LEU A 1 724 ? 137.229 95.589  120.513 1.00 179.80 ? 724 LEU A CA    1 
ATOM   5669  C  C     . LEU A 1 724 ? 136.589 96.087  119.225 1.00 179.80 ? 724 LEU A C     1 
ATOM   5670  O  O     . LEU A 1 724 ? 135.491 95.649  118.856 1.00 179.80 ? 724 LEU A O     1 
ATOM   5671  C  CB    . LEU A 1 724 ? 137.002 96.591  121.644 1.00 179.80 ? 724 LEU A CB    1 
ATOM   5672  C  CG    . LEU A 1 724 ? 137.577 96.211  123.008 1.00 179.80 ? 724 LEU A CG    1 
ATOM   5673  C  CD1   . LEU A 1 724 ? 137.321 97.315  124.022 1.00 179.80 ? 724 LEU A CD1   1 
ATOM   5674  C  CD2   . LEU A 1 724 ? 136.992 94.892  123.483 1.00 179.80 ? 724 LEU A CD2   1 
ATOM   5675  N  N     . ARG A 1 725 ? 137.260 97.008  118.528 1.00 188.83 ? 725 ARG A N     1 
ATOM   5676  C  CA    . ARG A 1 725 ? 136.718 97.523  117.276 1.00 188.83 ? 725 ARG A CA    1 
ATOM   5677  C  C     . ARG A 1 725 ? 136.595 96.416  116.239 1.00 188.83 ? 725 ARG A C     1 
ATOM   5678  O  O     . ARG A 1 725 ? 135.588 96.334  115.528 1.00 188.83 ? 725 ARG A O     1 
ATOM   5679  C  CB    . ARG A 1 725 ? 137.594 98.660  116.751 1.00 188.83 ? 725 ARG A CB    1 
ATOM   5680  C  CG    . ARG A 1 725 ? 137.016 99.366  115.535 1.00 188.83 ? 725 ARG A CG    1 
ATOM   5681  C  CD    . ARG A 1 725 ? 137.815 100.608 115.173 1.00 188.83 ? 725 ARG A CD    1 
ATOM   5682  N  NE    . ARG A 1 725 ? 139.166 100.287 114.729 1.00 188.83 ? 725 ARG A NE    1 
ATOM   5683  C  CZ    . ARG A 1 725 ? 140.041 101.182 114.291 1.00 188.83 ? 725 ARG A CZ    1 
ATOM   5684  N  NH1   . ARG A 1 725 ? 139.739 102.468 114.224 1.00 188.83 ? 725 ARG A NH1   1 
ATOM   5685  N  NH2   . ARG A 1 725 ? 141.249 100.776 113.909 1.00 188.83 ? 725 ARG A NH2   1 
ATOM   5686  N  N     . THR A 1 726 ? 137.606 95.549  116.145 1.00 197.57 ? 726 THR A N     1 
ATOM   5687  C  CA    . THR A 1 726 ? 137.543 94.441  115.197 1.00 197.57 ? 726 THR A CA    1 
ATOM   5688  C  C     . THR A 1 726 ? 136.428 93.467  115.556 1.00 197.57 ? 726 THR A C     1 
ATOM   5689  O  O     . THR A 1 726 ? 135.732 92.956  114.670 1.00 197.57 ? 726 THR A O     1 
ATOM   5690  C  CB    . THR A 1 726 ? 138.886 93.715  115.144 1.00 197.57 ? 726 THR A CB    1 
ATOM   5691  O  OG1   . THR A 1 726 ? 139.299 93.373  116.473 1.00 197.57 ? 726 THR A OG1   1 
ATOM   5692  C  CG2   . THR A 1 726 ? 139.943 94.595  114.494 1.00 197.57 ? 726 THR A CG2   1 
ATOM   5693  N  N     . THR A 1 727 ? 136.251 93.186  116.848 1.00 186.99 ? 727 THR A N     1 
ATOM   5694  C  CA    . THR A 1 727 ? 135.188 92.279  117.269 1.00 186.99 ? 727 THR A CA    1 
ATOM   5695  C  C     . THR A 1 727 ? 133.818 92.845  116.916 1.00 186.99 ? 727 THR A C     1 
ATOM   5696  O  O     . THR A 1 727 ? 132.948 92.131  116.398 1.00 186.99 ? 727 THR A O     1 
ATOM   5697  C  CB    . THR A 1 727 ? 135.289 92.014  118.772 1.00 186.99 ? 727 THR A CB    1 
ATOM   5698  O  OG1   . THR A 1 727 ? 136.630 91.630  119.101 1.00 186.99 ? 727 THR A OG1   1 
ATOM   5699  C  CG2   . THR A 1 727 ? 134.334 90.903  119.182 1.00 186.99 ? 727 THR A CG2   1 
ATOM   5700  N  N     . LEU A 1 728 ? 133.612 94.136  117.190 1.00 180.95 ? 728 LEU A N     1 
ATOM   5701  C  CA    . LEU A 1 728 ? 132.350 94.771  116.828 1.00 180.95 ? 728 LEU A CA    1 
ATOM   5702  C  C     . LEU A 1 728 ? 132.146 94.757  115.320 1.00 180.95 ? 728 LEU A C     1 
ATOM   5703  O  O     . LEU A 1 728 ? 131.039 94.484  114.837 1.00 180.95 ? 728 LEU A O     1 
ATOM   5704  C  CB    . LEU A 1 728 ? 132.305 96.201  117.362 1.00 180.95 ? 728 LEU A CB    1 
ATOM   5705  C  CG    . LEU A 1 728 ? 132.369 96.353  118.882 1.00 180.95 ? 728 LEU A CG    1 
ATOM   5706  C  CD1   . LEU A 1 728 ? 132.131 97.799  119.287 1.00 180.95 ? 728 LEU A CD1   1 
ATOM   5707  C  CD2   . LEU A 1 728 ? 131.371 95.426  119.555 1.00 180.95 ? 728 LEU A CD2   1 
ATOM   5708  N  N     . TRP A 1 729 ? 133.206 95.047  114.561 1.00 198.06 ? 729 TRP A N     1 
ATOM   5709  C  CA    . TRP A 1 729 ? 133.118 94.999  113.107 1.00 198.06 ? 729 TRP A CA    1 
ATOM   5710  C  C     . TRP A 1 729 ? 132.659 93.628  112.637 1.00 198.06 ? 729 TRP A C     1 
ATOM   5711  O  O     . TRP A 1 729 ? 131.716 93.516  111.851 1.00 198.06 ? 729 TRP A O     1 
ATOM   5712  C  CB    . TRP A 1 729 ? 134.470 95.348  112.483 1.00 198.06 ? 729 TRP A CB    1 
ATOM   5713  C  CG    . TRP A 1 729 ? 134.827 96.798  112.551 1.00 198.06 ? 729 TRP A CG    1 
ATOM   5714  C  CD1   . TRP A 1 729 ? 134.128 97.788  113.174 1.00 198.06 ? 729 TRP A CD1   1 
ATOM   5715  C  CD2   . TRP A 1 729 ? 135.975 97.423  111.965 1.00 198.06 ? 729 TRP A CD2   1 
ATOM   5716  N  NE1   . TRP A 1 729 ? 134.771 98.992  113.015 1.00 198.06 ? 729 TRP A NE1   1 
ATOM   5717  C  CE2   . TRP A 1 729 ? 135.907 98.795  112.276 1.00 198.06 ? 729 TRP A CE2   1 
ATOM   5718  C  CE3   . TRP A 1 729 ? 137.054 96.955  111.208 1.00 198.06 ? 729 TRP A CE3   1 
ATOM   5719  C  CZ2   . TRP A 1 729 ? 136.876 99.704  111.857 1.00 198.06 ? 729 TRP A CZ2   1 
ATOM   5720  C  CZ3   . TRP A 1 729 ? 138.015 97.859  110.793 1.00 198.06 ? 729 TRP A CZ3   1 
ATOM   5721  C  CH2   . TRP A 1 729 ? 137.920 99.217  111.118 1.00 198.06 ? 729 TRP A CH2   1 
ATOM   5722  N  N     . CYS A 1 730 ? 133.305 92.570  113.131 1.00 208.31 ? 730 CYS A N     1 
ATOM   5723  C  CA    . CYS A 1 730 ? 132.955 91.218  112.705 1.00 208.31 ? 730 CYS A CA    1 
ATOM   5724  C  C     . CYS A 1 730 ? 131.512 90.882  113.060 1.00 208.31 ? 730 CYS A C     1 
ATOM   5725  O  O     . CYS A 1 730 ? 130.749 90.394  112.215 1.00 208.31 ? 730 CYS A O     1 
ATOM   5726  C  CB    . CYS A 1 730 ? 133.909 90.207  113.339 1.00 208.31 ? 730 CYS A CB    1 
ATOM   5727  S  SG    . CYS A 1 730 ? 133.302 88.505  113.297 1.00 208.31 ? 730 CYS A SG    1 
ATOM   5728  N  N     . GLU A 1 731 ? 131.118 91.141  114.309 1.00 205.34 ? 731 GLU A N     1 
ATOM   5729  C  CA    . GLU A 1 731 ? 129.779 90.763  114.751 1.00 205.34 ? 731 GLU A CA    1 
ATOM   5730  C  C     . GLU A 1 731 ? 128.708 91.502  113.958 1.00 205.34 ? 731 GLU A C     1 
ATOM   5731  O  O     . GLU A 1 731 ? 127.791 90.883  113.399 1.00 205.34 ? 731 GLU A O     1 
ATOM   5732  C  CB    . GLU A 1 731 ? 129.627 91.031  116.248 1.00 205.34 ? 731 GLU A CB    1 
ATOM   5733  C  CG    . GLU A 1 731 ? 128.257 90.681  116.803 1.00 205.34 ? 731 GLU A CG    1 
ATOM   5734  C  CD    . GLU A 1 731 ? 128.198 90.775  118.315 1.00 205.34 ? 731 GLU A CD    1 
ATOM   5735  O  OE1   . GLU A 1 731 ? 129.271 90.843  118.950 1.00 205.34 ? 731 GLU A OE1   1 
ATOM   5736  O  OE2   . GLU A 1 731 ? 127.079 90.780  118.869 1.00 205.34 ? 731 GLU A OE2   1 
ATOM   5737  N  N     . PHE A 1 732 ? 128.814 92.831  113.886 1.00 192.20 ? 732 PHE A N     1 
ATOM   5738  C  CA    . PHE A 1 732 ? 127.793 93.598  113.188 1.00 192.20 ? 732 PHE A CA    1 
ATOM   5739  C  C     . PHE A 1 732 ? 127.831 93.355  111.686 1.00 192.20 ? 732 PHE A C     1 
ATOM   5740  O  O     . PHE A 1 732 ? 126.787 93.419  111.031 1.00 192.20 ? 732 PHE A O     1 
ATOM   5741  C  CB    . PHE A 1 732 ? 127.942 95.085  113.506 1.00 192.20 ? 732 PHE A CB    1 
ATOM   5742  C  CG    . PHE A 1 732 ? 127.485 95.450  114.889 1.00 192.20 ? 732 PHE A CG    1 
ATOM   5743  C  CD1   . PHE A 1 732 ? 126.150 95.713  115.144 1.00 192.20 ? 732 PHE A CD1   1 
ATOM   5744  C  CD2   . PHE A 1 732 ? 128.388 95.521  115.936 1.00 192.20 ? 732 PHE A CD2   1 
ATOM   5745  C  CE1   . PHE A 1 732 ? 125.725 96.046  116.417 1.00 192.20 ? 732 PHE A CE1   1 
ATOM   5746  C  CE2   . PHE A 1 732 ? 127.970 95.853  117.209 1.00 192.20 ? 732 PHE A CE2   1 
ATOM   5747  C  CZ    . PHE A 1 732 ? 126.637 96.116  117.450 1.00 192.20 ? 732 PHE A CZ    1 
ATOM   5748  N  N     . ALA A 1 733 ? 129.003 93.052  111.122 1.00 208.82 ? 733 ALA A N     1 
ATOM   5749  C  CA    . ALA A 1 733 ? 129.072 92.722  109.705 1.00 208.82 ? 733 ALA A CA    1 
ATOM   5750  C  C     . ALA A 1 733 ? 128.360 91.411  109.410 1.00 208.82 ? 733 ALA A C     1 
ATOM   5751  O  O     . ALA A 1 733 ? 127.629 91.309  108.422 1.00 208.82 ? 733 ALA A O     1 
ATOM   5752  C  CB    . ALA A 1 733 ? 130.530 92.658  109.251 1.00 208.82 ? 733 ALA A CB    1 
ATOM   5753  N  N     . MET A 1 734 ? 128.557 90.397  110.255 1.00 212.36 ? 734 MET A N     1 
ATOM   5754  C  CA    . MET A 1 734 ? 127.831 89.145  110.064 1.00 212.36 ? 734 MET A CA    1 
ATOM   5755  C  C     . MET A 1 734 ? 126.329 89.360  110.210 1.00 212.36 ? 734 MET A C     1 
ATOM   5756  O  O     . MET A 1 734 ? 125.533 88.835  109.414 1.00 212.36 ? 734 MET A O     1 
ATOM   5757  C  CB    . MET A 1 734 ? 128.336 88.095  111.055 1.00 212.36 ? 734 MET A CB    1 
ATOM   5758  C  CG    . MET A 1 734 ? 127.665 86.734  110.945 1.00 212.36 ? 734 MET A CG    1 
ATOM   5759  S  SD    . MET A 1 734 ? 126.187 86.600  111.969 1.00 212.36 ? 734 MET A SD    1 
ATOM   5760  C  CE    . MET A 1 734 ? 126.790 87.314  113.495 1.00 212.36 ? 734 MET A CE    1 
ATOM   5761  N  N     . LEU A 1 735 ? 125.923 90.139  111.217 1.00 197.78 ? 735 LEU A N     1 
ATOM   5762  C  CA    . LEU A 1 735 ? 124.504 90.422  111.408 1.00 197.78 ? 735 LEU A CA    1 
ATOM   5763  C  C     . LEU A 1 735 ? 123.916 91.120  110.188 1.00 197.78 ? 735 LEU A C     1 
ATOM   5764  O  O     . LEU A 1 735 ? 122.850 90.738  109.692 1.00 197.78 ? 735 LEU A O     1 
ATOM   5765  C  CB    . LEU A 1 735 ? 124.304 91.272  112.663 1.00 197.78 ? 735 LEU A CB    1 
ATOM   5766  C  CG    . LEU A 1 735 ? 124.642 90.609  113.998 1.00 197.78 ? 735 LEU A CG    1 
ATOM   5767  C  CD1   . LEU A 1 735 ? 124.511 91.608  115.137 1.00 197.78 ? 735 LEU A CD1   1 
ATOM   5768  C  CD2   . LEU A 1 735 ? 123.752 89.400  114.234 1.00 197.78 ? 735 LEU A CD2   1 
ATOM   5769  N  N     . GLY A 1 736 ? 124.609 92.142  109.683 1.00 211.02 ? 736 GLY A N     1 
ATOM   5770  C  CA    . GLY A 1 736 ? 124.118 92.859  108.520 1.00 211.02 ? 736 GLY A CA    1 
ATOM   5771  C  C     . GLY A 1 736 ? 124.104 92.004  107.269 1.00 211.02 ? 736 GLY A C     1 
ATOM   5772  O  O     . GLY A 1 736 ? 123.212 92.137  106.430 1.00 211.02 ? 736 GLY A O     1 
ATOM   5773  N  N     . PHE A 1 737 ? 125.089 91.116  107.126 1.00 212.02 ? 737 PHE A N     1 
ATOM   5774  C  CA    . PHE A 1 737 ? 125.113 90.214  105.981 1.00 212.02 ? 737 PHE A CA    1 
ATOM   5775  C  C     . PHE A 1 737 ? 123.899 89.297  105.985 1.00 212.02 ? 737 PHE A C     1 
ATOM   5776  O  O     . PHE A 1 737 ? 123.217 89.146  104.964 1.00 212.02 ? 737 PHE A O     1 
ATOM   5777  C  CB    . PHE A 1 737 ? 126.408 89.401  105.987 1.00 212.02 ? 737 PHE A CB    1 
ATOM   5778  C  CG    . PHE A 1 737 ? 126.306 88.094  105.257 1.00 212.02 ? 737 PHE A CG    1 
ATOM   5779  C  CD1   . PHE A 1 737 ? 126.329 88.054  103.874 1.00 212.02 ? 737 PHE A CD1   1 
ATOM   5780  C  CD2   . PHE A 1 737 ? 126.194 86.904  105.956 1.00 212.02 ? 737 PHE A CD2   1 
ATOM   5781  C  CE1   . PHE A 1 737 ? 126.236 86.852  103.201 1.00 212.02 ? 737 PHE A CE1   1 
ATOM   5782  C  CE2   . PHE A 1 737 ? 126.101 85.698  105.289 1.00 212.02 ? 737 PHE A CE2   1 
ATOM   5783  C  CZ    . PHE A 1 737 ? 126.122 85.672  103.910 1.00 212.02 ? 737 PHE A CZ    1 
ATOM   5784  N  N     . VAL A 1 738 ? 123.601 88.688  107.135 1.00 195.38 ? 738 VAL A N     1 
ATOM   5785  C  CA    . VAL A 1 738 ? 122.436 87.808  107.212 1.00 195.38 ? 738 VAL A CA    1 
ATOM   5786  C  C     . VAL A 1 738 ? 121.152 88.601  106.993 1.00 195.38 ? 738 VAL A C     1 
ATOM   5787  O  O     . VAL A 1 738 ? 120.231 88.150  106.292 1.00 195.38 ? 738 VAL A O     1 
ATOM   5788  C  CB    . VAL A 1 738 ? 122.418 87.055  108.555 1.00 195.38 ? 738 VAL A CB    1 
ATOM   5789  C  CG1   . VAL A 1 738 ? 121.228 86.113  108.617 1.00 195.38 ? 738 VAL A CG1   1 
ATOM   5790  C  CG2   . VAL A 1 738 ? 123.714 86.286  108.745 1.00 195.38 ? 738 VAL A CG2   1 
ATOM   5791  N  N     . SER A 1 739 ? 121.071 89.797  107.588 1.00 203.56 ? 739 SER A N     1 
ATOM   5792  C  CA    . SER A 1 739 ? 119.881 90.626  107.437 1.00 203.56 ? 739 SER A CA    1 
ATOM   5793  C  C     . SER A 1 739 ? 119.650 90.998  105.980 1.00 203.56 ? 739 SER A C     1 
ATOM   5794  O  O     . SER A 1 739 ? 118.523 90.914  105.485 1.00 203.56 ? 739 SER A O     1 
ATOM   5795  C  CB    . SER A 1 739 ? 120.006 91.886  108.294 1.00 203.56 ? 739 SER A CB    1 
ATOM   5796  O  OG    . SER A 1 739 ? 120.221 91.562  109.656 1.00 203.56 ? 739 SER A OG    1 
ATOM   5797  N  N     . GLY A 1 740 ? 120.706 91.403  105.274 1.00 213.31 ? 740 GLY A N     1 
ATOM   5798  C  CA    . GLY A 1 740 ? 120.562 91.720  103.864 1.00 213.31 ? 740 GLY A CA    1 
ATOM   5799  C  C     . GLY A 1 740 ? 120.218 90.503  103.029 1.00 213.31 ? 740 GLY A C     1 
ATOM   5800  O  O     . GLY A 1 740 ? 119.436 90.594  102.079 1.00 213.31 ? 740 GLY A O     1 
ATOM   5801  N  N     . LEU A 1 741 ? 120.786 89.346  103.378 1.00 201.99 ? 741 LEU A N     1 
ATOM   5802  C  CA    . LEU A 1 741 ? 120.487 88.127  102.636 1.00 201.99 ? 741 LEU A CA    1 
ATOM   5803  C  C     . LEU A 1 741 ? 119.004 87.789  102.712 1.00 201.99 ? 741 LEU A C     1 
ATOM   5804  O  O     . LEU A 1 741 ? 118.371 87.492  101.693 1.00 201.99 ? 741 LEU A O     1 
ATOM   5805  C  CB    . LEU A 1 741 ? 121.337 86.971  103.165 1.00 201.99 ? 741 LEU A CB    1 
ATOM   5806  C  CG    . LEU A 1 741 ? 121.168 85.619  102.470 1.00 201.99 ? 741 LEU A CG    1 
ATOM   5807  C  CD1   . LEU A 1 741 ? 122.523 84.972  102.236 1.00 201.99 ? 741 LEU A CD1   1 
ATOM   5808  C  CD2   . LEU A 1 741 ? 120.274 84.698  103.287 1.00 201.99 ? 741 LEU A CD2   1 
ATOM   5809  N  N     . VAL A 1 742 ? 118.427 87.833  103.915 1.00 202.46 ? 742 VAL A N     1 
ATOM   5810  C  CA    . VAL A 1 742 ? 117.002 87.523  104.036 1.00 202.46 ? 742 VAL A CA    1 
ATOM   5811  C  C     . VAL A 1 742 ? 116.150 88.656  103.465 1.00 202.46 ? 742 VAL A C     1 
ATOM   5812  O  O     . VAL A 1 742 ? 115.091 88.417  102.862 1.00 202.46 ? 742 VAL A O     1 
ATOM   5813  C  CB    . VAL A 1 742 ? 116.634 87.204  105.497 1.00 202.46 ? 742 VAL A CB    1 
ATOM   5814  C  CG1   . VAL A 1 742 ? 117.242 85.877  105.914 1.00 202.46 ? 742 VAL A CG1   1 
ATOM   5815  C  CG2   . VAL A 1 742 ? 117.096 88.302  106.419 1.00 202.46 ? 742 VAL A CG2   1 
ATOM   5816  N  N     . ALA A 1 743 ? 116.598 89.903  103.638 1.00 209.25 ? 743 ALA A N     1 
ATOM   5817  C  CA    . ALA A 1 743 ? 115.851 91.045  103.130 1.00 209.25 ? 743 ALA A CA    1 
ATOM   5818  C  C     . ALA A 1 743 ? 115.780 91.036  101.614 1.00 209.25 ? 743 ALA A C     1 
ATOM   5819  O  O     . ALA A 1 743 ? 114.824 91.560  101.042 1.00 209.25 ? 743 ALA A O     1 
ATOM   5820  C  CB    . ALA A 1 743 ? 116.484 92.345  103.625 1.00 209.25 ? 743 ALA A CB    1 
ATOM   5821  N  N     . ALA A 1 744 ? 116.777 90.452  100.948 1.00 221.24 ? 744 ALA A N     1 
ATOM   5822  C  CA    . ALA A 1 744 ? 116.720 90.342  99.495  1.00 221.24 ? 744 ALA A CA    1 
ATOM   5823  C  C     . ALA A 1 744 ? 115.489 89.558  99.056  1.00 221.24 ? 744 ALA A C     1 
ATOM   5824  O  O     . ALA A 1 744 ? 114.708 90.022  98.218  1.00 221.24 ? 744 ALA A O     1 
ATOM   5825  C  CB    . ALA A 1 744 ? 117.997 89.686  98.969  1.00 221.24 ? 744 ALA A CB    1 
ATOM   5826  N  N     . ILE A 1 745 ? 115.282 88.378  99.642  1.00 218.38 ? 745 ILE A N     1 
ATOM   5827  C  CA    . ILE A 1 745 ? 114.132 87.559  99.272  1.00 218.38 ? 745 ILE A CA    1 
ATOM   5828  C  C     . ILE A 1 745 ? 112.836 88.214  99.736  1.00 218.38 ? 745 ILE A C     1 
ATOM   5829  O  O     . ILE A 1 745 ? 111.818 88.174  99.030  1.00 218.38 ? 745 ILE A O     1 
ATOM   5830  C  CB    . ILE A 1 745 ? 114.284 86.132  99.832  1.00 218.38 ? 745 ILE A CB    1 
ATOM   5831  C  CG1   . ILE A 1 745 ? 115.396 85.376  99.098  1.00 218.38 ? 745 ILE A CG1   1 
ATOM   5832  C  CG2   . ILE A 1 745 ? 112.979 85.365  99.706  1.00 218.38 ? 745 ILE A CG2   1 
ATOM   5833  C  CD1   . ILE A 1 745 ? 116.779 85.565  99.683  1.00 218.38 ? 745 ILE A CD1   1 
ATOM   5834  N  N     . GLY A 1 746 ? 112.846 88.827  100.923 1.00 217.11 ? 746 GLY A N     1 
ATOM   5835  C  CA    . GLY A 1 746 ? 111.645 89.508  101.387 1.00 217.11 ? 746 GLY A CA    1 
ATOM   5836  C  C     . GLY A 1 746 ? 111.218 90.628  100.454 1.00 217.11 ? 746 GLY A C     1 
ATOM   5837  O  O     . GLY A 1 746 ? 110.040 90.751  100.098 1.00 217.11 ? 746 GLY A O     1 
ATOM   5838  N  N     . ALA A 1 747 ? 112.180 91.454  100.039 1.00 231.94 ? 747 ALA A N     1 
ATOM   5839  C  CA    . ALA A 1 747 ? 111.899 92.531  99.101  1.00 231.94 ? 747 ALA A CA    1 
ATOM   5840  C  C     . ALA A 1 747 ? 111.485 91.984  97.745  1.00 231.94 ? 747 ALA A C     1 
ATOM   5841  O  O     . ALA A 1 747 ? 110.625 92.565  97.080  1.00 231.94 ? 747 ALA A O     1 
ATOM   5842  C  CB    . ALA A 1 747 ? 113.119 93.441  98.965  1.00 231.94 ? 747 ALA A CB    1 
ATOM   5843  N  N     . GLU A 1 748 ? 112.086 90.874  97.312  1.00 239.88 ? 748 GLU A N     1 
ATOM   5844  C  CA    . GLU A 1 748 ? 111.661 90.257  96.059  1.00 239.88 ? 748 GLU A CA    1 
ATOM   5845  C  C     . GLU A 1 748 ? 110.192 89.866  96.118  1.00 239.88 ? 748 GLU A C     1 
ATOM   5846  O  O     . GLU A 1 748 ? 109.424 90.152  95.193  1.00 239.88 ? 748 GLU A O     1 
ATOM   5847  C  CB    . GLU A 1 748 ? 112.530 89.038  95.751  1.00 239.88 ? 748 GLU A CB    1 
ATOM   5848  C  CG    . GLU A 1 748 ? 113.889 89.374  95.168  1.00 239.88 ? 748 GLU A CG    1 
ATOM   5849  C  CD    . GLU A 1 748 ? 113.814 89.818  93.719  1.00 239.88 ? 748 GLU A CD    1 
ATOM   5850  O  OE1   . GLU A 1 748 ? 112.744 89.653  93.096  1.00 239.88 ? 748 GLU A OE1   1 
ATOM   5851  O  OE2   . GLU A 1 748 ? 114.828 90.331  93.202  1.00 239.88 ? 748 GLU A OE2   1 
ATOM   5852  N  N     . THR A 1 749 ? 109.779 89.225  97.214  1.00 234.21 ? 749 THR A N     1 
ATOM   5853  C  CA    . THR A 1 749 ? 108.385 88.814  97.354  1.00 234.21 ? 749 THR A CA    1 
ATOM   5854  C  C     . THR A 1 749 ? 107.453 90.021  97.372  1.00 234.21 ? 749 THR A C     1 
ATOM   5855  O  O     . THR A 1 749 ? 106.444 90.057  96.653  1.00 234.21 ? 749 THR A O     1 
ATOM   5856  C  CB    . THR A 1 749 ? 108.208 87.983  98.626  1.00 234.21 ? 749 THR A CB    1 
ATOM   5857  O  OG1   . THR A 1 749 ? 108.994 86.789  98.533  1.00 234.21 ? 749 THR A OG1   1 
ATOM   5858  C  CG2   . THR A 1 749 ? 106.747 87.611  98.820  1.00 234.21 ? 749 THR A CG2   1 
ATOM   5859  N  N     . ALA A 1 750 ? 107.779 91.023  98.195  1.00 224.40 ? 750 ALA A N     1 
ATOM   5860  C  CA    . ALA A 1 750 ? 106.916 92.195  98.297  1.00 224.40 ? 750 ALA A CA    1 
ATOM   5861  C  C     . ALA A 1 750 ? 106.827 92.934  96.967  1.00 224.40 ? 750 ALA A C     1 
ATOM   5862  O  O     . ALA A 1 750 ? 105.738 93.348  96.549  1.00 224.40 ? 750 ALA A O     1 
ATOM   5863  C  CB    . ALA A 1 750 ? 107.423 93.126  99.398  1.00 224.40 ? 750 ALA A CB    1 
ATOM   5864  N  N     . LEU A 1 751 ? 107.965 93.106  96.290  1.00 225.90 ? 751 LEU A N     1 
ATOM   5865  C  CA    . LEU A 1 751 ? 107.982 93.770  94.994  1.00 225.90 ? 751 LEU A CA    1 
ATOM   5866  C  C     . LEU A 1 751 ? 107.169 92.998  93.970  1.00 225.90 ? 751 LEU A C     1 
ATOM   5867  O  O     . LEU A 1 751 ? 106.423 93.594  93.190  1.00 225.90 ? 751 LEU A O     1 
ATOM   5868  C  CB    . LEU A 1 751 ? 109.424 93.937  94.513  1.00 225.90 ? 751 LEU A CB    1 
ATOM   5869  C  CG    . LEU A 1 751 ? 109.614 94.323  93.045  1.00 225.90 ? 751 LEU A CG    1 
ATOM   5870  C  CD1   . LEU A 1 751 ? 109.059 95.713  92.772  1.00 225.90 ? 751 LEU A CD1   1 
ATOM   5871  C  CD2   . LEU A 1 751 ? 111.081 94.237  92.652  1.00 225.90 ? 751 LEU A CD2   1 
ATOM   5872  N  N     . ALA A 1 752 ? 107.300 91.670  93.954  1.00 242.77 ? 752 ALA A N     1 
ATOM   5873  C  CA    . ALA A 1 752 ? 106.526 90.870  93.014  1.00 242.77 ? 752 ALA A CA    1 
ATOM   5874  C  C     . ALA A 1 752 ? 105.034 91.060  93.242  1.00 242.77 ? 752 ALA A C     1 
ATOM   5875  O  O     . ALA A 1 752 ? 104.277 91.309  92.297  1.00 242.77 ? 752 ALA A O     1 
ATOM   5876  C  CB    . ALA A 1 752 ? 106.910 89.395  93.139  1.00 242.77 ? 752 ALA A CB    1 
ATOM   5877  N  N     . VAL A 1 753 ? 104.599 90.985  94.502  1.00 236.36 ? 753 VAL A N     1 
ATOM   5878  C  CA    . VAL A 1 753 ? 103.170 91.108  94.791  1.00 236.36 ? 753 VAL A CA    1 
ATOM   5879  C  C     . VAL A 1 753 ? 102.662 92.493  94.403  1.00 236.36 ? 753 VAL A C     1 
ATOM   5880  O  O     . VAL A 1 753 ? 101.635 92.629  93.722  1.00 236.36 ? 753 VAL A O     1 
ATOM   5881  C  CB    . VAL A 1 753 ? 102.887 90.795  96.270  1.00 236.36 ? 753 VAL A CB    1 
ATOM   5882  C  CG1   . VAL A 1 753 ? 101.404 90.951  96.563  1.00 236.36 ? 753 VAL A CG1   1 
ATOM   5883  C  CG2   . VAL A 1 753 ? 103.345 89.388  96.609  1.00 236.36 ? 753 VAL A CG2   1 
ATOM   5884  N  N     . LEU A 1 754 ? 103.378 93.543  94.820  1.00 235.62 ? 754 LEU A N     1 
ATOM   5885  C  CA    . LEU A 1 754 ? 102.904 94.897  94.546  1.00 235.62 ? 754 LEU A CA    1 
ATOM   5886  C  C     . LEU A 1 754 ? 102.926 95.202  93.053  1.00 235.62 ? 754 LEU A C     1 
ATOM   5887  O  O     . LEU A 1 754 ? 101.989 95.810  92.526  1.00 235.62 ? 754 LEU A O     1 
ATOM   5888  C  CB    . LEU A 1 754 ? 103.728 95.922  95.333  1.00 235.62 ? 754 LEU A CB    1 
ATOM   5889  C  CG    . LEU A 1 754 ? 105.211 96.172  95.042  1.00 235.62 ? 754 LEU A CG    1 
ATOM   5890  C  CD1   . LEU A 1 754 ? 105.405 97.244  93.976  1.00 235.62 ? 754 LEU A CD1   1 
ATOM   5891  C  CD2   . LEU A 1 754 ? 105.938 96.557  96.320  1.00 235.62 ? 754 LEU A CD2   1 
ATOM   5892  N  N     . GLN A 1 755 ? 103.975 94.776  92.348  1.00 237.87 ? 755 GLN A N     1 
ATOM   5893  C  CA    . GLN A 1 755 ? 104.046 95.008  90.914  1.00 237.87 ? 755 GLN A CA    1 
ATOM   5894  C  C     . GLN A 1 755 ? 102.975 94.222  90.174  1.00 237.87 ? 755 GLN A C     1 
ATOM   5895  O  O     . GLN A 1 755 ? 102.501 94.662  89.120  1.00 237.87 ? 755 GLN A O     1 
ATOM   5896  C  CB    . GLN A 1 755 ? 105.437 94.635  90.405  1.00 237.87 ? 755 GLN A CB    1 
ATOM   5897  C  CG    . GLN A 1 755 ? 105.878 95.388  89.171  1.00 237.87 ? 755 GLN A CG    1 
ATOM   5898  C  CD    . GLN A 1 755 ? 107.283 95.019  88.740  1.00 237.87 ? 755 GLN A CD    1 
ATOM   5899  O  OE1   . GLN A 1 755 ? 107.976 94.268  89.425  1.00 237.87 ? 755 GLN A OE1   1 
ATOM   5900  N  NE2   . GLN A 1 755 ? 107.709 95.544  87.597  1.00 237.87 ? 755 GLN A NE2   1 
ATOM   5901  N  N     . ALA A 1 756 ? 102.576 93.066  90.709  1.00 234.10 ? 756 ALA A N     1 
ATOM   5902  C  CA    . ALA A 1 756 ? 101.526 92.287  90.069  1.00 234.10 ? 756 ALA A CA    1 
ATOM   5903  C  C     . ALA A 1 756 ? 100.154 92.913  90.282  1.00 234.10 ? 756 ALA A C     1 
ATOM   5904  O  O     . ALA A 1 756 ? 99.327  92.926  89.364  1.00 234.10 ? 756 ALA A O     1 
ATOM   5905  C  CB    . ALA A 1 756 ? 101.546 90.851  90.593  1.00 234.10 ? 756 ALA A CB    1 
ATOM   5906  N  N     . LYS A 1 757 ? 99.888  93.440  91.479  1.00 234.93 ? 757 LYS A N     1 
ATOM   5907  C  CA    . LYS A 1 757 ? 98.531  93.855  91.820  1.00 234.93 ? 757 LYS A CA    1 
ATOM   5908  C  C     . LYS A 1 757 ? 98.392  95.330  92.185  1.00 234.93 ? 757 LYS A C     1 
ATOM   5909  O  O     . LYS A 1 757 ? 97.299  95.748  92.586  1.00 234.93 ? 757 LYS A O     1 
ATOM   5910  C  CB    . LYS A 1 757 ? 97.985  92.987  92.958  1.00 234.93 ? 757 LYS A CB    1 
ATOM   5911  C  CG    . LYS A 1 757 ? 97.660  91.562  92.536  1.00 234.93 ? 757 LYS A CG    1 
ATOM   5912  C  CD    . LYS A 1 757 ? 96.802  90.854  93.571  1.00 234.93 ? 757 LYS A CD    1 
ATOM   5913  C  CE    . LYS A 1 757 ? 96.344  89.495  93.067  1.00 234.93 ? 757 LYS A CE    1 
ATOM   5914  N  NZ    . LYS A 1 757 ? 95.428  88.823  94.029  1.00 234.93 ? 757 LYS A NZ    1 
ATOM   5915  N  N     . VAL A 1 758 ? 99.447  96.135  92.066  1.00 240.88 ? 758 VAL A N     1 
ATOM   5916  C  CA    . VAL A 1 758 ? 99.308  97.564  92.337  1.00 240.88 ? 758 VAL A CA    1 
ATOM   5917  C  C     . VAL A 1 758 ? 99.754  98.382  91.133  1.00 240.88 ? 758 VAL A C     1 
ATOM   5918  O  O     . VAL A 1 758 ? 98.961  99.129  90.549  1.00 240.88 ? 758 VAL A O     1 
ATOM   5919  C  CB    . VAL A 1 758 ? 100.089 97.981  93.598  1.00 240.88 ? 758 VAL A CB    1 
ATOM   5920  C  CG1   . VAL A 1 758 ? 99.995  99.484  93.803  1.00 240.88 ? 758 VAL A CG1   1 
ATOM   5921  C  CG2   . VAL A 1 758 ? 99.567  97.238  94.818  1.00 240.88 ? 758 VAL A CG2   1 
ATOM   5922  N  N     . PHE A 1 759 ? 101.024 98.251  90.751  1.00 250.54 ? 759 PHE A N     1 
ATOM   5923  C  CA    . PHE A 1 759 ? 101.587 99.073  89.687  1.00 250.54 ? 759 PHE A CA    1 
ATOM   5924  C  C     . PHE A 1 759 ? 101.402 98.478  88.298  1.00 250.54 ? 759 PHE A C     1 
ATOM   5925  O  O     . PHE A 1 759 ? 101.726 99.149  87.312  1.00 250.54 ? 759 PHE A O     1 
ATOM   5926  C  CB    . PHE A 1 759 ? 103.075 99.324  89.947  1.00 250.54 ? 759 PHE A CB    1 
ATOM   5927  C  CG    . PHE A 1 759 ? 103.336 100.350 91.012  1.00 250.54 ? 759 PHE A CG    1 
ATOM   5928  C  CD1   . PHE A 1 759 ? 103.455 101.690 90.685  1.00 250.54 ? 759 PHE A CD1   1 
ATOM   5929  C  CD2   . PHE A 1 759 ? 103.452 99.977  92.340  1.00 250.54 ? 759 PHE A CD2   1 
ATOM   5930  C  CE1   . PHE A 1 759 ? 103.691 102.640 91.662  1.00 250.54 ? 759 PHE A CE1   1 
ATOM   5931  C  CE2   . PHE A 1 759 ? 103.688 100.921 93.322  1.00 250.54 ? 759 PHE A CE2   1 
ATOM   5932  C  CZ    . PHE A 1 759 ? 103.808 102.254 92.982  1.00 250.54 ? 759 PHE A CZ    1 
ATOM   5933  N  N     . ASP A 1 760 ? 100.893 97.249  88.198  1.00 285.14 ? 760 ASP A N     1 
ATOM   5934  C  CA    . ASP A 1 760 ? 100.529 96.636  86.919  1.00 285.14 ? 760 ASP A CA    1 
ATOM   5935  C  C     . ASP A 1 760 ? 101.715 96.592  85.955  1.00 285.14 ? 760 ASP A C     1 
ATOM   5936  O  O     . ASP A 1 760 ? 101.597 96.913  84.771  1.00 285.14 ? 760 ASP A O     1 
ATOM   5937  C  CB    . ASP A 1 760 ? 99.340  97.366  86.289  1.00 285.14 ? 760 ASP A CB    1 
ATOM   5938  C  CG    . ASP A 1 760 ? 98.262  97.702  87.300  1.00 285.14 ? 760 ASP A CG    1 
ATOM   5939  O  OD1   . ASP A 1 760 ? 98.147  96.978  88.311  1.00 285.14 ? 760 ASP A OD1   1 
ATOM   5940  O  OD2   . ASP A 1 760 ? 97.532  98.693  87.085  1.00 285.14 ? 760 ASP A OD2   1 
ATOM   5941  N  N     . PHE A 1 761 ? 102.869 96.182  86.472  1.00 257.42 ? 761 PHE A N     1 
ATOM   5942  C  CA    . PHE A 1 761 ? 104.082 96.077  85.681  1.00 257.42 ? 761 PHE A CA    1 
ATOM   5943  C  C     . PHE A 1 761 ? 104.641 94.666  85.784  1.00 257.42 ? 761 PHE A C     1 
ATOM   5944  O  O     . PHE A 1 761 ? 104.402 93.971  86.776  1.00 257.42 ? 761 PHE A O     1 
ATOM   5945  C  CB    . PHE A 1 761 ? 105.142 97.086  86.150  1.00 257.42 ? 761 PHE A CB    1 
ATOM   5946  C  CG    . PHE A 1 761 ? 104.710 98.520  86.034  1.00 257.42 ? 761 PHE A CG    1 
ATOM   5947  C  CD1   . PHE A 1 761 ? 103.950 98.945  84.958  1.00 257.42 ? 761 PHE A CD1   1 
ATOM   5948  C  CD2   . PHE A 1 761 ? 105.065 99.442  87.004  1.00 257.42 ? 761 PHE A CD2   1 
ATOM   5949  C  CE1   . PHE A 1 761 ? 103.553 100.263 84.851  1.00 257.42 ? 761 PHE A CE1   1 
ATOM   5950  C  CE2   . PHE A 1 761 ? 104.670 100.761 86.903  1.00 257.42 ? 761 PHE A CE2   1 
ATOM   5951  C  CZ    . PHE A 1 761 ? 103.913 101.173 85.825  1.00 257.42 ? 761 PHE A CZ    1 
ATOM   5952  N  N     . PRO A 1 762 ? 105.371 94.209  84.767  1.00 253.46 ? 762 PRO A N     1 
ATOM   5953  C  CA    . PRO A 1 762 ? 105.967 92.870  84.840  1.00 253.46 ? 762 PRO A CA    1 
ATOM   5954  C  C     . PRO A 1 762 ? 107.067 92.805  85.889  1.00 253.46 ? 762 PRO A C     1 
ATOM   5955  O  O     . PRO A 1 762 ? 107.861 93.735  86.042  1.00 253.46 ? 762 PRO A O     1 
ATOM   5956  C  CB    . PRO A 1 762 ? 106.525 92.652  83.430  1.00 253.46 ? 762 PRO A CB    1 
ATOM   5957  C  CG    . PRO A 1 762 ? 106.750 94.027  82.900  1.00 253.46 ? 762 PRO A CG    1 
ATOM   5958  C  CD    . PRO A 1 762 ? 105.648 94.866  83.478  1.00 253.46 ? 762 PRO A CD    1 
ATOM   5959  N  N     . TRP A 1 763 ? 107.108 91.687  86.610  1.00 246.52 ? 763 TRP A N     1 
ATOM   5960  C  CA    . TRP A 1 763 ? 108.111 91.467  87.641  1.00 246.52 ? 763 TRP A CA    1 
ATOM   5961  C  C     . TRP A 1 763 ? 109.335 90.771  87.061  1.00 246.52 ? 763 TRP A C     1 
ATOM   5962  O  O     . TRP A 1 763 ? 109.216 89.875  86.221  1.00 246.52 ? 763 TRP A O     1 
ATOM   5963  C  CB    . TRP A 1 763 ? 107.539 90.631  88.787  1.00 246.52 ? 763 TRP A CB    1 
ATOM   5964  C  CG    . TRP A 1 763 ? 108.599 90.033  89.660  1.00 246.52 ? 763 TRP A CG    1 
ATOM   5965  C  CD1   . TRP A 1 763 ? 109.202 90.617  90.734  1.00 246.52 ? 763 TRP A CD1   1 
ATOM   5966  C  CD2   . TRP A 1 763 ? 109.190 88.733  89.527  1.00 246.52 ? 763 TRP A CD2   1 
ATOM   5967  N  NE1   . TRP A 1 763 ? 110.129 89.763  91.281  1.00 246.52 ? 763 TRP A NE1   1 
ATOM   5968  C  CE2   . TRP A 1 763 ? 110.141 88.599  90.557  1.00 246.52 ? 763 TRP A CE2   1 
ATOM   5969  C  CE3   . TRP A 1 763 ? 109.007 87.671  88.635  1.00 246.52 ? 763 TRP A CE3   1 
ATOM   5970  C  CZ2   . TRP A 1 763 ? 110.904 87.446  90.723  1.00 246.52 ? 763 TRP A CZ2   1 
ATOM   5971  C  CZ3   . TRP A 1 763 ? 109.766 86.527  88.802  1.00 246.52 ? 763 TRP A CZ3   1 
ATOM   5972  C  CH2   . TRP A 1 763 ? 110.703 86.423  89.837  1.00 246.52 ? 763 TRP A CH2   1 
ATOM   5973  N  N     . GLU A 1 764 ? 110.515 91.190  87.519  1.00 255.74 ? 764 GLU A N     1 
ATOM   5974  C  CA    . GLU A 1 764 ? 111.768 90.562  87.138  1.00 255.74 ? 764 GLU A CA    1 
ATOM   5975  C  C     . GLU A 1 764 ? 112.652 90.418  88.370  1.00 255.74 ? 764 GLU A C     1 
ATOM   5976  O  O     . GLU A 1 764 ? 112.739 91.350  89.184  1.00 255.74 ? 764 GLU A O     1 
ATOM   5977  C  CB    . GLU A 1 764 ? 112.514 91.368  86.063  1.00 255.74 ? 764 GLU A CB    1 
ATOM   5978  C  CG    . GLU A 1 764 ? 111.783 91.489  84.734  1.00 255.74 ? 764 GLU A CG    1 
ATOM   5979  C  CD    . GLU A 1 764 ? 110.704 92.554  84.752  1.00 255.74 ? 764 GLU A CD    1 
ATOM   5980  O  OE1   . GLU A 1 764 ? 110.671 93.353  85.711  1.00 255.74 ? 764 GLU A OE1   1 
ATOM   5981  O  OE2   . GLU A 1 764 ? 109.886 92.589  83.809  1.00 255.74 ? 764 GLU A OE2   1 
ATOM   5982  N  N     . PRO A 1 765 ? 113.316 89.274  88.533  1.00 227.51 ? 765 PRO A N     1 
ATOM   5983  C  CA    . PRO A 1 765 ? 114.271 89.119  89.636  1.00 227.51 ? 765 PRO A CA    1 
ATOM   5984  C  C     . PRO A 1 765 ? 115.618 89.739  89.300  1.00 227.51 ? 765 PRO A C     1 
ATOM   5985  O  O     . PRO A 1 765 ? 116.114 89.647  88.175  1.00 227.51 ? 765 PRO A O     1 
ATOM   5986  C  CB    . PRO A 1 765 ? 114.383 87.595  89.777  1.00 227.51 ? 765 PRO A CB    1 
ATOM   5987  C  CG    . PRO A 1 765 ? 114.139 87.087  88.398  1.00 227.51 ? 765 PRO A CG    1 
ATOM   5988  C  CD    . PRO A 1 765 ? 113.133 88.024  87.775  1.00 227.51 ? 765 PRO A CD    1 
ATOM   5989  N  N     . ASP A 1 766 ? 116.214 90.388  90.297  1.00 216.53 ? 766 ASP A N     1 
ATOM   5990  C  CA    . ASP A 1 766 ? 117.485 91.088  90.131  1.00 216.53 ? 766 ASP A CA    1 
ATOM   5991  C  C     . ASP A 1 766 ? 118.510 90.487  91.084  1.00 216.53 ? 766 ASP A C     1 
ATOM   5992  O  O     . ASP A 1 766 ? 118.394 90.639  92.305  1.00 216.53 ? 766 ASP A O     1 
ATOM   5993  C  CB    . ASP A 1 766 ? 117.321 92.587  90.377  1.00 216.53 ? 766 ASP A CB    1 
ATOM   5994  C  CG    . ASP A 1 766 ? 118.546 93.381  89.968  1.00 216.53 ? 766 ASP A CG    1 
ATOM   5995  O  OD1   . ASP A 1 766 ? 119.474 92.785  89.382  1.00 216.53 ? 766 ASP A OD1   1 
ATOM   5996  O  OD2   . ASP A 1 766 ? 118.582 94.602  90.231  1.00 216.53 ? 766 ASP A OD2   1 
ATOM   5997  N  N     . TRP A 1 767 ? 119.514 89.809  90.524  1.00 205.32 ? 767 TRP A N     1 
ATOM   5998  C  CA    . TRP A 1 767 ? 120.610 89.284  91.329  1.00 205.32 ? 767 TRP A CA    1 
ATOM   5999  C  C     . TRP A 1 767 ? 121.496 90.391  91.885  1.00 205.32 ? 767 TRP A C     1 
ATOM   6000  O  O     . TRP A 1 767 ? 122.200 90.169  92.879  1.00 205.32 ? 767 TRP A O     1 
ATOM   6001  C  CB    . TRP A 1 767 ? 121.446 88.306  90.501  1.00 205.32 ? 767 TRP A CB    1 
ATOM   6002  C  CG    . TRP A 1 767 ? 122.032 88.911  89.261  1.00 205.32 ? 767 TRP A CG    1 
ATOM   6003  C  CD1   . TRP A 1 767 ? 121.361 89.279  88.131  1.00 205.32 ? 767 TRP A CD1   1 
ATOM   6004  C  CD2   . TRP A 1 767 ? 123.413 89.207  89.021  1.00 205.32 ? 767 TRP A CD2   1 
ATOM   6005  N  NE1   . TRP A 1 767 ? 122.238 89.793  87.206  1.00 205.32 ? 767 TRP A NE1   1 
ATOM   6006  C  CE2   . TRP A 1 767 ? 123.504 89.758  87.728  1.00 205.32 ? 767 TRP A CE2   1 
ATOM   6007  C  CE3   . TRP A 1 767 ? 124.580 89.061  89.775  1.00 205.32 ? 767 TRP A CE3   1 
ATOM   6008  C  CZ2   . TRP A 1 767 ? 124.716 90.164  87.173  1.00 205.32 ? 767 TRP A CZ2   1 
ATOM   6009  C  CZ3   . TRP A 1 767 ? 125.782 89.464  89.223  1.00 205.32 ? 767 TRP A CZ3   1 
ATOM   6010  C  CH2   . TRP A 1 767 ? 125.841 90.009  87.935  1.00 205.32 ? 767 TRP A CH2   1 
ATOM   6011  N  N     . ARG A 1 768 ? 121.470 91.576  91.268  1.00 201.75 ? 768 ARG A N     1 
ATOM   6012  C  CA    . ARG A 1 768 ? 122.230 92.700  91.801  1.00 201.75 ? 768 ARG A CA    1 
ATOM   6013  C  C     . ARG A 1 768 ? 121.772 93.048  93.208  1.00 201.75 ? 768 ARG A C     1 
ATOM   6014  O  O     . ARG A 1 768 ? 122.595 93.357  94.074  1.00 201.75 ? 768 ARG A O     1 
ATOM   6015  C  CB    . ARG A 1 768 ? 122.105 93.913  90.880  1.00 201.75 ? 768 ARG A CB    1 
ATOM   6016  C  CG    . ARG A 1 768 ? 122.929 93.815  89.608  1.00 201.75 ? 768 ARG A CG    1 
ATOM   6017  C  CD    . ARG A 1 768 ? 123.034 95.166  88.920  1.00 201.75 ? 768 ARG A CD    1 
ATOM   6018  N  NE    . ARG A 1 768 ? 123.962 95.137  87.796  1.00 201.75 ? 768 ARG A NE    1 
ATOM   6019  C  CZ    . ARG A 1 768 ? 124.321 96.204  87.094  1.00 201.75 ? 768 ARG A CZ    1 
ATOM   6020  N  NH1   . ARG A 1 768 ? 123.848 97.407  87.375  1.00 201.75 ? 768 ARG A NH1   1 
ATOM   6021  N  NH2   . ARG A 1 768 ? 125.177 96.059  86.086  1.00 201.75 ? 768 ARG A NH2   1 
ATOM   6022  N  N     . LEU A 1 769 ? 120.461 93.010  93.455  1.00 195.70 ? 769 LEU A N     1 
ATOM   6023  C  CA    . LEU A 1 769 ? 119.965 93.176  94.817  1.00 195.70 ? 769 LEU A CA    1 
ATOM   6024  C  C     . LEU A 1 769 ? 120.504 92.081  95.727  1.00 195.70 ? 769 LEU A C     1 
ATOM   6025  O  O     . LEU A 1 769 ? 121.034 92.359  96.810  1.00 195.70 ? 769 LEU A O     1 
ATOM   6026  C  CB    . LEU A 1 769 ? 118.437 93.168  94.827  1.00 195.70 ? 769 LEU A CB    1 
ATOM   6027  C  CG    . LEU A 1 769 ? 117.692 94.498  94.713  1.00 195.70 ? 769 LEU A CG    1 
ATOM   6028  C  CD1   . LEU A 1 769 ? 117.948 95.163  93.371  1.00 195.70 ? 769 LEU A CD1   1 
ATOM   6029  C  CD2   . LEU A 1 769 ? 116.206 94.269  94.931  1.00 195.70 ? 769 LEU A CD2   1 
ATOM   6030  N  N     . TRP A 1 770 ? 120.403 90.825  95.278  1.00 214.62 ? 770 TRP A N     1 
ATOM   6031  C  CA    . TRP A 1 770 ? 120.815 89.692  96.100  1.00 214.62 ? 770 TRP A CA    1 
ATOM   6032  C  C     . TRP A 1 770 ? 122.279 89.788  96.498  1.00 214.62 ? 770 TRP A C     1 
ATOM   6033  O  O     . TRP A 1 770 ? 122.670 89.274  97.552  1.00 214.62 ? 770 TRP A O     1 
ATOM   6034  C  CB    . TRP A 1 770 ? 120.563 88.382  95.351  1.00 214.62 ? 770 TRP A CB    1 
ATOM   6035  C  CG    . TRP A 1 770 ? 119.156 88.215  94.866  1.00 214.62 ? 770 TRP A CG    1 
ATOM   6036  C  CD1   . TRP A 1 770 ? 118.052 88.889  95.300  1.00 214.62 ? 770 TRP A CD1   1 
ATOM   6037  C  CD2   . TRP A 1 770 ? 118.702 87.319  93.844  1.00 214.62 ? 770 TRP A CD2   1 
ATOM   6038  N  NE1   . TRP A 1 770 ? 116.940 88.466  94.615  1.00 214.62 ? 770 TRP A NE1   1 
ATOM   6039  C  CE2   . TRP A 1 770 ? 117.312 87.502  93.715  1.00 214.62 ? 770 TRP A CE2   1 
ATOM   6040  C  CE3   . TRP A 1 770 ? 119.337 86.378  93.027  1.00 214.62 ? 770 TRP A CE3   1 
ATOM   6041  C  CZ2   . TRP A 1 770 ? 116.544 86.781  92.803  1.00 214.62 ? 770 TRP A CZ2   1 
ATOM   6042  C  CZ3   . TRP A 1 770 ? 118.573 85.663  92.122  1.00 214.62 ? 770 TRP A CZ3   1 
ATOM   6043  C  CH2   . TRP A 1 770 ? 117.192 85.868  92.017  1.00 214.62 ? 770 TRP A CH2   1 
ATOM   6044  N  N     . ILE A 1 771 ? 123.100 90.431  95.676  1.00 216.00 ? 771 ILE A N     1 
ATOM   6045  C  CA    . ILE A 1 771 ? 124.512 90.601  96.007  1.00 216.00 ? 771 ILE A CA    1 
ATOM   6046  C  C     . ILE A 1 771 ? 124.743 91.852  96.846  1.00 216.00 ? 771 ILE A C     1 
ATOM   6047  O  O     . ILE A 1 771 ? 125.430 91.806  97.869  1.00 216.00 ? 771 ILE A O     1 
ATOM   6048  C  CB    . ILE A 1 771 ? 125.359 90.621  94.718  1.00 216.00 ? 771 ILE A CB    1 
ATOM   6049  C  CG1   . ILE A 1 771 ? 125.322 89.251  94.038  1.00 216.00 ? 771 ILE A CG1   1 
ATOM   6050  C  CG2   . ILE A 1 771 ? 126.791 91.032  95.025  1.00 216.00 ? 771 ILE A CG2   1 
ATOM   6051  C  CD1   . ILE A 1 771 ? 126.264 89.127  92.862  1.00 216.00 ? 771 ILE A CD1   1 
ATOM   6052  N  N     . VAL A 1 772 ? 124.173 92.986  96.433  1.00 231.96 ? 772 VAL A N     1 
ATOM   6053  C  CA    . VAL A 1 772 ? 124.506 94.265  97.053  1.00 231.96 ? 772 VAL A CA    1 
ATOM   6054  C  C     . VAL A 1 772 ? 123.928 94.359  98.460  1.00 231.96 ? 772 VAL A C     1 
ATOM   6055  O  O     . VAL A 1 772 ? 124.617 94.779  99.397  1.00 231.96 ? 772 VAL A O     1 
ATOM   6056  C  CB    . VAL A 1 772 ? 124.026 95.428  96.167  1.00 231.96 ? 772 VAL A CB    1 
ATOM   6057  C  CG1   . VAL A 1 772 ? 124.123 96.745  96.920  1.00 231.96 ? 772 VAL A CG1   1 
ATOM   6058  C  CG2   . VAL A 1 772 ? 124.844 95.488  94.887  1.00 231.96 ? 772 VAL A CG2   1 
ATOM   6059  N  N     . LEU A 1 773 ? 122.659 93.977  98.633  1.00 213.06 ? 773 LEU A N     1 
ATOM   6060  C  CA    . LEU A 1 773 ? 121.992 94.208  99.915  1.00 213.06 ? 773 LEU A CA    1 
ATOM   6061  C  C     . LEU A 1 773 ? 122.731 93.594  101.098 1.00 213.06 ? 773 LEU A C     1 
ATOM   6062  O  O     . LEU A 1 773 ? 122.958 94.311  102.090 1.00 213.06 ? 773 LEU A O     1 
ATOM   6063  C  CB    . LEU A 1 773 ? 120.544 93.712  99.840  1.00 213.06 ? 773 LEU A CB    1 
ATOM   6064  C  CG    . LEU A 1 773 ? 119.493 94.731  99.393  1.00 213.06 ? 773 LEU A CG    1 
ATOM   6065  C  CD1   . LEU A 1 773 ? 119.501 95.938  100.318 1.00 213.06 ? 773 LEU A CD1   1 
ATOM   6066  C  CD2   . LEU A 1 773 ? 119.706 95.158  97.949  1.00 213.06 ? 773 LEU A CD2   1 
ATOM   6067  N  N     . PRO A 1 774 ? 123.150 92.321  101.072 1.00 216.14 ? 774 PRO A N     1 
ATOM   6068  C  CA    . PRO A 1 774 ? 123.871 91.788  102.243 1.00 216.14 ? 774 PRO A CA    1 
ATOM   6069  C  C     . PRO A 1 774 ? 125.162 92.531  102.539 1.00 216.14 ? 774 PRO A C     1 
ATOM   6070  O  O     . PRO A 1 774 ? 125.372 92.969  103.676 1.00 216.14 ? 774 PRO A O     1 
ATOM   6071  C  CB    . PRO A 1 774 ? 124.125 90.323  101.858 1.00 216.14 ? 774 PRO A CB    1 
ATOM   6072  C  CG    . PRO A 1 774 ? 123.101 90.014  100.829 1.00 216.14 ? 774 PRO A CG    1 
ATOM   6073  C  CD    . PRO A 1 774 ? 122.939 91.278  100.053 1.00 216.14 ? 774 PRO A CD    1 
ATOM   6074  N  N     . CYS A 1 775 ? 126.035 92.687  101.541 1.00 242.93 ? 775 CYS A N     1 
ATOM   6075  C  CA    . CYS A 1 775 ? 127.323 93.332  101.779 1.00 242.93 ? 775 CYS A CA    1 
ATOM   6076  C  C     . CYS A 1 775 ? 127.154 94.800  102.154 1.00 242.93 ? 775 CYS A C     1 
ATOM   6077  O  O     . CYS A 1 775 ? 127.853 95.300  103.042 1.00 242.93 ? 775 CYS A O     1 
ATOM   6078  C  CB    . CYS A 1 775 ? 128.221 93.189  100.550 1.00 242.93 ? 775 CYS A CB    1 
ATOM   6079  S  SG    . CYS A 1 775 ? 127.623 94.030  99.068  1.00 242.93 ? 775 CYS A SG    1 
ATOM   6080  N  N     . SER A 1 776 ? 126.239 95.509  101.489 1.00 229.96 ? 776 SER A N     1 
ATOM   6081  C  CA    . SER A 1 776 ? 126.030 96.921  101.802 1.00 229.96 ? 776 SER A CA    1 
ATOM   6082  C  C     . SER A 1 776 ? 125.501 97.097  103.220 1.00 229.96 ? 776 SER A C     1 
ATOM   6083  O  O     . SER A 1 776 ? 125.983 97.951  103.976 1.00 229.96 ? 776 SER A O     1 
ATOM   6084  C  CB    . SER A 1 776 ? 125.075 97.549  100.787 1.00 229.96 ? 776 SER A CB    1 
ATOM   6085  O  OG    . SER A 1 776 ? 123.842 96.851  100.752 1.00 229.96 ? 776 SER A OG    1 
ATOM   6086  N  N     . GLY A 1 777 ? 124.503 96.294  103.600 1.00 225.57 ? 777 GLY A N     1 
ATOM   6087  C  CA    . GLY A 1 777 ? 123.991 96.370  104.958 1.00 225.57 ? 777 GLY A CA    1 
ATOM   6088  C  C     . GLY A 1 777 ? 125.041 96.006  105.988 1.00 225.57 ? 777 GLY A C     1 
ATOM   6089  O  O     . GLY A 1 777 ? 125.133 96.635  107.047 1.00 225.57 ? 777 GLY A O     1 
ATOM   6090  N  N     . ALA A 1 778 ? 125.852 94.987  105.690 1.00 222.14 ? 778 ALA A N     1 
ATOM   6091  C  CA    . ALA A 1 778 ? 126.930 94.606  106.592 1.00 222.14 ? 778 ALA A CA    1 
ATOM   6092  C  C     . ALA A 1 778 ? 127.924 95.742  106.769 1.00 222.14 ? 778 ALA A C     1 
ATOM   6093  O  O     . ALA A 1 778 ? 128.352 96.031  107.890 1.00 222.14 ? 778 ALA A O     1 
ATOM   6094  C  CB    . ALA A 1 778 ? 127.633 93.357  106.065 1.00 222.14 ? 778 ALA A CB    1 
ATOM   6095  N  N     . LEU A 1 779 ? 128.297 96.404  105.672 1.00 219.74 ? 779 LEU A N     1 
ATOM   6096  C  CA    . LEU A 1 779 ? 129.234 97.518  105.762 1.00 219.74 ? 779 LEU A CA    1 
ATOM   6097  C  C     . LEU A 1 779 ? 128.655 98.661  106.584 1.00 219.74 ? 779 LEU A C     1 
ATOM   6098  O  O     . LEU A 1 779 ? 129.343 99.232  107.439 1.00 219.74 ? 779 LEU A O     1 
ATOM   6099  C  CB    . LEU A 1 779 ? 129.611 98.000  104.362 1.00 219.74 ? 779 LEU A CB    1 
ATOM   6100  C  CG    . LEU A 1 779 ? 130.534 99.217  104.293 1.00 219.74 ? 779 LEU A CG    1 
ATOM   6101  C  CD1   . LEU A 1 779 ? 131.852 98.929  104.993 1.00 219.74 ? 779 LEU A CD1   1 
ATOM   6102  C  CD2   . LEU A 1 779 ? 130.769 99.631  102.848 1.00 219.74 ? 779 LEU A CD2   1 
ATOM   6103  N  N     . LEU A 1 780 ? 127.388 99.006  106.343 1.00 208.77 ? 780 LEU A N     1 
ATOM   6104  C  CA    . LEU A 1 780 ? 126.768 100.097 107.088 1.00 208.77 ? 780 LEU A CA    1 
ATOM   6105  C  C     . LEU A 1 780 ? 126.713 99.783  108.578 1.00 208.77 ? 780 LEU A C     1 
ATOM   6106  O  O     . LEU A 1 780 ? 127.088 100.615 109.418 1.00 208.77 ? 780 LEU A O     1 
ATOM   6107  C  CB    . LEU A 1 780 ? 125.366 100.373 106.544 1.00 208.77 ? 780 LEU A CB    1 
ATOM   6108  C  CG    . LEU A 1 780 ? 125.289 100.882 105.104 1.00 208.77 ? 780 LEU A CG    1 
ATOM   6109  C  CD1   . LEU A 1 780 ? 123.843 101.096 104.688 1.00 208.77 ? 780 LEU A CD1   1 
ATOM   6110  C  CD2   . LEU A 1 780 ? 126.094 102.162 104.943 1.00 208.77 ? 780 LEU A CD2   1 
ATOM   6111  N  N     . LEU A 1 781 ? 126.257 98.577  108.925 1.00 207.45 ? 781 LEU A N     1 
ATOM   6112  C  CA    . LEU A 1 781 ? 126.160 98.206  110.332 1.00 207.45 ? 781 LEU A CA    1 
ATOM   6113  C  C     . LEU A 1 781 ? 127.535 98.137  110.981 1.00 207.45 ? 781 LEU A C     1 
ATOM   6114  O  O     . LEU A 1 781 ? 127.700 98.537  112.138 1.00 207.45 ? 781 LEU A O     1 
ATOM   6115  C  CB    . LEU A 1 781 ? 125.422 96.876  110.479 1.00 207.45 ? 781 LEU A CB    1 
ATOM   6116  C  CG    . LEU A 1 781 ? 123.929 96.922  110.144 1.00 207.45 ? 781 LEU A CG    1 
ATOM   6117  C  CD1   . LEU A 1 781 ? 123.232 95.655  110.609 1.00 207.45 ? 781 LEU A CD1   1 
ATOM   6118  C  CD2   . LEU A 1 781 ? 123.277 98.153  110.757 1.00 207.45 ? 781 LEU A CD2   1 
ATOM   6119  N  N     . SER A 1 782 ? 128.535 97.630  110.255 1.00 213.83 ? 782 SER A N     1 
ATOM   6120  C  CA    . SER A 1 782 ? 129.884 97.565  110.801 1.00 213.83 ? 782 SER A CA    1 
ATOM   6121  C  C     . SER A 1 782 ? 130.434 98.956  111.073 1.00 213.83 ? 782 SER A C     1 
ATOM   6122  O  O     . SER A 1 782 ? 131.039 99.194  112.123 1.00 213.83 ? 782 SER A O     1 
ATOM   6123  C  CB    . SER A 1 782 ? 130.801 96.804  109.845 1.00 213.83 ? 782 SER A CB    1 
ATOM   6124  O  OG    . SER A 1 782 ? 130.889 97.462  108.594 1.00 213.83 ? 782 SER A OG    1 
ATOM   6125  N  N     . LEU A 1 783 ? 130.231 99.892  110.142 1.00 217.19 ? 783 LEU A N     1 
ATOM   6126  C  CA    . LEU A 1 783 ? 130.702 101.257 110.357 1.00 217.19 ? 783 LEU A CA    1 
ATOM   6127  C  C     . LEU A 1 783 ? 130.009 101.891 111.557 1.00 217.19 ? 783 LEU A C     1 
ATOM   6128  O  O     . LEU A 1 783 ? 130.656 102.525 112.402 1.00 217.19 ? 783 LEU A O     1 
ATOM   6129  C  CB    . LEU A 1 783 ? 130.476 102.095 109.099 1.00 217.19 ? 783 LEU A CB    1 
ATOM   6130  C  CG    . LEU A 1 783 ? 131.329 101.746 107.878 1.00 217.19 ? 783 LEU A CG    1 
ATOM   6131  C  CD1   . LEU A 1 783 ? 130.963 102.634 106.699 1.00 217.19 ? 783 LEU A CD1   1 
ATOM   6132  C  CD2   . LEU A 1 783 ? 132.809 101.865 108.204 1.00 217.19 ? 783 LEU A CD2   1 
ATOM   6133  N  N     . PHE A 1 784 ? 128.688 101.719 111.652 1.00 208.83 ? 784 PHE A N     1 
ATOM   6134  C  CA    . PHE A 1 784 ? 127.951 102.299 112.770 1.00 208.83 ? 784 PHE A CA    1 
ATOM   6135  C  C     . PHE A 1 784 ? 128.423 101.718 114.097 1.00 208.83 ? 784 PHE A C     1 
ATOM   6136  O  O     . PHE A 1 784 ? 128.674 102.455 115.060 1.00 208.83 ? 784 PHE A O     1 
ATOM   6137  C  CB    . PHE A 1 784 ? 126.451 102.071 112.583 1.00 208.83 ? 784 PHE A CB    1 
ATOM   6138  C  CG    . PHE A 1 784 ? 125.879 102.756 111.376 1.00 208.83 ? 784 PHE A CG    1 
ATOM   6139  C  CD1   . PHE A 1 784 ? 126.479 103.892 110.858 1.00 208.83 ? 784 PHE A CD1   1 
ATOM   6140  C  CD2   . PHE A 1 784 ? 124.742 102.263 110.758 1.00 208.83 ? 784 PHE A CD2   1 
ATOM   6141  C  CE1   . PHE A 1 784 ? 125.955 104.523 109.748 1.00 208.83 ? 784 PHE A CE1   1 
ATOM   6142  C  CE2   . PHE A 1 784 ? 124.214 102.890 109.647 1.00 208.83 ? 784 PHE A CE2   1 
ATOM   6143  C  CZ    . PHE A 1 784 ? 124.821 104.022 109.141 1.00 208.83 ? 784 PHE A CZ    1 
ATOM   6144  N  N     . GLY A 1 785 ? 128.560 100.392 114.161 1.00 195.42 ? 785 GLY A N     1 
ATOM   6145  C  CA    . GLY A 1 785 ? 129.003 99.761  115.391 1.00 195.42 ? 785 GLY A CA    1 
ATOM   6146  C  C     . GLY A 1 785 ? 130.416 100.152 115.769 1.00 195.42 ? 785 GLY A C     1 
ATOM   6147  O  O     . GLY A 1 785 ? 130.715 100.363 116.945 1.00 195.42 ? 785 GLY A O     1 
ATOM   6148  N  N     . GLY A 1 786 ? 131.304 100.259 114.779 1.00 185.80 ? 786 GLY A N     1 
ATOM   6149  C  CA    . GLY A 1 786 ? 132.664 100.679 115.065 1.00 185.80 ? 786 GLY A CA    1 
ATOM   6150  C  C     . GLY A 1 786 ? 132.725 102.088 115.616 1.00 185.80 ? 786 GLY A C     1 
ATOM   6151  O  O     . GLY A 1 786 ? 133.428 102.356 116.593 1.00 185.80 ? 786 GLY A O     1 
ATOM   6152  N  N     . TRP A 1 787 ? 131.978 103.011 115.001 1.00 166.28 ? 787 TRP A N     1 
ATOM   6153  C  CA    . TRP A 1 787 ? 131.964 104.382 115.500 1.00 166.28 ? 787 TRP A CA    1 
ATOM   6154  C  C     . TRP A 1 787 ? 131.387 104.449 116.910 1.00 166.28 ? 787 TRP A C     1 
ATOM   6155  O  O     . TRP A 1 787 ? 131.927 105.145 117.781 1.00 166.28 ? 787 TRP A O     1 
ATOM   6156  C  CB    . TRP A 1 787 ? 131.173 105.281 114.551 1.00 166.28 ? 787 TRP A CB    1 
ATOM   6157  C  CG    . TRP A 1 787 ? 131.421 106.738 114.776 1.00 166.28 ? 787 TRP A CG    1 
ATOM   6158  C  CD1   . TRP A 1 787 ? 132.311 107.529 114.111 1.00 166.28 ? 787 TRP A CD1   1 
ATOM   6159  C  CD2   . TRP A 1 787 ? 130.779 107.580 115.741 1.00 166.28 ? 787 TRP A CD2   1 
ATOM   6160  N  NE1   . TRP A 1 787 ? 132.260 108.813 114.597 1.00 166.28 ? 787 TRP A NE1   1 
ATOM   6161  C  CE2   . TRP A 1 787 ? 131.328 108.870 115.600 1.00 166.28 ? 787 TRP A CE2   1 
ATOM   6162  C  CE3   . TRP A 1 787 ? 129.793 107.370 116.709 1.00 166.28 ? 787 TRP A CE3   1 
ATOM   6163  C  CZ2   . TRP A 1 787 ? 130.923 109.944 116.389 1.00 166.28 ? 787 TRP A CZ2   1 
ATOM   6164  C  CZ3   . TRP A 1 787 ? 129.393 108.437 117.492 1.00 166.28 ? 787 TRP A CZ3   1 
ATOM   6165  C  CH2   . TRP A 1 787 ? 129.957 109.707 117.328 1.00 166.28 ? 787 TRP A CH2   1 
ATOM   6166  N  N     . LEU A 1 788 ? 130.292 103.725 117.157 1.00 161.14 ? 788 LEU A N     1 
ATOM   6167  C  CA    . LEU A 1 788 ? 129.681 103.750 118.482 1.00 161.14 ? 788 LEU A CA    1 
ATOM   6168  C  C     . LEU A 1 788 ? 130.603 103.144 119.533 1.00 161.14 ? 788 LEU A C     1 
ATOM   6169  O  O     . LEU A 1 788 ? 130.716 103.674 120.644 1.00 161.14 ? 788 LEU A O     1 
ATOM   6170  C  CB    . LEU A 1 788 ? 128.339 103.024 118.452 1.00 161.14 ? 788 LEU A CB    1 
ATOM   6171  C  CG    . LEU A 1 788 ? 127.259 103.745 117.644 1.00 161.14 ? 788 LEU A CG    1 
ATOM   6172  C  CD1   . LEU A 1 788 ? 125.961 102.963 117.663 1.00 161.14 ? 788 LEU A CD1   1 
ATOM   6173  C  CD2   . LEU A 1 788 ? 127.050 105.155 118.174 1.00 161.14 ? 788 LEU A CD2   1 
ATOM   6174  N  N     . GLY A 1 789 ? 131.270 102.036 119.206 1.00 176.86 ? 789 GLY A N     1 
ATOM   6175  C  CA    . GLY A 1 789 ? 132.207 101.445 120.146 1.00 176.86 ? 789 GLY A CA    1 
ATOM   6176  C  C     . GLY A 1 789 ? 133.403 102.337 120.409 1.00 176.86 ? 789 GLY A C     1 
ATOM   6177  O  O     . GLY A 1 789 ? 133.900 102.407 121.536 1.00 176.86 ? 789 GLY A O     1 
ATOM   6178  N  N     . ALA A 1 790 ? 133.882 103.031 119.373 1.00 196.41 ? 790 ALA A N     1 
ATOM   6179  C  CA    . ALA A 1 790 ? 134.970 103.982 119.564 1.00 196.41 ? 790 ALA A CA    1 
ATOM   6180  C  C     . ALA A 1 790 ? 134.550 105.111 120.494 1.00 196.41 ? 790 ALA A C     1 
ATOM   6181  O  O     . ALA A 1 790 ? 135.331 105.543 121.349 1.00 196.41 ? 790 ALA A O     1 
ATOM   6182  C  CB    . ALA A 1 790 ? 135.427 104.535 118.215 1.00 196.41 ? 790 ALA A CB    1 
ATOM   6183  N  N     . ARG A 1 791 ? 133.321 105.607 120.337 1.00 178.57 ? 791 ARG A N     1 
ATOM   6184  C  CA    . ARG A 1 791 ? 132.830 106.630 121.255 1.00 178.57 ? 791 ARG A CA    1 
ATOM   6185  C  C     . ARG A 1 791 ? 132.711 106.090 122.676 1.00 178.57 ? 791 ARG A C     1 
ATOM   6186  O  O     . ARG A 1 791 ? 133.102 106.761 123.639 1.00 178.57 ? 791 ARG A O     1 
ATOM   6187  C  CB    . ARG A 1 791 ? 131.484 107.177 120.777 1.00 178.57 ? 791 ARG A CB    1 
ATOM   6188  C  CG    . ARG A 1 791 ? 130.766 108.002 121.833 1.00 178.57 ? 791 ARG A CG    1 
ATOM   6189  C  CD    . ARG A 1 791 ? 129.899 109.091 121.227 1.00 178.57 ? 791 ARG A CD    1 
ATOM   6190  N  NE    . ARG A 1 791 ? 129.294 109.923 122.260 1.00 178.57 ? 791 ARG A NE    1 
ATOM   6191  C  CZ    . ARG A 1 791 ? 128.643 111.055 122.028 1.00 178.57 ? 791 ARG A CZ    1 
ATOM   6192  N  NH1   . ARG A 1 791 ? 128.497 111.530 120.802 1.00 178.57 ? 791 ARG A NH1   1 
ATOM   6193  N  NH2   . ARG A 1 791 ? 128.127 111.729 123.052 1.00 178.57 ? 791 ARG A NH2   1 
ATOM   6194  N  N     . LEU A 1 792 ? 132.181 104.874 122.826 1.00 171.05 ? 792 LEU A N     1 
ATOM   6195  C  CA    . LEU A 1 792 ? 131.934 104.329 124.158 1.00 171.05 ? 792 LEU A CA    1 
ATOM   6196  C  C     . LEU A 1 792 ? 133.233 104.021 124.894 1.00 171.05 ? 792 LEU A C     1 
ATOM   6197  O  O     . LEU A 1 792 ? 133.317 104.205 126.114 1.00 171.05 ? 792 LEU A O     1 
ATOM   6198  C  CB    . LEU A 1 792 ? 131.066 103.075 124.061 1.00 171.05 ? 792 LEU A CB    1 
ATOM   6199  C  CG    . LEU A 1 792 ? 129.611 103.294 123.644 1.00 171.05 ? 792 LEU A CG    1 
ATOM   6200  C  CD1   . LEU A 1 792 ? 128.859 101.974 123.604 1.00 171.05 ? 792 LEU A CD1   1 
ATOM   6201  C  CD2   . LEU A 1 792 ? 128.927 104.279 124.580 1.00 171.05 ? 792 LEU A CD2   1 
ATOM   6202  N  N     . VAL A 1 793 ? 134.254 103.546 124.176 1.00 171.37 ? 793 VAL A N     1 
ATOM   6203  C  CA    . VAL A 1 793 ? 135.497 103.153 124.829 1.00 171.37 ? 793 VAL A CA    1 
ATOM   6204  C  C     . VAL A 1 793 ? 136.240 104.352 125.403 1.00 171.37 ? 793 VAL A C     1 
ATOM   6205  O  O     . VAL A 1 793 ? 137.101 104.185 126.275 1.00 171.37 ? 793 VAL A O     1 
ATOM   6206  C  CB    . VAL A 1 793 ? 136.390 102.368 123.849 1.00 171.37 ? 793 VAL A CB    1 
ATOM   6207  C  CG1   . VAL A 1 793 ? 137.080 103.312 122.876 1.00 171.37 ? 793 VAL A CG1   1 
ATOM   6208  C  CG2   . VAL A 1 793 ? 137.404 101.518 124.604 1.00 171.37 ? 793 VAL A CG2   1 
ATOM   6209  N  N     . LYS A 1 794 ? 135.928 105.561 124.944 1.00 178.72 ? 794 LYS A N     1 
ATOM   6210  C  CA    . LYS A 1 794 ? 136.571 106.752 125.476 1.00 178.72 ? 794 LYS A CA    1 
ATOM   6211  C  C     . LYS A 1 794 ? 136.135 107.000 126.916 1.00 178.72 ? 794 LYS A C     1 
ATOM   6212  O  O     . LYS A 1 794 ? 135.052 106.590 127.342 1.00 178.72 ? 794 LYS A O     1 
ATOM   6213  C  CB    . LYS A 1 794 ? 136.238 107.968 124.613 1.00 178.72 ? 794 LYS A CB    1 
ATOM   6214  C  CG    . LYS A 1 794 ? 136.629 107.818 123.154 1.00 178.72 ? 794 LYS A CG    1 
ATOM   6215  C  CD    . LYS A 1 794 ? 136.086 108.965 122.318 1.00 178.72 ? 794 LYS A CD    1 
ATOM   6216  C  CE    . LYS A 1 794 ? 136.403 108.775 120.844 1.00 178.72 ? 794 LYS A CE    1 
ATOM   6217  N  NZ    . LYS A 1 794 ? 135.845 109.876 120.011 1.00 178.72 ? 794 LYS A NZ    1 
ATOM   6218  N  N     . GLY A 1 795 ? 136.994 107.677 127.665 1.00 199.05 ? 795 GLY A N     1 
ATOM   6219  C  CA    . GLY A 1 795 ? 136.736 108.017 129.048 1.00 199.05 ? 795 GLY A CA    1 
ATOM   6220  C  C     . GLY A 1 795 ? 137.746 107.376 129.976 1.00 199.05 ? 795 GLY A C     1 
ATOM   6221  O  O     . GLY A 1 795 ? 138.690 106.703 129.552 1.00 199.05 ? 795 GLY A O     1 
ATOM   6222  N  N     . LYS A 1 796 ? 137.536 107.594 131.273 1.00 211.37 ? 796 LYS A N     1 
ATOM   6223  C  CA    . LYS A 1 796 ? 138.405 107.062 132.311 1.00 211.37 ? 796 LYS A CA    1 
ATOM   6224  C  C     . LYS A 1 796 ? 137.563 106.420 133.403 1.00 211.37 ? 796 LYS A C     1 
ATOM   6225  O  O     . LYS A 1 796 ? 136.432 106.841 133.663 1.00 211.37 ? 796 LYS A O     1 
ATOM   6226  C  CB    . LYS A 1 796 ? 139.292 108.157 132.922 1.00 211.37 ? 796 LYS A CB    1 
ATOM   6227  C  CG    . LYS A 1 796 ? 140.191 108.866 131.924 1.00 211.37 ? 796 LYS A CG    1 
ATOM   6228  C  CD    . LYS A 1 796 ? 140.996 109.963 132.600 1.00 211.37 ? 796 LYS A CD    1 
ATOM   6229  C  CE    . LYS A 1 796 ? 141.865 110.708 131.600 1.00 211.37 ? 796 LYS A CE    1 
ATOM   6230  N  NZ    . LYS A 1 796 ? 142.643 111.799 132.248 1.00 211.37 ? 796 LYS A NZ    1 
ATOM   6231  N  N     . ALA A 1 797 ? 138.133 105.396 134.042 1.00 197.25 ? 797 ALA A N     1 
ATOM   6232  C  CA    . ALA A 1 797 ? 137.471 104.673 135.129 1.00 197.25 ? 797 ALA A CA    1 
ATOM   6233  C  C     . ALA A 1 797 ? 136.098 104.164 134.698 1.00 197.25 ? 797 ALA A C     1 
ATOM   6234  O  O     . ALA A 1 797 ? 135.108 104.283 135.423 1.00 197.25 ? 797 ALA A O     1 
ATOM   6235  C  CB    . ALA A 1 797 ? 137.364 105.542 136.384 1.00 197.25 ? 797 ALA A CB    1 
ATOM   6236  N  N     . LEU A 1 798 ? 136.041 103.592 133.494 1.00 189.29 ? 798 LEU A N     1 
ATOM   6237  C  CA    . LEU A 1 798 ? 134.775 103.117 132.948 1.00 189.29 ? 798 LEU A CA    1 
ATOM   6238  C  C     . LEU A 1 798 ? 134.199 101.952 133.740 1.00 189.29 ? 798 LEU A C     1 
ATOM   6239  O  O     . LEU A 1 798 ? 132.997 101.683 133.636 1.00 189.29 ? 798 LEU A O     1 
ATOM   6240  C  CB    . LEU A 1 798 ? 134.949 102.711 131.482 1.00 189.29 ? 798 LEU A CB    1 
ATOM   6241  C  CG    . LEU A 1 798 ? 135.310 103.801 130.468 1.00 189.29 ? 798 LEU A CG    1 
ATOM   6242  C  CD1   . LEU A 1 798 ? 134.543 105.087 130.753 1.00 189.29 ? 798 LEU A CD1   1 
ATOM   6243  C  CD2   . LEU A 1 798 ? 136.813 104.055 130.420 1.00 189.29 ? 798 LEU A CD2   1 
ATOM   6244  N  N     . PHE A 1 799 ? 135.023 101.257 134.530 1.00 187.71 ? 799 PHE A N     1 
ATOM   6245  C  CA    . PHE A 1 799 ? 134.524 100.133 135.316 1.00 187.71 ? 799 PHE A CA    1 
ATOM   6246  C  C     . PHE A 1 799 ? 133.477 100.578 136.328 1.00 187.71 ? 799 PHE A C     1 
ATOM   6247  O  O     . PHE A 1 799 ? 132.597 99.793  136.697 1.00 187.71 ? 799 PHE A O     1 
ATOM   6248  C  CB    . PHE A 1 799 ? 135.683 99.432  136.025 1.00 187.71 ? 799 PHE A CB    1 
ATOM   6249  C  CG    . PHE A 1 799 ? 136.274 100.226 137.153 1.00 187.71 ? 799 PHE A CG    1 
ATOM   6250  C  CD1   . PHE A 1 799 ? 137.192 101.232 136.903 1.00 187.71 ? 799 PHE A CD1   1 
ATOM   6251  C  CD2   . PHE A 1 799 ? 135.914 99.965  138.465 1.00 187.71 ? 799 PHE A CD2   1 
ATOM   6252  C  CE1   . PHE A 1 799 ? 137.737 101.966 137.940 1.00 187.71 ? 799 PHE A CE1   1 
ATOM   6253  C  CE2   . PHE A 1 799 ? 136.455 100.695 139.505 1.00 187.71 ? 799 PHE A CE2   1 
ATOM   6254  C  CZ    . PHE A 1 799 ? 137.368 101.696 139.243 1.00 187.71 ? 799 PHE A CZ    1 
ATOM   6255  N  N     . ARG A 1 800 ? 133.556 101.828 136.788 1.00 196.19 ? 800 ARG A N     1 
ATOM   6256  C  CA    . ARG A 1 800 ? 132.555 102.354 137.707 1.00 196.19 ? 800 ARG A CA    1 
ATOM   6257  C  C     . ARG A 1 800 ? 131.193 102.504 137.046 1.00 196.19 ? 800 ARG A C     1 
ATOM   6258  O  O     . ARG A 1 800 ? 130.187 102.655 137.748 1.00 196.19 ? 800 ARG A O     1 
ATOM   6259  C  CB    . ARG A 1 800 ? 133.016 103.701 138.263 1.00 196.19 ? 800 ARG A CB    1 
ATOM   6260  C  CG    . ARG A 1 800 ? 134.465 103.712 138.720 1.00 196.19 ? 800 ARG A CG    1 
ATOM   6261  C  CD    . ARG A 1 800 ? 134.881 105.094 139.185 1.00 196.19 ? 800 ARG A CD    1 
ATOM   6262  N  NE    . ARG A 1 800 ? 134.096 105.536 140.330 1.00 196.19 ? 800 ARG A NE    1 
ATOM   6263  C  CZ    . ARG A 1 800 ? 134.193 106.735 140.886 1.00 196.19 ? 800 ARG A CZ    1 
ATOM   6264  N  NH1   . ARG A 1 800 ? 135.030 107.648 140.420 1.00 196.19 ? 800 ARG A NH1   1 
ATOM   6265  N  NH2   . ARG A 1 800 ? 133.430 107.027 141.935 1.00 196.19 ? 800 ARG A NH2   1 
ATOM   6266  N  N     . GLN A 1 801 ? 131.139 102.468 135.716 1.00 202.68 ? 801 GLN A N     1 
ATOM   6267  C  CA    . GLN A 1 801 ? 129.901 102.616 134.965 1.00 202.68 ? 801 GLN A CA    1 
ATOM   6268  C  C     . GLN A 1 801 ? 129.306 101.278 134.548 1.00 202.68 ? 801 GLN A C     1 
ATOM   6269  O  O     . GLN A 1 801 ? 128.418 101.248 133.689 1.00 202.68 ? 801 GLN A O     1 
ATOM   6270  C  CB    . GLN A 1 801 ? 130.142 103.487 133.732 1.00 202.68 ? 801 GLN A CB    1 
ATOM   6271  C  CG    . GLN A 1 801 ? 130.850 104.794 134.038 1.00 202.68 ? 801 GLN A CG    1 
ATOM   6272  C  CD    . GLN A 1 801 ? 131.241 105.548 132.785 1.00 202.68 ? 801 GLN A CD    1 
ATOM   6273  O  OE1   . GLN A 1 801 ? 130.948 105.118 131.670 1.00 202.68 ? 801 GLN A OE1   1 
ATOM   6274  N  NE2   . GLN A 1 801 ? 131.911 106.681 132.963 1.00 202.68 ? 801 GLN A NE2   1 
ATOM   6275  N  N     . PHE A 1 802 ? 129.781 100.173 135.129 1.00 200.54 ? 802 PHE A N     1 
ATOM   6276  C  CA    . PHE A 1 802 ? 129.253 98.859  134.775 1.00 200.54 ? 802 PHE A CA    1 
ATOM   6277  C  C     . PHE A 1 802 ? 127.775 98.742  135.123 1.00 200.54 ? 802 PHE A C     1 
ATOM   6278  O  O     . PHE A 1 802 ? 126.991 98.182  134.348 1.00 200.54 ? 802 PHE A O     1 
ATOM   6279  C  CB    . PHE A 1 802 ? 130.058 97.766  135.482 1.00 200.54 ? 802 PHE A CB    1 
ATOM   6280  C  CG    . PHE A 1 802 ? 129.415 96.406  135.433 1.00 200.54 ? 802 PHE A CG    1 
ATOM   6281  C  CD1   . PHE A 1 802 ? 129.637 95.558  134.362 1.00 200.54 ? 802 PHE A CD1   1 
ATOM   6282  C  CD2   . PHE A 1 802 ? 128.598 95.972  136.466 1.00 200.54 ? 802 PHE A CD2   1 
ATOM   6283  C  CE1   . PHE A 1 802 ? 129.051 94.305  134.318 1.00 200.54 ? 802 PHE A CE1   1 
ATOM   6284  C  CE2   . PHE A 1 802 ? 128.008 94.724  136.425 1.00 200.54 ? 802 PHE A CE2   1 
ATOM   6285  C  CZ    . PHE A 1 802 ? 128.235 93.889  135.351 1.00 200.54 ? 802 PHE A CZ    1 
ATOM   6286  N  N     . ALA A 1 803 ? 127.379 99.255  136.291 1.00 229.42 ? 803 ALA A N     1 
ATOM   6287  C  CA    . ALA A 1 803 ? 125.995 99.117  136.732 1.00 229.42 ? 803 ALA A CA    1 
ATOM   6288  C  C     . ALA A 1 803 ? 125.033 99.804  135.771 1.00 229.42 ? 803 ALA A C     1 
ATOM   6289  O  O     . ALA A 1 803 ? 123.972 99.259  135.448 1.00 229.42 ? 803 ALA A O     1 
ATOM   6290  C  CB    . ALA A 1 803 ? 125.838 99.681  138.144 1.00 229.42 ? 803 ALA A CB    1 
ATOM   6291  N  N     . GLY A 1 804 ? 125.384 100.998 135.306 1.00 257.72 ? 804 GLY A N     1 
ATOM   6292  C  CA    . GLY A 1 804 ? 124.544 101.722 134.370 1.00 257.72 ? 804 GLY A CA    1 
ATOM   6293  C  C     . GLY A 1 804 ? 124.735 101.267 132.937 1.00 257.72 ? 804 GLY A C     1 
ATOM   6294  O  O     . GLY A 1 804 ? 125.808 101.431 132.358 1.00 257.72 ? 804 GLY A O     1 
ATOM   6295  O  OXT   . GLY A 1 804 ? 123.819 100.727 132.316 1.00 257.72 ? 804 GLY A OXT   1 
ATOM   6296  N  N     . GLU B 2 18  ? 100.846 82.974  170.079 1.00 264.21 ? 4   GLU B N     1 
ATOM   6297  C  CA    . GLU B 2 18  ? 102.176 83.220  170.621 1.00 264.21 ? 4   GLU B CA    1 
ATOM   6298  C  C     . GLU B 2 18  ? 103.249 82.937  169.575 1.00 264.21 ? 4   GLU B C     1 
ATOM   6299  O  O     . GLU B 2 18  ? 104.158 83.742  169.370 1.00 264.21 ? 4   GLU B O     1 
ATOM   6300  C  CB    . GLU B 2 18  ? 102.415 82.368  171.869 1.00 264.21 ? 4   GLU B CB    1 
ATOM   6301  C  CG    . GLU B 2 18  ? 103.700 82.700  172.610 1.00 264.21 ? 4   GLU B CG    1 
ATOM   6302  C  CD    . GLU B 2 18  ? 103.657 84.064  173.272 1.00 264.21 ? 4   GLU B CD    1 
ATOM   6303  O  OE1   . GLU B 2 18  ? 102.544 84.576  173.516 1.00 264.21 ? 4   GLU B OE1   1 
ATOM   6304  O  OE2   . GLU B 2 18  ? 104.737 84.626  173.549 1.00 264.21 ? 4   GLU B OE2   1 
ATOM   6305  N  N     . ASN B 2 19  ? 103.136 81.787  168.914 1.00 260.22 ? 5   ASN B N     1 
ATOM   6306  C  CA    . ASN B 2 19  ? 104.060 81.430  167.843 1.00 260.22 ? 5   ASN B CA    1 
ATOM   6307  C  C     . ASN B 2 19  ? 103.745 82.274  166.615 1.00 260.22 ? 5   ASN B C     1 
ATOM   6308  O  O     . ASN B 2 19  ? 102.650 82.185  166.051 1.00 260.22 ? 5   ASN B O     1 
ATOM   6309  C  CB    . ASN B 2 19  ? 103.964 79.943  167.520 1.00 260.22 ? 5   ASN B CB    1 
ATOM   6310  C  CG    . ASN B 2 19  ? 104.799 79.558  166.315 1.00 260.22 ? 5   ASN B CG    1 
ATOM   6311  O  OD1   . ASN B 2 19  ? 106.002 79.328  166.427 1.00 260.22 ? 5   ASN B OD1   1 
ATOM   6312  N  ND2   . ASN B 2 19  ? 104.162 79.488  165.152 1.00 260.22 ? 5   ASN B ND2   1 
ATOM   6313  N  N     . ILE B 2 20  ? 104.707 83.097  166.200 1.00 247.06 ? 6   ILE B N     1 
ATOM   6314  C  CA    . ILE B 2 20  ? 104.468 84.021  165.099 1.00 247.06 ? 6   ILE B CA    1 
ATOM   6315  C  C     . ILE B 2 20  ? 104.868 83.402  163.763 1.00 247.06 ? 6   ILE B C     1 
ATOM   6316  O  O     . ILE B 2 20  ? 104.297 83.748  162.720 1.00 247.06 ? 6   ILE B O     1 
ATOM   6317  C  CB    . ILE B 2 20  ? 105.204 85.350  165.353 1.00 247.06 ? 6   ILE B CB    1 
ATOM   6318  C  CG1   . ILE B 2 20  ? 104.795 86.404  164.324 1.00 247.06 ? 6   ILE B CG1   1 
ATOM   6319  C  CG2   . ILE B 2 20  ? 106.712 85.144  165.357 1.00 247.06 ? 6   ILE B CG2   1 
ATOM   6320  C  CD1   . ILE B 2 20  ? 105.222 87.802  164.695 1.00 247.06 ? 6   ILE B CD1   1 
ATOM   6321  N  N     . VAL B 2 21  ? 105.831 82.482  163.765 1.00 264.84 ? 7   VAL B N     1 
ATOM   6322  C  CA    . VAL B 2 21  ? 106.305 81.830  162.550 1.00 264.84 ? 7   VAL B CA    1 
ATOM   6323  C  C     . VAL B 2 21  ? 106.231 80.323  162.751 1.00 264.84 ? 7   VAL B C     1 
ATOM   6324  O  O     . VAL B 2 21  ? 106.780 79.795  163.726 1.00 264.84 ? 7   VAL B O     1 
ATOM   6325  C  CB    . VAL B 2 21  ? 107.738 82.258  162.192 1.00 264.84 ? 7   VAL B CB    1 
ATOM   6326  C  CG1   . VAL B 2 21  ? 108.195 81.552  160.931 1.00 264.84 ? 7   VAL B CG1   1 
ATOM   6327  C  CG2   . VAL B 2 21  ? 107.816 83.767  162.020 1.00 264.84 ? 7   VAL B CG2   1 
ATOM   6328  N  N     . GLU B 2 22  ? 105.564 79.634  161.828 1.00 251.60 ? 8   GLU B N     1 
ATOM   6329  C  CA    . GLU B 2 22  ? 105.429 78.185  161.878 1.00 251.60 ? 8   GLU B CA    1 
ATOM   6330  C  C     . GLU B 2 22  ? 105.736 77.596  160.510 1.00 251.60 ? 8   GLU B C     1 
ATOM   6331  O  O     . GLU B 2 22  ? 105.227 78.073  159.491 1.00 251.60 ? 8   GLU B O     1 
ATOM   6332  C  CB    . GLU B 2 22  ? 104.022 77.770  162.324 1.00 251.60 ? 8   GLU B CB    1 
ATOM   6333  C  CG    . GLU B 2 22  ? 103.842 76.271  162.495 1.00 251.60 ? 8   GLU B CG    1 
ATOM   6334  C  CD    . GLU B 2 22  ? 102.485 75.909  163.065 1.00 251.60 ? 8   GLU B CD    1 
ATOM   6335  O  OE1   . GLU B 2 22  ? 101.689 76.832  163.337 1.00 251.60 ? 8   GLU B OE1   1 
ATOM   6336  O  OE2   . GLU B 2 22  ? 102.216 74.702  163.241 1.00 251.60 ? 8   GLU B OE2   1 
ATOM   6337  N  N     . VAL B 2 23  ? 106.567 76.556  160.496 1.00 243.41 ? 9   VAL B N     1 
ATOM   6338  C  CA    . VAL B 2 23  ? 106.996 75.894  159.271 1.00 243.41 ? 9   VAL B CA    1 
ATOM   6339  C  C     . VAL B 2 23  ? 106.756 74.399  159.421 1.00 243.41 ? 9   VAL B C     1 
ATOM   6340  O  O     . VAL B 2 23  ? 107.095 73.812  160.454 1.00 243.41 ? 9   VAL B O     1 
ATOM   6341  C  CB    . VAL B 2 23  ? 108.480 76.173  158.961 1.00 243.41 ? 9   VAL B CB    1 
ATOM   6342  C  CG1   . VAL B 2 23  ? 108.867 75.564  157.630 1.00 243.41 ? 9   VAL B CG1   1 
ATOM   6343  C  CG2   . VAL B 2 23  ? 108.752 77.666  158.966 1.00 243.41 ? 9   VAL B CG2   1 
ATOM   6344  N  N     . HIS B 2 24  ? 106.171 73.784  158.394 1.00 245.66 ? 10  HIS B N     1 
ATOM   6345  C  CA    . HIS B 2 24  ? 105.879 72.353  158.409 1.00 245.66 ? 10  HIS B CA    1 
ATOM   6346  C  C     . HIS B 2 24  ? 106.237 71.752  157.057 1.00 245.66 ? 10  HIS B C     1 
ATOM   6347  O  O     . HIS B 2 24  ? 105.606 72.074  156.046 1.00 245.66 ? 10  HIS B O     1 
ATOM   6348  C  CB    . HIS B 2 24  ? 104.410 72.095  158.746 1.00 245.66 ? 10  HIS B CB    1 
ATOM   6349  C  CG    . HIS B 2 24  ? 104.062 72.369  160.177 1.00 245.66 ? 10  HIS B CG    1 
ATOM   6350  N  ND1   . HIS B 2 24  ? 105.013 72.456  161.170 1.00 245.66 ? 10  HIS B ND1   1 
ATOM   6351  C  CD2   . HIS B 2 24  ? 102.868 72.575  160.781 1.00 245.66 ? 10  HIS B CD2   1 
ATOM   6352  C  CE1   . HIS B 2 24  ? 104.421 72.704  162.324 1.00 245.66 ? 10  HIS B CE1   1 
ATOM   6353  N  NE2   . HIS B 2 24  ? 103.119 72.781  162.116 1.00 245.66 ? 10  HIS B NE2   1 
ATOM   6354  N  N     . HIS B 2 25  ? 107.243 70.875  157.046 1.00 266.92 ? 11  HIS B N     1 
ATOM   6355  C  CA    . HIS B 2 25  ? 107.611 70.092  155.867 1.00 266.92 ? 11  HIS B CA    1 
ATOM   6356  C  C     . HIS B 2 25  ? 107.894 70.974  154.654 1.00 266.92 ? 11  HIS B C     1 
ATOM   6357  O  O     . HIS B 2 25  ? 107.513 70.640  153.529 1.00 266.92 ? 11  HIS B O     1 
ATOM   6358  C  CB    . HIS B 2 25  ? 106.520 69.073  155.531 1.00 266.92 ? 11  HIS B CB    1 
ATOM   6359  C  CG    . HIS B 2 25  ? 105.959 68.369  156.727 1.00 266.92 ? 11  HIS B CG    1 
ATOM   6360  N  ND1   . HIS B 2 25  ? 104.936 68.893  157.487 1.00 266.92 ? 11  HIS B ND1   1 
ATOM   6361  C  CD2   . HIS B 2 25  ? 106.276 67.180  157.292 1.00 266.92 ? 11  HIS B CD2   1 
ATOM   6362  C  CE1   . HIS B 2 25  ? 104.648 68.058  158.469 1.00 266.92 ? 11  HIS B CE1   1 
ATOM   6363  N  NE2   . HIS B 2 25  ? 105.447 67.011  158.374 1.00 266.92 ? 11  HIS B NE2   1 
ATOM   6364  N  N     . LEU B 2 26  ? 108.560 72.104  154.872 1.00 265.20 ? 12  LEU B N     1 
ATOM   6365  C  CA    . LEU B 2 26  ? 108.879 72.999  153.768 1.00 265.20 ? 12  LEU B CA    1 
ATOM   6366  C  C     . LEU B 2 26  ? 110.001 72.415  152.920 1.00 265.20 ? 12  LEU B C     1 
ATOM   6367  O  O     . LEU B 2 26  ? 111.049 72.022  153.440 1.00 265.20 ? 12  LEU B O     1 
ATOM   6368  C  CB    . LEU B 2 26  ? 109.275 74.376  154.294 1.00 265.20 ? 12  LEU B CB    1 
ATOM   6369  C  CG    . LEU B 2 26  ? 108.364 75.519  153.846 1.00 265.20 ? 12  LEU B CG    1 
ATOM   6370  C  CD1   . LEU B 2 26  ? 108.345 75.609  152.329 1.00 265.20 ? 12  LEU B CD1   1 
ATOM   6371  C  CD2   . LEU B 2 26  ? 106.958 75.327  154.393 1.00 265.20 ? 12  LEU B CD2   1 
ATOM   6372  N  N     . LYS B 2 27  ? 109.778 72.363  151.608 1.00 259.45 ? 13  LYS B N     1 
ATOM   6373  C  CA    . LYS B 2 27  ? 110.760 71.846  150.669 1.00 259.45 ? 13  LYS B CA    1 
ATOM   6374  C  C     . LYS B 2 27  ? 110.870 72.788  149.480 1.00 259.45 ? 13  LYS B C     1 
ATOM   6375  O  O     . LYS B 2 27  ? 109.895 73.432  149.085 1.00 259.45 ? 13  LYS B O     1 
ATOM   6376  C  CB    . LYS B 2 27  ? 110.394 70.436  150.182 1.00 259.45 ? 13  LYS B CB    1 
ATOM   6377  C  CG    . LYS B 2 27  ? 110.346 69.391  151.283 1.00 259.45 ? 13  LYS B CG    1 
ATOM   6378  C  CD    . LYS B 2 27  ? 109.998 68.022  150.726 1.00 259.45 ? 13  LYS B CD    1 
ATOM   6379  C  CE    . LYS B 2 27  ? 109.949 66.976  151.826 1.00 259.45 ? 13  LYS B CE    1 
ATOM   6380  N  NZ    . LYS B 2 27  ? 109.604 65.631  151.290 1.00 259.45 ? 13  LYS B NZ    1 
ATOM   6381  N  N     . LYS B 2 28  ? 112.072 72.863  148.912 1.00 238.87 ? 14  LYS B N     1 
ATOM   6382  C  CA    . LYS B 2 28  ? 112.315 73.698  147.745 1.00 238.87 ? 14  LYS B CA    1 
ATOM   6383  C  C     . LYS B 2 28  ? 113.269 72.982  146.803 1.00 238.87 ? 14  LYS B C     1 
ATOM   6384  O  O     . LYS B 2 28  ? 114.276 72.420  147.240 1.00 238.87 ? 14  LYS B O     1 
ATOM   6385  C  CB    . LYS B 2 28  ? 112.891 75.062  148.140 1.00 238.87 ? 14  LYS B CB    1 
ATOM   6386  C  CG    . LYS B 2 28  ? 113.051 76.013  146.966 1.00 238.87 ? 14  LYS B CG    1 
ATOM   6387  C  CD    . LYS B 2 28  ? 111.710 76.285  146.304 1.00 238.87 ? 14  LYS B CD    1 
ATOM   6388  C  CE    . LYS B 2 28  ? 111.873 77.057  145.007 1.00 238.87 ? 14  LYS B CE    1 
ATOM   6389  N  NZ    . LYS B 2 28  ? 112.535 76.235  143.958 1.00 238.87 ? 14  LYS B NZ    1 
ATOM   6390  N  N     . SER B 2 29  ? 112.945 73.008  145.514 1.00 249.09 ? 15  SER B N     1 
ATOM   6391  C  CA    . SER B 2 29  ? 113.773 72.403  144.480 1.00 249.09 ? 15  SER B CA    1 
ATOM   6392  C  C     . SER B 2 29  ? 113.841 73.348  143.290 1.00 249.09 ? 15  SER B C     1 
ATOM   6393  O  O     . SER B 2 29  ? 112.819 73.904  142.879 1.00 249.09 ? 15  SER B O     1 
ATOM   6394  C  CB    . SER B 2 29  ? 113.217 71.040  144.055 1.00 249.09 ? 15  SER B CB    1 
ATOM   6395  O  OG    . SER B 2 29  ? 111.898 71.161  143.553 1.00 249.09 ? 15  SER B OG    1 
ATOM   6396  N  N     . VAL B 2 30  ? 115.041 73.529  142.742 1.00 255.73 ? 16  VAL B N     1 
ATOM   6397  C  CA    . VAL B 2 30  ? 115.264 74.434  141.623 1.00 255.73 ? 16  VAL B CA    1 
ATOM   6398  C  C     . VAL B 2 30  ? 115.858 73.644  140.465 1.00 255.73 ? 16  VAL B C     1 
ATOM   6399  O  O     . VAL B 2 30  ? 116.714 72.774  140.659 1.00 255.73 ? 16  VAL B O     1 
ATOM   6400  C  CB    . VAL B 2 30  ? 116.183 75.612  142.004 1.00 255.73 ? 16  VAL B CB    1 
ATOM   6401  C  CG1   . VAL B 2 30  ? 116.177 76.663  140.906 1.00 255.73 ? 16  VAL B CG1   1 
ATOM   6402  C  CG2   . VAL B 2 30  ? 115.758 76.220  143.330 1.00 255.73 ? 16  VAL B CG2   1 
ATOM   6403  N  N     . GLY B 2 31  ? 115.396 73.953  139.255 1.00 291.13 ? 17  GLY B N     1 
ATOM   6404  C  CA    . GLY B 2 31  ? 115.896 73.306  138.060 1.00 291.13 ? 17  GLY B CA    1 
ATOM   6405  C  C     . GLY B 2 31  ? 114.910 72.326  137.461 1.00 291.13 ? 17  GLY B C     1 
ATOM   6406  O  O     . GLY B 2 31  ? 113.805 72.116  137.971 1.00 291.13 ? 17  GLY B O     1 
ATOM   6407  N  N     . GLN B 2 32  ? 115.310 71.725  136.342 1.00 317.12 ? 18  GLN B N     1 
ATOM   6408  C  CA    . GLN B 2 32  ? 114.495 70.737  135.650 1.00 317.12 ? 18  GLN B CA    1 
ATOM   6409  C  C     . GLN B 2 32  ? 115.387 69.625  135.121 1.00 317.12 ? 18  GLN B C     1 
ATOM   6410  O  O     . GLN B 2 32  ? 116.475 69.888  134.601 1.00 317.12 ? 18  GLN B O     1 
ATOM   6411  C  CB    . GLN B 2 32  ? 113.703 71.361  134.489 1.00 317.12 ? 18  GLN B CB    1 
ATOM   6412  C  CG    . GLN B 2 32  ? 112.600 72.326  134.909 1.00 317.12 ? 18  GLN B CG    1 
ATOM   6413  C  CD    . GLN B 2 32  ? 113.120 73.715  135.223 1.00 317.12 ? 18  GLN B CD    1 
ATOM   6414  O  OE1   . GLN B 2 32  ? 114.264 74.048  134.911 1.00 317.12 ? 18  GLN B OE1   1 
ATOM   6415  N  NE2   . GLN B 2 32  ? 112.282 74.534  135.847 1.00 317.12 ? 18  GLN B NE2   1 
ATOM   6416  N  N     . GLY B 2 33  ? 114.916 68.387  135.249 1.00 326.38 ? 19  GLY B N     1 
ATOM   6417  C  CA    . GLY B 2 33  ? 115.657 67.252  134.723 1.00 326.38 ? 19  GLY B CA    1 
ATOM   6418  C  C     . GLY B 2 33  ? 117.016 67.118  135.379 1.00 326.38 ? 19  GLY B C     1 
ATOM   6419  O  O     . GLY B 2 33  ? 117.140 67.053  136.607 1.00 326.38 ? 19  GLY B O     1 
ATOM   6420  N  N     . GLU B 2 34  ? 118.059 67.062  134.546 1.00 343.20 ? 20  GLU B N     1 
ATOM   6421  C  CA    . GLU B 2 34  ? 119.421 67.013  135.066 1.00 343.20 ? 20  GLU B CA    1 
ATOM   6422  C  C     . GLU B 2 34  ? 119.759 68.278  135.844 1.00 343.20 ? 20  GLU B C     1 
ATOM   6423  O  O     . GLU B 2 34  ? 120.443 68.216  136.873 1.00 343.20 ? 20  GLU B O     1 
ATOM   6424  C  CB    . GLU B 2 34  ? 120.412 66.810  133.922 1.00 343.20 ? 20  GLU B CB    1 
ATOM   6425  C  CG    . GLU B 2 34  ? 120.117 65.600  133.053 1.00 343.20 ? 20  GLU B CG    1 
ATOM   6426  C  CD    . GLU B 2 34  ? 121.084 65.468  131.894 1.00 343.20 ? 20  GLU B CD    1 
ATOM   6427  O  OE1   . GLU B 2 34  ? 122.013 66.296  131.797 1.00 343.20 ? 20  GLU B OE1   1 
ATOM   6428  O  OE2   . GLU B 2 34  ? 120.913 64.537  131.079 1.00 343.20 ? 20  GLU B OE2   1 
ATOM   6429  N  N     . HIS B 2 35  ? 119.288 69.432  135.368 1.00 312.42 ? 21  HIS B N     1 
ATOM   6430  C  CA    . HIS B 2 35  ? 119.536 70.694  136.052 1.00 312.42 ? 21  HIS B CA    1 
ATOM   6431  C  C     . HIS B 2 35  ? 118.802 70.792  137.383 1.00 312.42 ? 21  HIS B C     1 
ATOM   6432  O  O     . HIS B 2 35  ? 119.096 71.698  138.170 1.00 312.42 ? 21  HIS B O     1 
ATOM   6433  C  CB    . HIS B 2 35  ? 119.130 71.857  135.143 1.00 312.42 ? 21  HIS B CB    1 
ATOM   6434  C  CG    . HIS B 2 35  ? 119.597 73.195  135.623 1.00 312.42 ? 21  HIS B CG    1 
ATOM   6435  N  ND1   . HIS B 2 35  ? 120.469 73.344  136.680 1.00 312.42 ? 21  HIS B ND1   1 
ATOM   6436  C  CD2   . HIS B 2 35  ? 119.313 74.446  135.190 1.00 312.42 ? 21  HIS B CD2   1 
ATOM   6437  C  CE1   . HIS B 2 35  ? 120.702 74.630  136.877 1.00 312.42 ? 21  HIS B CE1   1 
ATOM   6438  N  NE2   . HIS B 2 35  ? 120.013 75.320  135.986 1.00 312.42 ? 21  HIS B NE2   1 
ATOM   6439  N  N     . GLU B 2 36  ? 117.862 69.887  137.654 1.00 280.97 ? 22  GLU B N     1 
ATOM   6440  C  CA    . GLU B 2 36  ? 117.099 69.944  138.893 1.00 280.97 ? 22  GLU B CA    1 
ATOM   6441  C  C     . GLU B 2 36  ? 118.007 69.723  140.096 1.00 280.97 ? 22  GLU B C     1 
ATOM   6442  O  O     . GLU B 2 36  ? 118.875 68.846  140.088 1.00 280.97 ? 22  GLU B O     1 
ATOM   6443  C  CB    . GLU B 2 36  ? 115.985 68.898  138.878 1.00 280.97 ? 22  GLU B CB    1 
ATOM   6444  C  CG    . GLU B 2 36  ? 114.645 69.406  139.383 1.00 280.97 ? 22  GLU B CG    1 
ATOM   6445  C  CD    . GLU B 2 36  ? 114.728 69.997  140.776 1.00 280.97 ? 22  GLU B CD    1 
ATOM   6446  O  OE1   . GLU B 2 36  ? 115.368 69.378  141.652 1.00 280.97 ? 22  GLU B OE1   1 
ATOM   6447  O  OE2   . GLU B 2 36  ? 114.158 71.086  140.992 1.00 280.97 ? 22  GLU B OE2   1 
ATOM   6448  N  N     . LEU B 2 37  ? 117.801 70.529  141.135 1.00 259.70 ? 23  LEU B N     1 
ATOM   6449  C  CA    . LEU B 2 37  ? 118.564 70.438  142.371 1.00 259.70 ? 23  LEU B CA    1 
ATOM   6450  C  C     . LEU B 2 37  ? 117.610 70.517  143.553 1.00 259.70 ? 23  LEU B C     1 
ATOM   6451  O  O     . LEU B 2 37  ? 116.718 71.370  143.576 1.00 259.70 ? 23  LEU B O     1 
ATOM   6452  C  CB    . LEU B 2 37  ? 119.610 71.555  142.456 1.00 259.70 ? 23  LEU B CB    1 
ATOM   6453  C  CG    . LEU B 2 37  ? 120.456 71.612  143.729 1.00 259.70 ? 23  LEU B CG    1 
ATOM   6454  C  CD1   . LEU B 2 37  ? 121.239 70.323  143.911 1.00 259.70 ? 23  LEU B CD1   1 
ATOM   6455  C  CD2   . LEU B 2 37  ? 121.390 72.811  143.691 1.00 259.70 ? 23  LEU B CD2   1 
ATOM   6456  N  N     . SER B 2 38  ? 117.801 69.633  144.529 1.00 271.19 ? 24  SER B N     1 
ATOM   6457  C  CA    . SER B 2 38  ? 116.985 69.625  145.739 1.00 271.19 ? 24  SER B CA    1 
ATOM   6458  C  C     . SER B 2 38  ? 117.683 70.445  146.814 1.00 271.19 ? 24  SER B C     1 
ATOM   6459  O  O     . SER B 2 38  ? 118.812 70.150  147.213 1.00 271.19 ? 24  SER B O     1 
ATOM   6460  C  CB    . SER B 2 38  ? 116.739 68.198  146.218 1.00 271.19 ? 24  SER B CB    1 
ATOM   6461  O  OG    . SER B 2 38  ? 116.034 68.190  147.448 1.00 271.19 ? 24  SER B OG    1 
ATOM   6462  N  N     . ILE B 2 39  ? 116.999 71.488  147.288 1.00 267.33 ? 25  ILE B N     1 
ATOM   6463  C  CA    . ILE B 2 39  ? 117.562 72.406  148.270 1.00 267.33 ? 25  ILE B CA    1 
ATOM   6464  C  C     . ILE B 2 39  ? 117.123 72.042  149.683 1.00 267.33 ? 25  ILE B C     1 
ATOM   6465  O  O     . ILE B 2 39  ? 117.946 71.990  150.606 1.00 267.33 ? 25  ILE B O     1 
ATOM   6466  C  CB    . ILE B 2 39  ? 117.198 73.871  147.939 1.00 267.33 ? 25  ILE B CB    1 
ATOM   6467  C  CG1   . ILE B 2 39  ? 118.092 74.416  146.821 1.00 267.33 ? 25  ILE B CG1   1 
ATOM   6468  C  CG2   . ILE B 2 39  ? 117.312 74.750  149.173 1.00 267.33 ? 25  ILE B CG2   1 
ATOM   6469  C  CD1   . ILE B 2 39  ? 117.733 73.937  145.429 1.00 267.33 ? 25  ILE B CD1   1 
ATOM   6470  N  N     . LEU B 2 40  ? 115.835 71.774  149.874 1.00 252.85 ? 26  LEU B N     1 
ATOM   6471  C  CA    . LEU B 2 40  ? 115.287 71.485  151.190 1.00 252.85 ? 26  LEU B CA    1 
ATOM   6472  C  C     . LEU B 2 40  ? 114.711 70.076  151.233 1.00 252.85 ? 26  LEU B C     1 
ATOM   6473  O  O     . LEU B 2 40  ? 114.233 69.549  150.225 1.00 252.85 ? 26  LEU B O     1 
ATOM   6474  C  CB    . LEU B 2 40  ? 114.204 72.499  151.568 1.00 252.85 ? 26  LEU B CB    1 
ATOM   6475  C  CG    . LEU B 2 40  ? 114.665 73.955  151.621 1.00 252.85 ? 26  LEU B CG    1 
ATOM   6476  C  CD1   . LEU B 2 40  ? 113.519 74.861  152.030 1.00 252.85 ? 26  LEU B CD1   1 
ATOM   6477  C  CD2   . LEU B 2 40  ? 115.842 74.106  152.572 1.00 252.85 ? 26  LEU B CD2   1 
ATOM   6478  N  N     . THR B 2 41  ? 114.764 69.473  152.421 1.00 275.83 ? 27  THR B N     1 
ATOM   6479  C  CA    . THR B 2 41  ? 114.282 68.116  152.650 1.00 275.83 ? 27  THR B CA    1 
ATOM   6480  C  C     . THR B 2 41  ? 113.231 68.073  153.754 1.00 275.83 ? 27  THR B C     1 
ATOM   6481  O  O     . THR B 2 41  ? 113.136 67.090  154.493 1.00 275.83 ? 27  THR B O     1 
ATOM   6482  C  CB    . THR B 2 41  ? 115.442 67.181  152.989 1.00 275.83 ? 27  THR B CB    1 
ATOM   6483  O  OG1   . THR B 2 41  ? 116.117 67.658  154.160 1.00 275.83 ? 27  THR B OG1   1 
ATOM   6484  C  CG2   . THR B 2 41  ? 116.430 67.114  151.834 1.00 275.83 ? 27  THR B CG2   1 
ATOM   6485  N  N     . GLY B 2 42  ? 112.434 69.131  153.881 1.00 263.66 ? 28  GLY B N     1 
ATOM   6486  C  CA    . GLY B 2 42  ? 111.430 69.196  154.925 1.00 263.66 ? 28  GLY B CA    1 
ATOM   6487  C  C     . GLY B 2 42  ? 111.891 70.015  156.112 1.00 263.66 ? 28  GLY B C     1 
ATOM   6488  O  O     . GLY B 2 42  ? 112.846 69.639  156.797 1.00 263.66 ? 28  GLY B O     1 
ATOM   6489  N  N     . VAL B 2 43  ? 111.224 71.136  156.368 1.00 263.28 ? 29  VAL B N     1 
ATOM   6490  C  CA    . VAL B 2 43  ? 111.619 72.067  157.416 1.00 263.28 ? 29  VAL B CA    1 
ATOM   6491  C  C     . VAL B 2 43  ? 110.500 72.160  158.443 1.00 263.28 ? 29  VAL B C     1 
ATOM   6492  O  O     . VAL B 2 43  ? 109.337 72.379  158.088 1.00 263.28 ? 29  VAL B O     1 
ATOM   6493  C  CB    . VAL B 2 43  ? 111.949 73.459  156.844 1.00 263.28 ? 29  VAL B CB    1 
ATOM   6494  C  CG1   . VAL B 2 43  ? 112.368 74.406  157.958 1.00 263.28 ? 29  VAL B CG1   1 
ATOM   6495  C  CG2   . VAL B 2 43  ? 113.039 73.354  155.789 1.00 263.28 ? 29  VAL B CG2   1 
ATOM   6496  N  N     . GLU B 2 44  ? 110.855 71.983  159.714 1.00 264.01 ? 30  GLU B N     1 
ATOM   6497  C  CA    . GLU B 2 44  ? 109.943 72.179  160.836 1.00 264.01 ? 30  GLU B CA    1 
ATOM   6498  C  C     . GLU B 2 44  ? 110.547 73.236  161.751 1.00 264.01 ? 30  GLU B C     1 
ATOM   6499  O  O     . GLU B 2 44  ? 111.651 73.051  162.274 1.00 264.01 ? 30  GLU B O     1 
ATOM   6500  C  CB    . GLU B 2 44  ? 109.706 70.872  161.592 1.00 264.01 ? 30  GLU B CB    1 
ATOM   6501  C  CG    . GLU B 2 44  ? 109.106 69.762  160.746 1.00 264.01 ? 30  GLU B CG    1 
ATOM   6502  C  CD    . GLU B 2 44  ? 107.671 70.041  160.346 1.00 264.01 ? 30  GLU B CD    1 
ATOM   6503  O  OE1   . GLU B 2 44  ? 106.992 70.814  161.055 1.00 264.01 ? 30  GLU B OE1   1 
ATOM   6504  O  OE2   . GLU B 2 44  ? 107.223 69.488  159.322 1.00 264.01 ? 30  GLU B OE2   1 
ATOM   6505  N  N     . LEU B 2 45  ? 109.828 74.339  161.943 1.00 248.12 ? 31  LEU B N     1 
ATOM   6506  C  CA    . LEU B 2 45  ? 110.350 75.464  162.706 1.00 248.12 ? 31  LEU B CA    1 
ATOM   6507  C  C     . LEU B 2 45  ? 109.235 76.097  163.525 1.00 248.12 ? 31  LEU B C     1 
ATOM   6508  O  O     . LEU B 2 45  ? 108.128 76.311  163.023 1.00 248.12 ? 31  LEU B O     1 
ATOM   6509  C  CB    . LEU B 2 45  ? 110.989 76.504  161.778 1.00 248.12 ? 31  LEU B CB    1 
ATOM   6510  C  CG    . LEU B 2 45  ? 111.457 77.813  162.412 1.00 248.12 ? 31  LEU B CG    1 
ATOM   6511  C  CD1   . LEU B 2 45  ? 112.884 78.129  161.999 1.00 248.12 ? 31  LEU B CD1   1 
ATOM   6512  C  CD2   . LEU B 2 45  ? 110.523 78.944  162.018 1.00 248.12 ? 31  LEU B CD2   1 
ATOM   6513  N  N     . VAL B 2 46  ? 109.541 76.394  164.787 1.00 252.82 ? 32  VAL B N     1 
ATOM   6514  C  CA    . VAL B 2 46  ? 108.616 77.049  165.705 1.00 252.82 ? 32  VAL B CA    1 
ATOM   6515  C  C     . VAL B 2 46  ? 109.331 78.244  166.320 1.00 252.82 ? 32  VAL B C     1 
ATOM   6516  O  O     . VAL B 2 46  ? 110.347 78.077  167.005 1.00 252.82 ? 32  VAL B O     1 
ATOM   6517  C  CB    . VAL B 2 46  ? 108.122 76.088  166.801 1.00 252.82 ? 32  VAL B CB    1 
ATOM   6518  C  CG1   . VAL B 2 46  ? 107.356 76.845  167.873 1.00 252.82 ? 32  VAL B CG1   1 
ATOM   6519  C  CG2   . VAL B 2 46  ? 107.257 74.993  166.195 1.00 252.82 ? 32  VAL B CG2   1 
ATOM   6520  N  N     . VAL B 2 47  ? 108.807 79.443  166.074 1.00 256.28 ? 33  VAL B N     1 
ATOM   6521  C  CA    . VAL B 2 47  ? 109.405 80.681  166.563 1.00 256.28 ? 33  VAL B CA    1 
ATOM   6522  C  C     . VAL B 2 47  ? 108.307 81.557  167.149 1.00 256.28 ? 33  VAL B C     1 
ATOM   6523  O  O     . VAL B 2 47  ? 107.298 81.824  166.486 1.00 256.28 ? 33  VAL B O     1 
ATOM   6524  C  CB    . VAL B 2 47  ? 110.160 81.433  165.451 1.00 256.28 ? 33  VAL B CB    1 
ATOM   6525  C  CG1   . VAL B 2 47  ? 110.495 82.848  165.895 1.00 256.28 ? 33  VAL B CG1   1 
ATOM   6526  C  CG2   . VAL B 2 47  ? 111.428 80.685  165.074 1.00 256.28 ? 33  VAL B CG2   1 
ATOM   6527  N  N     . LYS B 2 48  ? 108.504 82.006  168.385 1.00 269.64 ? 34  LYS B N     1 
ATOM   6528  C  CA    . LYS B 2 48  ? 107.579 82.920  169.035 1.00 269.64 ? 34  LYS B CA    1 
ATOM   6529  C  C     . LYS B 2 48  ? 108.086 84.356  168.908 1.00 269.64 ? 34  LYS B C     1 
ATOM   6530  O  O     . LYS B 2 48  ? 109.153 84.620  168.349 1.00 269.64 ? 34  LYS B O     1 
ATOM   6531  C  CB    . LYS B 2 48  ? 107.387 82.531  170.500 1.00 269.64 ? 34  LYS B CB    1 
ATOM   6532  C  CG    . LYS B 2 48  ? 108.683 82.434  171.286 1.00 269.64 ? 34  LYS B CG    1 
ATOM   6533  C  CD    . LYS B 2 48  ? 108.422 82.159  172.757 1.00 269.64 ? 34  LYS B CD    1 
ATOM   6534  C  CE    . LYS B 2 48  ? 107.661 83.304  173.401 1.00 269.64 ? 34  LYS B CE    1 
ATOM   6535  N  NZ    . LYS B 2 48  ? 108.397 84.593  173.282 1.00 269.64 ? 34  LYS B NZ    1 
ATOM   6536  N  N     . ARG B 2 49  ? 107.309 85.296  169.438 1.00 261.59 ? 35  ARG B N     1 
ATOM   6537  C  CA    . ARG B 2 49  ? 107.681 86.702  169.381 1.00 261.59 ? 35  ARG B CA    1 
ATOM   6538  C  C     . ARG B 2 49  ? 108.842 86.997  170.323 1.00 261.59 ? 35  ARG B C     1 
ATOM   6539  O  O     . ARG B 2 49  ? 108.976 86.387  171.388 1.00 261.59 ? 35  ARG B O     1 
ATOM   6540  C  CB    . ARG B 2 49  ? 106.488 87.587  169.737 1.00 261.59 ? 35  ARG B CB    1 
ATOM   6541  C  CG    . ARG B 2 49  ? 105.374 87.582  168.704 1.00 261.59 ? 35  ARG B CG    1 
ATOM   6542  C  CD    . ARG B 2 49  ? 104.299 88.593  169.065 1.00 261.59 ? 35  ARG B CD    1 
ATOM   6543  N  NE    . ARG B 2 49  ? 103.310 88.753  168.006 1.00 261.59 ? 35  ARG B NE    1 
ATOM   6544  C  CZ    . ARG B 2 49  ? 102.325 89.640  168.032 1.00 261.59 ? 35  ARG B CZ    1 
ATOM   6545  N  NH1   . ARG B 2 49  ? 102.168 90.468  169.052 1.00 261.59 ? 35  ARG B NH1   1 
ATOM   6546  N  NH2   . ARG B 2 49  ? 101.479 89.701  167.008 1.00 261.59 ? 35  ARG B NH2   1 
ATOM   6547  N  N     . GLY B 2 50  ? 109.687 87.944  169.919 1.00 290.02 ? 36  GLY B N     1 
ATOM   6548  C  CA    . GLY B 2 50  ? 110.797 88.389  170.732 1.00 290.02 ? 36  GLY B CA    1 
ATOM   6549  C  C     . GLY B 2 50  ? 112.049 87.544  170.645 1.00 290.02 ? 36  GLY B C     1 
ATOM   6550  O  O     . GLY B 2 50  ? 113.055 87.894  171.275 1.00 290.02 ? 36  GLY B O     1 
ATOM   6551  N  N     . GLU B 2 51  ? 112.025 86.449  169.892 1.00 309.49 ? 37  GLU B N     1 
ATOM   6552  C  CA    . GLU B 2 51  ? 113.196 85.595  169.770 1.00 309.49 ? 37  GLU B CA    1 
ATOM   6553  C  C     . GLU B 2 51  ? 114.194 86.178  168.778 1.00 309.49 ? 37  GLU B C     1 
ATOM   6554  O  O     . GLU B 2 51  ? 113.825 86.874  167.827 1.00 309.49 ? 37  GLU B O     1 
ATOM   6555  C  CB    . GLU B 2 51  ? 112.793 84.189  169.328 1.00 309.49 ? 37  GLU B CB    1 
ATOM   6556  C  CG    . GLU B 2 51  ? 112.125 83.358  170.408 1.00 309.49 ? 37  GLU B CG    1 
ATOM   6557  C  CD    . GLU B 2 51  ? 111.874 81.930  169.966 1.00 309.49 ? 37  GLU B CD    1 
ATOM   6558  O  OE1   . GLU B 2 51  ? 111.925 81.664  168.747 1.00 309.49 ? 37  GLU B OE1   1 
ATOM   6559  O  OE2   . GLU B 2 51  ? 111.631 81.070  170.839 1.00 309.49 ? 37  GLU B OE2   1 
ATOM   6560  N  N     . THR B 2 52  ? 115.472 85.885  169.009 1.00 315.85 ? 38  THR B N     1 
ATOM   6561  C  CA    . THR B 2 52  ? 116.542 86.211  168.073 1.00 315.85 ? 38  THR B CA    1 
ATOM   6562  C  C     . THR B 2 52  ? 117.079 84.899  167.512 1.00 315.85 ? 38  THR B C     1 
ATOM   6563  O  O     . THR B 2 52  ? 117.608 84.068  168.259 1.00 315.85 ? 38  THR B O     1 
ATOM   6564  C  CB    . THR B 2 52  ? 117.650 87.016  168.750 1.00 315.85 ? 38  THR B CB    1 
ATOM   6565  O  OG1   . THR B 2 52  ? 118.142 86.296  169.886 1.00 315.85 ? 38  THR B OG1   1 
ATOM   6566  C  CG2   . THR B 2 52  ? 117.123 88.368  169.205 1.00 315.85 ? 38  THR B CG2   1 
ATOM   6567  N  N     . ILE B 2 53  ? 116.937 84.715  166.203 1.00 295.83 ? 39  ILE B N     1 
ATOM   6568  C  CA    . ILE B 2 53  ? 117.275 83.463  165.538 1.00 295.83 ? 39  ILE B CA    1 
ATOM   6569  C  C     . ILE B 2 53  ? 118.441 83.719  164.597 1.00 295.83 ? 39  ILE B C     1 
ATOM   6570  O  O     . ILE B 2 53  ? 118.367 84.601  163.732 1.00 295.83 ? 39  ILE B O     1 
ATOM   6571  C  CB    . ILE B 2 53  ? 116.074 82.885  164.770 1.00 295.83 ? 39  ILE B CB    1 
ATOM   6572  C  CG1   . ILE B 2 53  ? 114.829 82.869  165.658 1.00 295.83 ? 39  ILE B CG1   1 
ATOM   6573  C  CG2   . ILE B 2 53  ? 116.391 81.486  164.265 1.00 295.83 ? 39  ILE B CG2   1 
ATOM   6574  C  CD1   . ILE B 2 53  ? 114.994 82.067  166.926 1.00 295.83 ? 39  ILE B CD1   1 
ATOM   6575  N  N     . ALA B 2 54  ? 119.510 82.948  164.763 1.00 300.44 ? 40  ALA B N     1 
ATOM   6576  C  CA    . ALA B 2 54  ? 120.656 83.012  163.874 1.00 300.44 ? 40  ALA B CA    1 
ATOM   6577  C  C     . ALA B 2 54  ? 120.711 81.759  163.012 1.00 300.44 ? 40  ALA B C     1 
ATOM   6578  O  O     . ALA B 2 54  ? 120.353 80.662  163.452 1.00 300.44 ? 40  ALA B O     1 
ATOM   6579  C  CB    . ALA B 2 54  ? 121.957 83.159  164.663 1.00 300.44 ? 40  ALA B CB    1 
ATOM   6580  N  N     . LEU B 2 55  ? 121.151 81.935  161.770 1.00 275.98 ? 41  LEU B N     1 
ATOM   6581  C  CA    . LEU B 2 55  ? 121.284 80.843  160.819 1.00 275.98 ? 41  LEU B CA    1 
ATOM   6582  C  C     . LEU B 2 55  ? 122.741 80.717  160.405 1.00 275.98 ? 41  LEU B C     1 
ATOM   6583  O  O     . LEU B 2 55  ? 123.383 81.714  160.059 1.00 275.98 ? 41  LEU B O     1 
ATOM   6584  C  CB    . LEU B 2 55  ? 120.398 81.060  159.588 1.00 275.98 ? 41  LEU B CB    1 
ATOM   6585  C  CG    . LEU B 2 55  ? 118.887 80.892  159.780 1.00 275.98 ? 41  LEU B CG    1 
ATOM   6586  C  CD1   . LEU B 2 55  ? 118.587 79.639  160.590 1.00 275.98 ? 41  LEU B CD1   1 
ATOM   6587  C  CD2   . LEU B 2 55  ? 118.252 82.122  160.420 1.00 275.98 ? 41  LEU B CD2   1 
ATOM   6588  N  N     . VAL B 2 56  ? 123.258 79.490  160.441 1.00 260.85 ? 42  VAL B N     1 
ATOM   6589  C  CA    . VAL B 2 56  ? 124.654 79.229  160.128 1.00 260.85 ? 42  VAL B CA    1 
ATOM   6590  C  C     . VAL B 2 56  ? 124.746 78.080  159.132 1.00 260.85 ? 42  VAL B C     1 
ATOM   6591  O  O     . VAL B 2 56  ? 123.797 77.319  158.924 1.00 260.85 ? 42  VAL B O     1 
ATOM   6592  C  CB    . VAL B 2 56  ? 125.491 78.922  161.390 1.00 260.85 ? 42  VAL B CB    1 
ATOM   6593  C  CG1   . VAL B 2 56  ? 125.739 80.196  162.182 1.00 260.85 ? 42  VAL B CG1   1 
ATOM   6594  C  CG2   . VAL B 2 56  ? 124.793 77.891  162.253 1.00 260.85 ? 42  VAL B CG2   1 
ATOM   6595  N  N     . GLY B 2 57  ? 125.910 77.980  158.508 1.00 245.01 ? 43  GLY B N     1 
ATOM   6596  C  CA    . GLY B 2 57  ? 126.149 77.005  157.467 1.00 245.01 ? 43  GLY B CA    1 
ATOM   6597  C  C     . GLY B 2 57  ? 127.260 77.490  156.556 1.00 245.01 ? 43  GLY B C     1 
ATOM   6598  O  O     . GLY B 2 57  ? 128.010 78.401  156.896 1.00 245.01 ? 43  GLY B O     1 
ATOM   6599  N  N     . GLU B 2 58  ? 127.346 76.856  155.394 1.00 254.53 ? 44  GLU B N     1 
ATOM   6600  C  CA    . GLU B 2 58  ? 128.315 77.222  154.373 1.00 254.53 ? 44  GLU B CA    1 
ATOM   6601  C  C     . GLU B 2 58  ? 127.621 77.959  153.235 1.00 254.53 ? 44  GLU B C     1 
ATOM   6602  O  O     . GLU B 2 58  ? 126.392 78.002  153.147 1.00 254.53 ? 44  GLU B O     1 
ATOM   6603  C  CB    . GLU B 2 58  ? 129.042 75.983  153.837 1.00 254.53 ? 44  GLU B CB    1 
ATOM   6604  C  CG    . GLU B 2 58  ? 128.152 75.004  153.083 1.00 254.53 ? 44  GLU B CG    1 
ATOM   6605  C  CD    . GLU B 2 58  ? 127.311 74.140  154.004 1.00 254.53 ? 44  GLU B CD    1 
ATOM   6606  O  OE1   . GLU B 2 58  ? 127.513 74.204  155.235 1.00 254.53 ? 44  GLU B OE1   1 
ATOM   6607  O  OE2   . GLU B 2 58  ? 126.447 73.395  153.496 1.00 254.53 ? 44  GLU B OE2   1 
ATOM   6608  N  N     . SER B 2 59  ? 128.431 78.553  152.363 1.00 275.19 ? 45  SER B N     1 
ATOM   6609  C  CA    . SER B 2 59  ? 127.893 79.245  151.200 1.00 275.19 ? 45  SER B CA    1 
ATOM   6610  C  C     . SER B 2 59  ? 127.256 78.248  150.241 1.00 275.19 ? 45  SER B C     1 
ATOM   6611  O  O     . SER B 2 59  ? 127.785 77.157  150.010 1.00 275.19 ? 45  SER B O     1 
ATOM   6612  C  CB    . SER B 2 59  ? 128.994 80.033  150.492 1.00 275.19 ? 45  SER B CB    1 
ATOM   6613  O  OG    . SER B 2 59  ? 128.495 80.679  149.334 1.00 275.19 ? 45  SER B OG    1 
ATOM   6614  N  N     . GLY B 2 60  ? 126.111 78.627  149.681 1.00 238.56 ? 46  GLY B N     1 
ATOM   6615  C  CA    . GLY B 2 60  ? 125.375 77.745  148.802 1.00 238.56 ? 46  GLY B CA    1 
ATOM   6616  C  C     . GLY B 2 60  ? 124.532 76.705  149.503 1.00 238.56 ? 46  GLY B C     1 
ATOM   6617  O  O     . GLY B 2 60  ? 123.952 75.845  148.829 1.00 238.56 ? 46  GLY B O     1 
ATOM   6618  N  N     . SER B 2 61  ? 124.443 76.753  150.833 1.00 229.72 ? 47  SER B N     1 
ATOM   6619  C  CA    . SER B 2 61  ? 123.683 75.767  151.590 1.00 229.72 ? 47  SER B CA    1 
ATOM   6620  C  C     . SER B 2 61  ? 122.183 76.025  151.574 1.00 229.72 ? 47  SER B C     1 
ATOM   6621  O  O     . SER B 2 61  ? 121.420 75.156  152.007 1.00 229.72 ? 47  SER B O     1 
ATOM   6622  C  CB    . SER B 2 61  ? 124.175 75.723  153.038 1.00 229.72 ? 47  SER B CB    1 
ATOM   6623  O  OG    . SER B 2 61  ? 124.059 76.995  153.653 1.00 229.72 ? 47  SER B OG    1 
ATOM   6624  N  N     . GLY B 2 62  ? 121.744 77.181  151.089 1.00 200.89 ? 48  GLY B N     1 
ATOM   6625  C  CA    . GLY B 2 62  ? 120.335 77.497  151.021 1.00 200.89 ? 48  GLY B CA    1 
ATOM   6626  C  C     . GLY B 2 62  ? 119.814 78.434  152.086 1.00 200.89 ? 48  GLY B C     1 
ATOM   6627  O  O     . GLY B 2 62  ? 118.593 78.580  152.208 1.00 200.89 ? 48  GLY B O     1 
ATOM   6628  N  N     . LYS B 2 63  ? 120.691 79.068  152.867 1.00 205.29 ? 49  LYS B N     1 
ATOM   6629  C  CA    . LYS B 2 63  ? 120.225 79.954  153.929 1.00 205.29 ? 49  LYS B CA    1 
ATOM   6630  C  C     . LYS B 2 63  ? 119.457 81.143  153.361 1.00 205.29 ? 49  LYS B C     1 
ATOM   6631  O  O     . LYS B 2 63  ? 118.405 81.522  153.887 1.00 205.29 ? 49  LYS B O     1 
ATOM   6632  C  CB    . LYS B 2 63  ? 121.407 80.430  154.774 1.00 205.29 ? 49  LYS B CB    1 
ATOM   6633  C  CG    . LYS B 2 63  ? 122.226 79.306  155.387 1.00 205.29 ? 49  LYS B CG    1 
ATOM   6634  C  CD    . LYS B 2 63  ? 123.426 79.850  156.144 1.00 205.29 ? 49  LYS B CD    1 
ATOM   6635  C  CE    . LYS B 2 63  ? 124.377 80.589  155.215 1.00 205.29 ? 49  LYS B CE    1 
ATOM   6636  N  NZ    . LYS B 2 63  ? 124.945 79.690  154.172 1.00 205.29 ? 49  LYS B NZ    1 
ATOM   6637  N  N     . SER B 2 64  ? 119.965 81.739  152.278 1.00 202.41 ? 50  SER B N     1 
ATOM   6638  C  CA    . SER B 2 64  ? 119.313 82.917  151.713 1.00 202.41 ? 50  SER B CA    1 
ATOM   6639  C  C     . SER B 2 64  ? 117.929 82.579  151.172 1.00 202.41 ? 50  SER B C     1 
ATOM   6640  O  O     . SER B 2 64  ? 116.951 83.273  151.470 1.00 202.41 ? 50  SER B O     1 
ATOM   6641  C  CB    . SER B 2 64  ? 120.183 83.527  150.615 1.00 202.41 ? 50  SER B CB    1 
ATOM   6642  O  OG    . SER B 2 64  ? 121.478 83.834  151.104 1.00 202.41 ? 50  SER B OG    1 
ATOM   6643  N  N     . THR B 2 65  ? 117.825 81.511  150.378 1.00 218.47 ? 51  THR B N     1 
ATOM   6644  C  CA    . THR B 2 65  ? 116.529 81.146  149.814 1.00 218.47 ? 51  THR B CA    1 
ATOM   6645  C  C     . THR B 2 65  ? 115.567 80.680  150.900 1.00 218.47 ? 51  THR B C     1 
ATOM   6646  O  O     . THR B 2 65  ? 114.363 80.955  150.833 1.00 218.47 ? 51  THR B O     1 
ATOM   6647  C  CB    . THR B 2 65  ? 116.694 80.073  148.734 1.00 218.47 ? 51  THR B CB    1 
ATOM   6648  O  OG1   . THR B 2 65  ? 115.403 79.621  148.306 1.00 218.47 ? 51  THR B OG1   1 
ATOM   6649  C  CG2   . THR B 2 65  ? 117.495 78.890  149.251 1.00 218.47 ? 51  THR B CG2   1 
ATOM   6650  N  N     . LEU B 2 66  ? 116.078 79.973  151.912 1.00 217.79 ? 52  LEU B N     1 
ATOM   6651  C  CA    . LEU B 2 66  ? 115.222 79.555  153.017 1.00 217.79 ? 52  LEU B CA    1 
ATOM   6652  C  C     . LEU B 2 66  ? 114.670 80.759  153.766 1.00 217.79 ? 52  LEU B C     1 
ATOM   6653  O  O     . LEU B 2 66  ? 113.479 80.804  154.090 1.00 217.79 ? 52  LEU B O     1 
ATOM   6654  C  CB    . LEU B 2 66  ? 115.995 78.640  153.967 1.00 217.79 ? 52  LEU B CB    1 
ATOM   6655  C  CG    . LEU B 2 66  ? 115.222 78.116  155.178 1.00 217.79 ? 52  LEU B CG    1 
ATOM   6656  C  CD1   . LEU B 2 66  ? 114.000 77.329  154.736 1.00 217.79 ? 52  LEU B CD1   1 
ATOM   6657  C  CD2   . LEU B 2 66  ? 116.124 77.262  156.055 1.00 217.79 ? 52  LEU B CD2   1 
ATOM   6658  N  N     . LEU B 2 67  ? 115.517 81.754  154.036 1.00 222.53 ? 53  LEU B N     1 
ATOM   6659  C  CA    . LEU B 2 67  ? 115.040 82.969  154.688 1.00 222.53 ? 53  LEU B CA    1 
ATOM   6660  C  C     . LEU B 2 67  ? 114.029 83.699  153.814 1.00 222.53 ? 53  LEU B C     1 
ATOM   6661  O  O     . LEU B 2 67  ? 113.019 84.211  154.312 1.00 222.53 ? 53  LEU B O     1 
ATOM   6662  C  CB    . LEU B 2 67  ? 116.218 83.884  155.019 1.00 222.53 ? 53  LEU B CB    1 
ATOM   6663  C  CG    . LEU B 2 67  ? 115.853 85.215  155.677 1.00 222.53 ? 53  LEU B CG    1 
ATOM   6664  C  CD1   . LEU B 2 67  ? 115.204 84.969  157.026 1.00 222.53 ? 53  LEU B CD1   1 
ATOM   6665  C  CD2   . LEU B 2 67  ? 117.075 86.108  155.818 1.00 222.53 ? 53  LEU B CD2   1 
ATOM   6666  N  N     . ALA B 2 68  ? 114.287 83.759  152.507 1.00 230.98 ? 54  ALA B N     1 
ATOM   6667  C  CA    . ALA B 2 68  ? 113.397 84.477  151.603 1.00 230.98 ? 54  ALA B CA    1 
ATOM   6668  C  C     . ALA B 2 68  ? 112.021 83.824  151.542 1.00 230.98 ? 54  ALA B C     1 
ATOM   6669  O  O     . ALA B 2 68  ? 110.994 84.512  151.586 1.00 230.98 ? 54  ALA B O     1 
ATOM   6670  C  CB    . ALA B 2 68  ? 114.027 84.556  150.214 1.00 230.98 ? 54  ALA B CB    1 
ATOM   6671  N  N     . ILE B 2 69  ? 111.977 82.493  151.439 1.00 224.88 ? 55  ILE B N     1 
ATOM   6672  C  CA    . ILE B 2 69  ? 110.688 81.809  151.419 1.00 224.88 ? 55  ILE B CA    1 
ATOM   6673  C  C     . ILE B 2 69  ? 110.037 81.855  152.796 1.00 224.88 ? 55  ILE B C     1 
ATOM   6674  O  O     . ILE B 2 69  ? 108.806 81.801  152.909 1.00 224.88 ? 55  ILE B O     1 
ATOM   6675  C  CB    . ILE B 2 69  ? 110.841 80.364  150.908 1.00 224.88 ? 55  ILE B CB    1 
ATOM   6676  C  CG1   . ILE B 2 69  ? 111.676 79.525  151.875 1.00 224.88 ? 55  ILE B CG1   1 
ATOM   6677  C  CG2   . ILE B 2 69  ? 111.461 80.355  149.519 1.00 224.88 ? 55  ILE B CG2   1 
ATOM   6678  C  CD1   . ILE B 2 69  ? 111.884 78.098  151.420 1.00 224.88 ? 55  ILE B CD1   1 
ATOM   6679  N  N     . LEU B 2 70  ? 110.839 81.949  153.859 1.00 225.76 ? 56  LEU B N     1 
ATOM   6680  C  CA    . LEU B 2 70  ? 110.283 82.167  155.190 1.00 225.76 ? 56  LEU B CA    1 
ATOM   6681  C  C     . LEU B 2 70  ? 109.577 83.512  155.269 1.00 225.76 ? 56  LEU B C     1 
ATOM   6682  O  O     . LEU B 2 70  ? 108.531 83.638  155.916 1.00 225.76 ? 56  LEU B O     1 
ATOM   6683  C  CB    . LEU B 2 70  ? 111.390 82.078  156.239 1.00 225.76 ? 56  LEU B CB    1 
ATOM   6684  C  CG    . LEU B 2 70  ? 111.376 80.832  157.124 1.00 225.76 ? 56  LEU B CG    1 
ATOM   6685  C  CD1   . LEU B 2 70  ? 110.136 80.837  157.991 1.00 225.76 ? 56  LEU B CD1   1 
ATOM   6686  C  CD2   . LEU B 2 70  ? 111.437 79.568  156.283 1.00 225.76 ? 56  LEU B CD2   1 
ATOM   6687  N  N     . ALA B 2 71  ? 110.134 84.528  154.611 1.00 220.05 ? 57  ALA B N     1 
ATOM   6688  C  CA    . ALA B 2 71  ? 109.492 85.833  154.542 1.00 220.05 ? 57  ALA B CA    1 
ATOM   6689  C  C     . ALA B 2 71  ? 108.234 85.822  153.684 1.00 220.05 ? 57  ALA B C     1 
ATOM   6690  O  O     . ALA B 2 71  ? 107.507 86.821  153.669 1.00 220.05 ? 57  ALA B O     1 
ATOM   6691  C  CB    . ALA B 2 71  ? 110.475 86.874  154.008 1.00 220.05 ? 57  ALA B CB    1 
ATOM   6692  N  N     . GLY B 2 72  ? 107.967 84.730  152.970 1.00 225.65 ? 58  GLY B N     1 
ATOM   6693  C  CA    . GLY B 2 72  ? 106.765 84.616  152.171 1.00 225.65 ? 58  GLY B CA    1 
ATOM   6694  C  C     . GLY B 2 72  ? 106.843 85.231  150.795 1.00 225.65 ? 58  GLY B C     1 
ATOM   6695  O  O     . GLY B 2 72  ? 105.808 85.363  150.133 1.00 225.65 ? 58  GLY B O     1 
ATOM   6696  N  N     . LEU B 2 73  ? 108.036 85.610  150.339 1.00 222.22 ? 59  LEU B N     1 
ATOM   6697  C  CA    . LEU B 2 73  ? 108.173 86.193  149.010 1.00 222.22 ? 59  LEU B CA    1 
ATOM   6698  C  C     . LEU B 2 73  ? 108.189 85.137  147.914 1.00 222.22 ? 59  LEU B C     1 
ATOM   6699  O  O     . LEU B 2 73  ? 108.045 85.478  146.735 1.00 222.22 ? 59  LEU B O     1 
ATOM   6700  C  CB    . LEU B 2 73  ? 109.445 87.041  148.931 1.00 222.22 ? 59  LEU B CB    1 
ATOM   6701  C  CG    . LEU B 2 73  ? 109.364 88.477  149.448 1.00 222.22 ? 59  LEU B CG    1 
ATOM   6702  C  CD1   . LEU B 2 73  ? 108.189 89.195  148.808 1.00 222.22 ? 59  LEU B CD1   1 
ATOM   6703  C  CD2   . LEU B 2 73  ? 109.275 88.519  150.965 1.00 222.22 ? 59  LEU B CD2   1 
ATOM   6704  N  N     . ASP B 2 74  ? 108.358 83.866  148.270 1.00 256.71 ? 60  ASP B N     1 
ATOM   6705  C  CA    . ASP B 2 74  ? 108.375 82.786  147.296 1.00 256.71 ? 60  ASP B CA    1 
ATOM   6706  C  C     . ASP B 2 74  ? 107.665 81.575  147.883 1.00 256.71 ? 60  ASP B C     1 
ATOM   6707  O  O     . ASP B 2 74  ? 107.482 81.466  149.099 1.00 256.71 ? 60  ASP B O     1 
ATOM   6708  C  CB    . ASP B 2 74  ? 109.809 82.426  146.885 1.00 256.71 ? 60  ASP B CB    1 
ATOM   6709  C  CG    . ASP B 2 74  ? 109.871 81.657  145.576 1.00 256.71 ? 60  ASP B CG    1 
ATOM   6710  O  OD1   . ASP B 2 74  ? 108.986 80.812  145.330 1.00 256.71 ? 60  ASP B OD1   1 
ATOM   6711  O  OD2   . ASP B 2 74  ? 110.811 81.902  144.791 1.00 256.71 ? 60  ASP B OD2   1 
ATOM   6712  N  N     . ASP B 2 75  ? 107.265 80.661  147.003 1.00 272.78 ? 61  ASP B N     1 
ATOM   6713  C  CA    . ASP B 2 75  ? 106.583 79.435  147.391 1.00 272.78 ? 61  ASP B CA    1 
ATOM   6714  C  C     . ASP B 2 75  ? 107.497 78.248  147.124 1.00 272.78 ? 61  ASP B C     1 
ATOM   6715  O  O     . ASP B 2 75  ? 108.043 78.115  146.023 1.00 272.78 ? 61  ASP B O     1 
ATOM   6716  C  CB    . ASP B 2 75  ? 105.266 79.271  146.630 1.00 272.78 ? 61  ASP B CB    1 
ATOM   6717  C  CG    . ASP B 2 75  ? 104.303 80.413  146.881 1.00 272.78 ? 61  ASP B CG    1 
ATOM   6718  O  OD1   . ASP B 2 75  ? 104.340 80.995  147.986 1.00 272.78 ? 61  ASP B OD1   1 
ATOM   6719  O  OD2   . ASP B 2 75  ? 103.508 80.730  145.971 1.00 272.78 ? 61  ASP B OD2   1 
ATOM   6720  N  N     . GLY B 2 76  ? 107.661 77.393  148.128 1.00 257.50 ? 62  GLY B N     1 
ATOM   6721  C  CA    . GLY B 2 76  ? 108.493 76.219  147.993 1.00 257.50 ? 62  GLY B CA    1 
ATOM   6722  C  C     . GLY B 2 76  ? 107.791 75.096  147.255 1.00 257.50 ? 62  GLY B C     1 
ATOM   6723  O  O     . GLY B 2 76  ? 106.658 75.222  146.787 1.00 257.50 ? 62  GLY B O     1 
ATOM   6724  N  N     . SER B 2 77  ? 108.499 73.970  147.147 1.00 265.94 ? 63  SER B N     1 
ATOM   6725  C  CA    . SER B 2 77  ? 107.932 72.803  146.478 1.00 265.94 ? 63  SER B CA    1 
ATOM   6726  C  C     . SER B 2 77  ? 106.698 72.294  147.213 1.00 265.94 ? 63  SER B C     1 
ATOM   6727  O  O     . SER B 2 77  ? 105.686 71.959  146.585 1.00 265.94 ? 63  SER B O     1 
ATOM   6728  C  CB    . SER B 2 77  ? 108.985 71.701  146.367 1.00 265.94 ? 63  SER B CB    1 
ATOM   6729  O  OG    . SER B 2 77  ? 110.140 72.167  145.691 1.00 265.94 ? 63  SER B OG    1 
ATOM   6730  N  N     . SER B 2 78  ? 106.761 72.235  148.540 1.00 264.35 ? 64  SER B N     1 
ATOM   6731  C  CA    . SER B 2 78  ? 105.634 71.802  149.356 1.00 264.35 ? 64  SER B CA    1 
ATOM   6732  C  C     . SER B 2 78  ? 105.875 72.265  150.784 1.00 264.35 ? 64  SER B C     1 
ATOM   6733  O  O     . SER B 2 78  ? 106.983 72.668  151.148 1.00 264.35 ? 64  SER B O     1 
ATOM   6734  C  CB    . SER B 2 78  ? 105.445 70.283  149.301 1.00 264.35 ? 64  SER B CB    1 
ATOM   6735  O  OG    . SER B 2 78  ? 106.592 69.608  149.786 1.00 264.35 ? 64  SER B OG    1 
ATOM   6736  N  N     . GLY B 2 79  ? 104.822 72.205  151.588 1.00 247.28 ? 65  GLY B N     1 
ATOM   6737  C  CA    . GLY B 2 79  ? 104.895 72.551  152.992 1.00 247.28 ? 65  GLY B CA    1 
ATOM   6738  C  C     . GLY B 2 79  ? 103.878 73.610  153.371 1.00 247.28 ? 65  GLY B C     1 
ATOM   6739  O  O     . GLY B 2 79  ? 103.183 74.183  152.535 1.00 247.28 ? 65  GLY B O     1 
ATOM   6740  N  N     . GLU B 2 80  ? 103.806 73.854  154.676 1.00 247.20 ? 66  GLU B N     1 
ATOM   6741  C  CA    . GLU B 2 80  ? 102.902 74.835  155.260 1.00 247.20 ? 66  GLU B CA    1 
ATOM   6742  C  C     . GLU B 2 80  ? 103.723 75.911  155.954 1.00 247.20 ? 66  GLU B C     1 
ATOM   6743  O  O     . GLU B 2 80  ? 104.607 75.601  156.761 1.00 247.20 ? 66  GLU B O     1 
ATOM   6744  C  CB    . GLU B 2 80  ? 101.938 74.169  156.246 1.00 247.20 ? 66  GLU B CB    1 
ATOM   6745  C  CG    . GLU B 2 80  ? 101.054 75.135  157.025 1.00 247.20 ? 66  GLU B CG    1 
ATOM   6746  C  CD    . GLU B 2 80  ? 101.670 75.561  158.345 1.00 247.20 ? 66  GLU B CD    1 
ATOM   6747  O  OE1   . GLU B 2 80  ? 102.683 74.955  158.753 1.00 247.20 ? 66  GLU B OE1   1 
ATOM   6748  O  OE2   . GLU B 2 80  ? 101.142 76.502  158.973 1.00 247.20 ? 66  GLU B OE2   1 
ATOM   6749  N  N     . VAL B 2 81  ? 103.434 77.170  155.638 1.00 221.10 ? 67  VAL B N     1 
ATOM   6750  C  CA    . VAL B 2 81  ? 104.096 78.314  156.251 1.00 221.10 ? 67  VAL B CA    1 
ATOM   6751  C  C     . VAL B 2 81  ? 103.025 79.226  156.832 1.00 221.10 ? 67  VAL B C     1 
ATOM   6752  O  O     . VAL B 2 81  ? 102.058 79.575  156.145 1.00 221.10 ? 67  VAL B O     1 
ATOM   6753  C  CB    . VAL B 2 81  ? 104.984 79.067  155.244 1.00 221.10 ? 67  VAL B CB    1 
ATOM   6754  C  CG1   . VAL B 2 81  ? 104.243 79.291  153.932 1.00 221.10 ? 67  VAL B CG1   1 
ATOM   6755  C  CG2   . VAL B 2 81  ? 105.454 80.389  155.833 1.00 221.10 ? 67  VAL B CG2   1 
ATOM   6756  N  N     . SER B 2 82  ? 103.189 79.598  158.099 1.00 228.06 ? 68  SER B N     1 
ATOM   6757  C  CA    . SER B 2 82  ? 102.260 80.488  158.783 1.00 228.06 ? 68  SER B CA    1 
ATOM   6758  C  C     . SER B 2 82  ? 103.048 81.637  159.393 1.00 228.06 ? 68  SER B C     1 
ATOM   6759  O  O     . SER B 2 82  ? 103.962 81.412  160.193 1.00 228.06 ? 68  SER B O     1 
ATOM   6760  C  CB    . SER B 2 82  ? 101.471 79.742  159.860 1.00 228.06 ? 68  SER B CB    1 
ATOM   6761  O  OG    . SER B 2 82  ? 100.699 78.698  159.294 1.00 228.06 ? 68  SER B OG    1 
ATOM   6762  N  N     . LEU B 2 83  ? 102.696 82.862  159.013 1.00 234.28 ? 69  LEU B N     1 
ATOM   6763  C  CA    . LEU B 2 83  ? 103.331 84.067  159.531 1.00 234.28 ? 69  LEU B CA    1 
ATOM   6764  C  C     . LEU B 2 83  ? 102.288 84.886  160.275 1.00 234.28 ? 69  LEU B C     1 
ATOM   6765  O  O     . LEU B 2 83  ? 101.257 85.252  159.699 1.00 234.28 ? 69  LEU B O     1 
ATOM   6766  C  CB    . LEU B 2 83  ? 103.957 84.888  158.404 1.00 234.28 ? 69  LEU B CB    1 
ATOM   6767  C  CG    . LEU B 2 83  ? 104.607 86.202  158.834 1.00 234.28 ? 69  LEU B CG    1 
ATOM   6768  C  CD1   . LEU B 2 83  ? 105.686 85.949  159.874 1.00 234.28 ? 69  LEU B CD1   1 
ATOM   6769  C  CD2   . LEU B 2 83  ? 105.176 86.941  157.634 1.00 234.28 ? 69  LEU B CD2   1 
ATOM   6770  N  N     . VAL B 2 84  ? 102.567 85.182  161.547 1.00 225.02 ? 70  VAL B N     1 
ATOM   6771  C  CA    . VAL B 2 84  ? 101.654 85.899  162.434 1.00 225.02 ? 70  VAL B CA    1 
ATOM   6772  C  C     . VAL B 2 84  ? 100.291 85.214  162.413 1.00 225.02 ? 70  VAL B C     1 
ATOM   6773  O  O     . VAL B 2 84  ? 99.246  85.871  162.488 1.00 225.02 ? 70  VAL B O     1 
ATOM   6774  C  CB    . VAL B 2 84  ? 101.545 87.389  162.051 1.00 225.02 ? 70  VAL B CB    1 
ATOM   6775  C  CG1   . VAL B 2 84  ? 101.051 88.216  163.234 1.00 225.02 ? 70  VAL B CG1   1 
ATOM   6776  C  CG2   . VAL B 2 84  ? 102.886 87.919  161.568 1.00 225.02 ? 70  VAL B CG2   1 
ATOM   6777  N  N     . GLY B 2 85  ? 100.295 83.889  162.320 1.00 243.30 ? 71  GLY B N     1 
ATOM   6778  C  CA    . GLY B 2 85  ? 99.052  83.135  162.276 1.00 243.30 ? 71  GLY B CA    1 
ATOM   6779  C  C     . GLY B 2 85  ? 98.228  83.346  161.024 1.00 243.30 ? 71  GLY B C     1 
ATOM   6780  O  O     . GLY B 2 85  ? 96.996  83.426  161.104 1.00 243.30 ? 71  GLY B O     1 
ATOM   6781  N  N     . GLN B 2 86  ? 98.878  83.442  159.865 1.00 231.59 ? 72  GLN B N     1 
ATOM   6782  C  CA    . GLN B 2 86  ? 98.184  83.534  158.585 1.00 231.59 ? 72  GLN B CA    1 
ATOM   6783  C  C     . GLN B 2 86  ? 98.855  82.595  157.593 1.00 231.59 ? 72  GLN B C     1 
ATOM   6784  O  O     . GLN B 2 86  ? 100.089 82.650  157.426 1.00 231.59 ? 72  GLN B O     1 
ATOM   6785  C  CB    . GLN B 2 86  ? 98.178  84.968  158.043 1.00 231.59 ? 72  GLN B CB    1 
ATOM   6786  C  CG    . GLN B 2 86  ? 97.231  85.911  158.764 1.00 231.59 ? 72  GLN B CG    1 
ATOM   6787  C  CD    . GLN B 2 86  ? 97.879  86.597  159.946 1.00 231.59 ? 72  GLN B CD    1 
ATOM   6788  O  OE1   . GLN B 2 86  ? 99.039  87.004  159.883 1.00 231.59 ? 72  GLN B OE1   1 
ATOM   6789  N  NE2   . GLN B 2 86  ? 97.133  86.728  161.037 1.00 231.59 ? 72  GLN B NE2   1 
ATOM   6790  N  N     . PRO B 2 87  ? 98.102  81.726  156.915 1.00 202.23 ? 73  PRO B N     1 
ATOM   6791  C  CA    . PRO B 2 87  ? 98.712  80.860  155.898 1.00 202.23 ? 73  PRO B CA    1 
ATOM   6792  C  C     . PRO B 2 87  ? 99.110  81.642  154.656 1.00 202.23 ? 73  PRO B C     1 
ATOM   6793  O  O     . PRO B 2 87  ? 98.254  82.058  153.869 1.00 202.23 ? 73  PRO B O     1 
ATOM   6794  C  CB    . PRO B 2 87  ? 97.607  79.840  155.597 1.00 202.23 ? 73  PRO B CB    1 
ATOM   6795  C  CG    . PRO B 2 87  ? 96.339  80.558  155.928 1.00 202.23 ? 73  PRO B CG    1 
ATOM   6796  C  CD    . PRO B 2 87  ? 96.663  81.459  157.087 1.00 202.23 ? 73  PRO B CD    1 
ATOM   6797  N  N     . LEU B 2 88  ? 100.417 81.846  154.478 1.00 213.74 ? 74  LEU B N     1 
ATOM   6798  C  CA    . LEU B 2 88  ? 100.899 82.648  153.358 1.00 213.74 ? 74  LEU B CA    1 
ATOM   6799  C  C     . LEU B 2 88  ? 100.619 81.972  152.022 1.00 213.74 ? 74  LEU B C     1 
ATOM   6800  O  O     . LEU B 2 88  ? 100.295 82.648  151.039 1.00 213.74 ? 74  LEU B O     1 
ATOM   6801  C  CB    . LEU B 2 88  ? 102.393 82.920  153.517 1.00 213.74 ? 74  LEU B CB    1 
ATOM   6802  C  CG    . LEU B 2 88  ? 102.814 83.548  154.848 1.00 213.74 ? 74  LEU B CG    1 
ATOM   6803  C  CD1   . LEU B 2 88  ? 104.314 83.790  154.873 1.00 213.74 ? 74  LEU B CD1   1 
ATOM   6804  C  CD2   . LEU B 2 88  ? 102.052 84.840  155.099 1.00 213.74 ? 74  LEU B CD2   1 
ATOM   6805  N  N     . HIS B 2 89  ? 100.744 80.644  151.966 1.00 219.13 ? 75  HIS B N     1 
ATOM   6806  C  CA    . HIS B 2 89  ? 100.484 79.929  150.721 1.00 219.13 ? 75  HIS B CA    1 
ATOM   6807  C  C     . HIS B 2 89  ? 99.030  80.067  150.290 1.00 219.13 ? 75  HIS B C     1 
ATOM   6808  O  O     . HIS B 2 89  ? 98.739  80.135  149.090 1.00 219.13 ? 75  HIS B O     1 
ATOM   6809  C  CB    . HIS B 2 89  ? 100.863 78.455  150.877 1.00 219.13 ? 75  HIS B CB    1 
ATOM   6810  C  CG    . HIS B 2 89  ? 100.541 77.886  152.223 1.00 219.13 ? 75  HIS B CG    1 
ATOM   6811  N  ND1   . HIS B 2 89  ? 99.256  77.816  152.715 1.00 219.13 ? 75  HIS B ND1   1 
ATOM   6812  C  CD2   . HIS B 2 89  ? 101.340 77.360  153.181 1.00 219.13 ? 75  HIS B CD2   1 
ATOM   6813  C  CE1   . HIS B 2 89  ? 99.277  77.271  153.919 1.00 219.13 ? 75  HIS B CE1   1 
ATOM   6814  N  NE2   . HIS B 2 89  ? 100.529 76.986  154.225 1.00 219.13 ? 75  HIS B NE2   1 
ATOM   6815  N  N     . ASN B 2 90  ? 98.104  80.117  151.247 1.00 211.28 ? 76  ASN B N     1 
ATOM   6816  C  CA    . ASN B 2 90  ? 96.694  80.278  150.921 1.00 211.28 ? 76  ASN B CA    1 
ATOM   6817  C  C     . ASN B 2 90  ? 96.347  81.694  150.485 1.00 211.28 ? 76  ASN B C     1 
ATOM   6818  O  O     . ASN B 2 90  ? 95.312  81.891  149.841 1.00 211.28 ? 76  ASN B O     1 
ATOM   6819  C  CB    . ASN B 2 90  ? 95.829  79.887  152.120 1.00 211.28 ? 76  ASN B CB    1 
ATOM   6820  C  CG    . ASN B 2 90  ? 96.009  78.438  152.517 1.00 211.28 ? 76  ASN B CG    1 
ATOM   6821  O  OD1   . ASN B 2 90  ? 96.944  77.774  152.072 1.00 211.28 ? 76  ASN B OD1   1 
ATOM   6822  N  ND2   . ASN B 2 90  ? 95.112  77.939  153.359 1.00 211.28 ? 76  ASN B ND2   1 
ATOM   6823  N  N     . MET B 2 91  ? 97.181  82.675  150.817 1.00 215.59 ? 77  MET B N     1 
ATOM   6824  C  CA    . MET B 2 91  ? 96.930  84.052  150.429 1.00 215.59 ? 77  MET B CA    1 
ATOM   6825  C  C     . MET B 2 91  ? 97.477  84.319  149.031 1.00 215.59 ? 77  MET B C     1 
ATOM   6826  O  O     . MET B 2 91  ? 98.268  83.544  148.487 1.00 215.59 ? 77  MET B O     1 
ATOM   6827  C  CB    . MET B 2 91  ? 97.555  85.015  151.439 1.00 215.59 ? 77  MET B CB    1 
ATOM   6828  C  CG    . MET B 2 91  ? 97.027  84.873  152.859 1.00 215.59 ? 77  MET B CG    1 
ATOM   6829  S  SD    . MET B 2 91  ? 95.232  85.023  152.969 1.00 215.59 ? 77  MET B SD    1 
ATOM   6830  C  CE    . MET B 2 91  ? 94.756  83.313  153.217 1.00 215.59 ? 77  MET B CE    1 
ATOM   6831  N  N     . ASP B 2 92  ? 97.046  85.431  148.446 1.00 211.34 ? 78  ASP B N     1 
ATOM   6832  C  CA    . ASP B 2 92  ? 97.537  85.861  147.148 1.00 211.34 ? 78  ASP B CA    1 
ATOM   6833  C  C     . ASP B 2 92  ? 98.701  86.829  147.331 1.00 211.34 ? 78  ASP B C     1 
ATOM   6834  O  O     . ASP B 2 92  ? 99.102  87.159  148.450 1.00 211.34 ? 78  ASP B O     1 
ATOM   6835  C  CB    . ASP B 2 92  ? 96.417  86.508  146.332 1.00 211.34 ? 78  ASP B CB    1 
ATOM   6836  C  CG    . ASP B 2 92  ? 95.977  87.842  146.901 1.00 211.34 ? 78  ASP B CG    1 
ATOM   6837  O  OD1   . ASP B 2 92  ? 95.976  87.994  148.140 1.00 211.34 ? 78  ASP B OD1   1 
ATOM   6838  O  OD2   . ASP B 2 92  ? 95.631  88.741  146.106 1.00 211.34 ? 78  ASP B OD2   1 
ATOM   6839  N  N     . GLU B 2 93  ? 99.242  87.294  146.203 1.00 202.63 ? 79  GLU B N     1 
ATOM   6840  C  CA    . GLU B 2 93  ? 100.379 88.208  146.253 1.00 202.63 ? 79  GLU B CA    1 
ATOM   6841  C  C     . GLU B 2 93  ? 99.993  89.537  146.892 1.00 202.63 ? 79  GLU B C     1 
ATOM   6842  O  O     . GLU B 2 93  ? 100.816 90.171  147.563 1.00 202.63 ? 79  GLU B O     1 
ATOM   6843  C  CB    . GLU B 2 93  ? 100.946 88.422  144.846 1.00 202.63 ? 79  GLU B CB    1 
ATOM   6844  C  CG    . GLU B 2 93  ? 100.089 89.280  143.917 1.00 202.63 ? 79  GLU B CG    1 
ATOM   6845  C  CD    . GLU B 2 93  ? 98.776  88.622  143.534 1.00 202.63 ? 79  GLU B CD    1 
ATOM   6846  O  OE1   . GLU B 2 93  ? 98.663  87.386  143.670 1.00 202.63 ? 79  GLU B OE1   1 
ATOM   6847  O  OE2   . GLU B 2 93  ? 97.855  89.344  143.101 1.00 202.63 ? 79  GLU B OE2   1 
ATOM   6848  N  N     . GLU B 2 94  ? 98.747  89.974  146.699 1.00 200.17 ? 80  GLU B N     1 
ATOM   6849  C  CA    . GLU B 2 94  ? 98.314  91.248  147.265 1.00 200.17 ? 80  GLU B CA    1 
ATOM   6850  C  C     . GLU B 2 94  ? 98.269  91.192  148.787 1.00 200.17 ? 80  GLU B C     1 
ATOM   6851  O  O     . GLU B 2 94  ? 98.714  92.128  149.464 1.00 200.17 ? 80  GLU B O     1 
ATOM   6852  C  CB    . GLU B 2 94  ? 96.947  91.633  146.699 1.00 200.17 ? 80  GLU B CB    1 
ATOM   6853  C  CG    . GLU B 2 94  ? 96.501  93.046  147.042 1.00 200.17 ? 80  GLU B CG    1 
ATOM   6854  C  CD    . GLU B 2 94  ? 97.232  94.105  146.238 1.00 200.17 ? 80  GLU B CD    1 
ATOM   6855  O  OE1   . GLU B 2 94  ? 97.902  93.748  145.245 1.00 200.17 ? 80  GLU B OE1   1 
ATOM   6856  O  OE2   . GLU B 2 94  ? 97.135  95.297  146.598 1.00 200.17 ? 80  GLU B OE2   1 
ATOM   6857  N  N     . ALA B 2 95  ? 97.736  90.102  149.344 1.00 199.76 ? 81  ALA B N     1 
ATOM   6858  C  CA    . ALA B 2 95  ? 97.693  89.961  150.796 1.00 199.76 ? 81  ALA B CA    1 
ATOM   6859  C  C     . ALA B 2 95  ? 99.097  89.890  151.382 1.00 199.76 ? 81  ALA B C     1 
ATOM   6860  O  O     . ALA B 2 95  ? 99.371  90.483  152.431 1.00 199.76 ? 81  ALA B O     1 
ATOM   6861  C  CB    . ALA B 2 95  ? 96.886  88.722  151.182 1.00 199.76 ? 81  ALA B CB    1 
ATOM   6862  N  N     . ARG B 2 96  ? 99.998  89.164  150.717 1.00 200.01 ? 82  ARG B N     1 
ATOM   6863  C  CA    . ARG B 2 96  ? 101.377 89.089  151.185 1.00 200.01 ? 82  ARG B CA    1 
ATOM   6864  C  C     . ARG B 2 96  ? 102.052 90.453  151.131 1.00 200.01 ? 82  ARG B C     1 
ATOM   6865  O  O     . ARG B 2 96  ? 102.802 90.818  152.043 1.00 200.01 ? 82  ARG B O     1 
ATOM   6866  C  CB    . ARG B 2 96  ? 102.151 88.064  150.356 1.00 200.01 ? 82  ARG B CB    1 
ATOM   6867  C  CG    . ARG B 2 96  ? 101.566 86.664  150.427 1.00 200.01 ? 82  ARG B CG    1 
ATOM   6868  C  CD    . ARG B 2 96  ? 102.068 85.782  149.297 1.00 200.01 ? 82  ARG B CD    1 
ATOM   6869  N  NE    . ARG B 2 96  ? 101.382 84.496  149.277 1.00 200.01 ? 82  ARG B NE    1 
ATOM   6870  C  CZ    . ARG B 2 96  ? 101.548 83.570  148.342 1.00 200.01 ? 82  ARG B CZ    1 
ATOM   6871  N  NH1   . ARG B 2 96  ? 102.375 83.754  147.326 1.00 200.01 ? 82  ARG B NH1   1 
ATOM   6872  N  NH2   . ARG B 2 96  ? 100.865 82.432  148.428 1.00 200.01 ? 82  ARG B NH2   1 
ATOM   6873  N  N     . ALA B 2 97  ? 101.797 91.221  150.069 1.00 199.09 ? 83  ALA B N     1 
ATOM   6874  C  CA    . ALA B 2 97  ? 102.352 92.567  149.977 1.00 199.09 ? 83  ALA B CA    1 
ATOM   6875  C  C     . ALA B 2 97  ? 101.824 93.457  151.094 1.00 199.09 ? 83  ALA B C     1 
ATOM   6876  O  O     . ALA B 2 97  ? 102.579 94.239  151.685 1.00 199.09 ? 83  ALA B O     1 
ATOM   6877  C  CB    . ALA B 2 97  ? 102.033 93.173  148.611 1.00 199.09 ? 83  ALA B CB    1 
ATOM   6878  N  N     . LYS B 2 98  ? 100.527 93.359  151.390 1.00 194.82 ? 84  LYS B N     1 
ATOM   6879  C  CA    . LYS B 2 98  ? 99.962  94.138  152.487 1.00 194.82 ? 84  LYS B CA    1 
ATOM   6880  C  C     . LYS B 2 98  ? 100.590 93.747  153.818 1.00 194.82 ? 84  LYS B C     1 
ATOM   6881  O  O     . LYS B 2 98  ? 100.925 94.614  154.635 1.00 194.82 ? 84  LYS B O     1 
ATOM   6882  C  CB    . LYS B 2 98  ? 98.445  93.956  152.534 1.00 194.82 ? 84  LYS B CB    1 
ATOM   6883  C  CG    . LYS B 2 98  ? 97.767  94.736  153.646 1.00 194.82 ? 84  LYS B CG    1 
ATOM   6884  C  CD    . LYS B 2 98  ? 98.018  96.228  153.504 1.00 194.82 ? 84  LYS B CD    1 
ATOM   6885  C  CE    . LYS B 2 98  ? 97.407  97.003  154.659 1.00 194.82 ? 84  LYS B CE    1 
ATOM   6886  N  NZ    . LYS B 2 98  ? 97.986  96.590  155.967 1.00 194.82 ? 84  LYS B NZ    1 
ATOM   6887  N  N     . LEU B 2 99  ? 100.770 92.445  154.049 1.00 194.43 ? 85  LEU B N     1 
ATOM   6888  C  CA    . LEU B 2 99  ? 101.396 91.993  155.287 1.00 194.43 ? 85  LEU B CA    1 
ATOM   6889  C  C     . LEU B 2 99  ? 102.829 92.497  155.396 1.00 194.43 ? 85  LEU B C     1 
ATOM   6890  O  O     . LEU B 2 99  ? 103.277 92.889  156.481 1.00 194.43 ? 85  LEU B O     1 
ATOM   6891  C  CB    . LEU B 2 99  ? 101.356 90.468  155.372 1.00 194.43 ? 85  LEU B CB    1 
ATOM   6892  C  CG    . LEU B 2 99  ? 99.974  89.830  155.528 1.00 194.43 ? 85  LEU B CG    1 
ATOM   6893  C  CD1   . LEU B 2 99  ? 100.088 88.316  155.590 1.00 194.43 ? 85  LEU B CD1   1 
ATOM   6894  C  CD2   . LEU B 2 99  ? 99.271  90.371  156.763 1.00 194.43 ? 85  LEU B CD2   1 
ATOM   6895  N  N     . ARG B 2 100 ? 103.570 92.479  154.285 1.00 207.04 ? 86  ARG B N     1 
ATOM   6896  C  CA    . ARG B 2 100 ? 104.933 92.999  154.300 1.00 207.04 ? 86  ARG B CA    1 
ATOM   6897  C  C     . ARG B 2 100 ? 104.949 94.487  154.614 1.00 207.04 ? 86  ARG B C     1 
ATOM   6898  O  O     . ARG B 2 100 ? 105.741 94.950  155.442 1.00 207.04 ? 86  ARG B O     1 
ATOM   6899  C  CB    . ARG B 2 100 ? 105.617 92.733  152.961 1.00 207.04 ? 86  ARG B CB    1 
ATOM   6900  C  CG    . ARG B 2 100 ? 105.876 91.271  152.671 1.00 207.04 ? 86  ARG B CG    1 
ATOM   6901  C  CD    . ARG B 2 100 ? 106.843 91.123  151.516 1.00 207.04 ? 86  ARG B CD    1 
ATOM   6902  N  NE    . ARG B 2 100 ? 106.453 91.931  150.368 1.00 207.04 ? 86  ARG B NE    1 
ATOM   6903  C  CZ    . ARG B 2 100 ? 105.625 91.526  149.415 1.00 207.04 ? 86  ARG B CZ    1 
ATOM   6904  N  NH1   . ARG B 2 100 ? 105.068 90.326  149.446 1.00 207.04 ? 86  ARG B NH1   1 
ATOM   6905  N  NH2   . ARG B 2 100 ? 105.348 92.346  148.406 1.00 207.04 ? 86  ARG B NH2   1 
ATOM   6906  N  N     . ALA B 2 101 ? 104.072 95.254  153.965 1.00 205.50 ? 87  ALA B N     1 
ATOM   6907  C  CA    . ALA B 2 101 ? 103.997 96.683  154.236 1.00 205.50 ? 87  ALA B CA    1 
ATOM   6908  C  C     . ALA B 2 101 ? 103.537 96.970  155.657 1.00 205.50 ? 87  ALA B C     1 
ATOM   6909  O  O     . ALA B 2 101 ? 103.807 98.058  156.177 1.00 205.50 ? 87  ALA B O     1 
ATOM   6910  C  CB    . ALA B 2 101 ? 103.059 97.361  153.238 1.00 205.50 ? 87  ALA B CB    1 
ATOM   6911  N  N     . LYS B 2 102 ? 102.851 96.023  156.292 1.00 191.64 ? 88  LYS B N     1 
ATOM   6912  C  CA    . LYS B 2 102 ? 102.328 96.248  157.632 1.00 191.64 ? 88  LYS B CA    1 
ATOM   6913  C  C     . LYS B 2 102 ? 103.328 95.884  158.727 1.00 191.64 ? 88  LYS B C     1 
ATOM   6914  O  O     . LYS B 2 102 ? 103.540 96.670  159.656 1.00 191.64 ? 88  LYS B O     1 
ATOM   6915  C  CB    . LYS B 2 102 ? 101.030 95.457  157.818 1.00 191.64 ? 88  LYS B CB    1 
ATOM   6916  C  CG    . LYS B 2 102 ? 100.135 95.990  158.921 1.00 191.64 ? 88  LYS B CG    1 
ATOM   6917  C  CD    . LYS B 2 102 ? 98.820  95.233  158.974 1.00 191.64 ? 88  LYS B CD    1 
ATOM   6918  C  CE    . LYS B 2 102 ? 97.901  95.801  160.042 1.00 191.64 ? 88  LYS B CE    1 
ATOM   6919  N  NZ    . LYS B 2 102 ? 96.604  95.073  160.097 1.00 191.64 ? 88  LYS B NZ    1 
ATOM   6920  N  N     . HIS B 2 103 ? 103.954 94.705  158.643 1.00 204.11 ? 89  HIS B N     1 
ATOM   6921  C  CA    . HIS B 2 103 ? 104.735 94.202  159.765 1.00 204.11 ? 89  HIS B CA    1 
ATOM   6922  C  C     . HIS B 2 103 ? 106.063 93.548  159.403 1.00 204.11 ? 89  HIS B C     1 
ATOM   6923  O  O     . HIS B 2 103 ? 106.724 93.018  160.304 1.00 204.11 ? 89  HIS B O     1 
ATOM   6924  C  CB    . HIS B 2 103 ? 103.909 93.187  160.572 1.00 204.11 ? 89  HIS B CB    1 
ATOM   6925  C  CG    . HIS B 2 103 ? 102.626 93.737  161.109 1.00 204.11 ? 89  HIS B CG    1 
ATOM   6926  N  ND1   . HIS B 2 103 ? 102.580 94.808  161.973 1.00 204.11 ? 89  HIS B ND1   1 
ATOM   6927  C  CD2   . HIS B 2 103 ? 101.342 93.356  160.912 1.00 204.11 ? 89  HIS B CD2   1 
ATOM   6928  C  CE1   . HIS B 2 103 ? 101.322 95.069  162.281 1.00 204.11 ? 89  HIS B CE1   1 
ATOM   6929  N  NE2   . HIS B 2 103 ? 100.551 94.201  161.651 1.00 204.11 ? 89  HIS B NE2   1 
ATOM   6930  N  N     . VAL B 2 104 ? 106.482 93.557  158.140 1.00 222.68 ? 90  VAL B N     1 
ATOM   6931  C  CA    . VAL B 2 104 ? 107.638 92.781  157.705 1.00 222.68 ? 90  VAL B CA    1 
ATOM   6932  C  C     . VAL B 2 104 ? 108.675 93.706  157.085 1.00 222.68 ? 90  VAL B C     1 
ATOM   6933  O  O     . VAL B 2 104 ? 108.341 94.572  156.269 1.00 222.68 ? 90  VAL B O     1 
ATOM   6934  C  CB    . VAL B 2 104 ? 107.234 91.676  156.710 1.00 222.68 ? 90  VAL B CB    1 
ATOM   6935  C  CG1   . VAL B 2 104 ? 108.445 90.845  156.318 1.00 222.68 ? 90  VAL B CG1   1 
ATOM   6936  C  CG2   . VAL B 2 104 ? 106.147 90.795  157.307 1.00 222.68 ? 90  VAL B CG2   1 
ATOM   6937  N  N     . GLY B 2 105 ? 109.931 93.523  157.481 1.00 225.01 ? 91  GLY B N     1 
ATOM   6938  C  CA    . GLY B 2 105 ? 111.047 94.190  156.839 1.00 225.01 ? 91  GLY B CA    1 
ATOM   6939  C  C     . GLY B 2 105 ? 112.094 93.175  156.426 1.00 225.01 ? 91  GLY B C     1 
ATOM   6940  O  O     . GLY B 2 105 ? 112.251 92.130  157.057 1.00 225.01 ? 91  GLY B O     1 
ATOM   6941  N  N     . PHE B 2 106 ? 112.813 93.492  155.350 1.00 225.81 ? 92  PHE B N     1 
ATOM   6942  C  CA    . PHE B 2 106 ? 113.785 92.562  154.793 1.00 225.81 ? 92  PHE B CA    1 
ATOM   6943  C  C     . PHE B 2 106 ? 115.058 93.294  154.395 1.00 225.81 ? 92  PHE B C     1 
ATOM   6944  O  O     . PHE B 2 106 ? 115.019 94.441  153.942 1.00 225.81 ? 92  PHE B O     1 
ATOM   6945  C  CB    . PHE B 2 106 ? 113.215 91.817  153.581 1.00 225.81 ? 92  PHE B CB    1 
ATOM   6946  C  CG    . PHE B 2 106 ? 114.040 90.639  153.157 1.00 225.81 ? 92  PHE B CG    1 
ATOM   6947  C  CD1   . PHE B 2 106 ? 113.856 89.402  153.751 1.00 225.81 ? 92  PHE B CD1   1 
ATOM   6948  C  CD2   . PHE B 2 106 ? 115.003 90.767  152.171 1.00 225.81 ? 92  PHE B CD2   1 
ATOM   6949  C  CE1   . PHE B 2 106 ? 114.614 88.314  153.367 1.00 225.81 ? 92  PHE B CE1   1 
ATOM   6950  C  CE2   . PHE B 2 106 ? 115.765 89.683  151.783 1.00 225.81 ? 92  PHE B CE2   1 
ATOM   6951  C  CZ    . PHE B 2 106 ? 115.570 88.454  152.381 1.00 225.81 ? 92  PHE B CZ    1 
ATOM   6952  N  N     . VAL B 2 107 ? 116.188 92.611  154.574 1.00 227.58 ? 93  VAL B N     1 
ATOM   6953  C  CA    . VAL B 2 107 ? 117.505 93.126  154.214 1.00 227.58 ? 93  VAL B CA    1 
ATOM   6954  C  C     . VAL B 2 107 ? 118.221 92.063  153.391 1.00 227.58 ? 93  VAL B C     1 
ATOM   6955  O  O     . VAL B 2 107 ? 118.483 90.960  153.888 1.00 227.58 ? 93  VAL B O     1 
ATOM   6956  C  CB    . VAL B 2 107 ? 118.338 93.502  155.451 1.00 227.58 ? 93  VAL B CB    1 
ATOM   6957  C  CG1   . VAL B 2 107 ? 119.732 93.938  155.035 1.00 227.58 ? 93  VAL B CG1   1 
ATOM   6958  C  CG2   . VAL B 2 107 ? 117.648 94.602  156.243 1.00 227.58 ? 93  VAL B CG2   1 
ATOM   6959  N  N     . PHE B 2 108 ? 118.559 92.407  152.148 1.00 197.15 ? 94  PHE B N     1 
ATOM   6960  C  CA    . PHE B 2 108 ? 119.151 91.475  151.196 1.00 197.15 ? 94  PHE B CA    1 
ATOM   6961  C  C     . PHE B 2 108 ? 120.659 91.369  151.417 1.00 197.15 ? 94  PHE B C     1 
ATOM   6962  O  O     . PHE B 2 108 ? 121.205 91.834  152.421 1.00 197.15 ? 94  PHE B O     1 
ATOM   6963  C  CB    . PHE B 2 108 ? 118.848 91.915  149.766 1.00 197.15 ? 94  PHE B CB    1 
ATOM   6964  C  CG    . PHE B 2 108 ? 117.392 91.898  149.420 1.00 197.15 ? 94  PHE B CG    1 
ATOM   6965  C  CD1   . PHE B 2 108 ? 116.579 92.974  149.736 1.00 197.15 ? 94  PHE B CD1   1 
ATOM   6966  C  CD2   . PHE B 2 108 ? 116.839 90.815  148.764 1.00 197.15 ? 94  PHE B CD2   1 
ATOM   6967  C  CE1   . PHE B 2 108 ? 115.240 92.961  149.414 1.00 197.15 ? 94  PHE B CE1   1 
ATOM   6968  C  CE2   . PHE B 2 108 ? 115.500 90.796  148.439 1.00 197.15 ? 94  PHE B CE2   1 
ATOM   6969  C  CZ    . PHE B 2 108 ? 114.699 91.871  148.764 1.00 197.15 ? 94  PHE B CZ    1 
ATOM   6970  N  N     . GLN B 2 109 ? 121.348 90.745  150.461 1.00 205.57 ? 95  GLN B N     1 
ATOM   6971  C  CA    . GLN B 2 109 ? 122.803 90.665  150.456 1.00 205.57 ? 95  GLN B CA    1 
ATOM   6972  C  C     . GLN B 2 109 ? 123.452 91.727  149.581 1.00 205.57 ? 95  GLN B C     1 
ATOM   6973  O  O     . GLN B 2 109 ? 124.478 92.295  149.968 1.00 205.57 ? 95  GLN B O     1 
ATOM   6974  C  CB    . GLN B 2 109 ? 123.259 89.282  149.978 1.00 205.57 ? 95  GLN B CB    1 
ATOM   6975  C  CG    . GLN B 2 109 ? 122.695 88.123  150.775 1.00 205.57 ? 95  GLN B CG    1 
ATOM   6976  C  CD    . GLN B 2 109 ? 123.207 86.784  150.284 1.00 205.57 ? 95  GLN B CD    1 
ATOM   6977  O  OE1   . GLN B 2 109 ? 122.443 85.832  150.131 1.00 205.57 ? 95  GLN B OE1   1 
ATOM   6978  N  NE2   . GLN B 2 109 ? 124.509 86.704  150.035 1.00 205.57 ? 95  GLN B NE2   1 
ATOM   6979  N  N     . SER B 2 110 ? 122.882 92.003  148.408 1.00 185.80 ? 96  SER B N     1 
ATOM   6980  C  CA    . SER B 2 110 ? 123.385 93.031  147.506 1.00 185.80 ? 96  SER B CA    1 
ATOM   6981  C  C     . SER B 2 110 ? 122.716 94.380  147.737 1.00 185.80 ? 96  SER B C     1 
ATOM   6982  O  O     . SER B 2 110 ? 122.937 95.315  146.959 1.00 185.80 ? 96  SER B O     1 
ATOM   6983  C  CB    . SER B 2 110 ? 123.204 92.590  146.053 1.00 185.80 ? 96  SER B CB    1 
ATOM   6984  O  OG    . SER B 2 110 ? 121.940 91.978  145.865 1.00 185.80 ? 96  SER B OG    1 
ATOM   6985  N  N     . PHE B 2 111 ? 121.874 94.477  148.768 1.00 209.06 ? 97  PHE B N     1 
ATOM   6986  C  CA    . PHE B 2 111 ? 121.290 95.716  149.279 1.00 209.06 ? 97  PHE B CA    1 
ATOM   6987  C  C     . PHE B 2 111 ? 120.199 96.268  148.368 1.00 209.06 ? 97  PHE B C     1 
ATOM   6988  O  O     . PHE B 2 111 ? 119.474 97.186  148.767 1.00 209.06 ? 97  PHE B O     1 
ATOM   6989  C  CB    . PHE B 2 111 ? 122.374 96.778  149.498 1.00 209.06 ? 97  PHE B CB    1 
ATOM   6990  C  CG    . PHE B 2 111 ? 123.629 96.247  150.134 1.00 209.06 ? 97  PHE B CG    1 
ATOM   6991  C  CD1   . PHE B 2 111 ? 123.567 95.363  151.198 1.00 209.06 ? 97  PHE B CD1   1 
ATOM   6992  C  CD2   . PHE B 2 111 ? 124.872 96.622  149.653 1.00 209.06 ? 97  PHE B CD2   1 
ATOM   6993  C  CE1   . PHE B 2 111 ? 124.720 94.870  151.774 1.00 209.06 ? 97  PHE B CE1   1 
ATOM   6994  C  CE2   . PHE B 2 111 ? 126.029 96.135  150.227 1.00 209.06 ? 97  PHE B CE2   1 
ATOM   6995  C  CZ    . PHE B 2 111 ? 125.953 95.257  151.288 1.00 209.06 ? 97  PHE B CZ    1 
ATOM   6996  N  N     . MET B 2 112 ? 120.062 95.697  147.170 1.00 203.95 ? 98  MET B N     1 
ATOM   6997  C  CA    . MET B 2 112 ? 118.960 95.972  146.241 1.00 203.95 ? 98  MET B CA    1 
ATOM   6998  C  C     . MET B 2 112 ? 118.558 97.447  146.233 1.00 203.95 ? 98  MET B C     1 
ATOM   6999  O  O     . MET B 2 112 ? 117.381 97.798  146.331 1.00 203.95 ? 98  MET B O     1 
ATOM   7000  C  CB    . MET B 2 112 ? 117.756 95.088  146.564 1.00 203.95 ? 98  MET B CB    1 
ATOM   7001  C  CG    . MET B 2 112 ? 118.017 93.592  146.456 1.00 203.95 ? 98  MET B CG    1 
ATOM   7002  S  SD    . MET B 2 112 ? 117.838 92.930  144.785 1.00 203.95 ? 98  MET B SD    1 
ATOM   7003  C  CE    . MET B 2 112 ? 119.487 93.154  144.123 1.00 203.95 ? 98  MET B CE    1 
ATOM   7004  N  N     . LEU B 2 113 ? 119.550 98.321  146.114 1.00 198.56 ? 99  LEU B N     1 
ATOM   7005  C  CA    . LEU B 2 113 ? 119.315 99.752  146.246 1.00 198.56 ? 99  LEU B CA    1 
ATOM   7006  C  C     . LEU B 2 113 ? 118.966 100.386 144.903 1.00 198.56 ? 99  LEU B C     1 
ATOM   7007  O  O     . LEU B 2 113 ? 119.299 99.866  143.835 1.00 198.56 ? 99  LEU B O     1 
ATOM   7008  C  CB    . LEU B 2 113 ? 120.534 100.449 146.851 1.00 198.56 ? 99  LEU B CB    1 
ATOM   7009  C  CG    . LEU B 2 113 ? 120.759 100.204 148.344 1.00 198.56 ? 99  LEU B CG    1 
ATOM   7010  C  CD1   . LEU B 2 113 ? 121.899 101.064 148.860 1.00 198.56 ? 99  LEU B CD1   1 
ATOM   7011  C  CD2   . LEU B 2 113 ? 119.485 100.469 149.133 1.00 198.56 ? 99  LEU B CD2   1 
ATOM   7012  N  N     . ILE B 2 114 ? 118.282 101.525 144.975 1.00 185.65 ? 100 ILE B N     1 
ATOM   7013  C  CA    . ILE B 2 114 ? 117.876 102.275 143.789 1.00 185.65 ? 100 ILE B CA    1 
ATOM   7014  C  C     . ILE B 2 114 ? 119.062 103.078 143.269 1.00 185.65 ? 100 ILE B C     1 
ATOM   7015  O  O     . ILE B 2 114 ? 119.610 103.918 143.997 1.00 185.65 ? 100 ILE B O     1 
ATOM   7016  C  CB    . ILE B 2 114 ? 116.686 103.198 144.089 1.00 185.65 ? 100 ILE B CB    1 
ATOM   7017  C  CG1   . ILE B 2 114 ? 115.460 102.375 144.484 1.00 185.65 ? 100 ILE B CG1   1 
ATOM   7018  C  CG2   . ILE B 2 114 ? 116.380 104.075 142.885 1.00 185.65 ? 100 ILE B CG2   1 
ATOM   7019  C  CD1   . ILE B 2 114 ? 114.986 101.440 143.399 1.00 185.65 ? 100 ILE B CD1   1 
ATOM   7020  N  N     . PRO B 2 115 ? 119.486 102.861 142.023 1.00 197.56 ? 101 PRO B N     1 
ATOM   7021  C  CA    . PRO B 2 115 ? 120.610 103.642 141.487 1.00 197.56 ? 101 PRO B CA    1 
ATOM   7022  C  C     . PRO B 2 115 ? 120.269 105.094 141.209 1.00 197.56 ? 101 PRO B C     1 
ATOM   7023  O  O     . PRO B 2 115 ? 121.177 105.936 141.195 1.00 197.56 ? 101 PRO B O     1 
ATOM   7024  C  CB    . PRO B 2 115 ? 120.965 102.895 140.194 1.00 197.56 ? 101 PRO B CB    1 
ATOM   7025  C  CG    . PRO B 2 115 ? 119.680 102.259 139.777 1.00 197.56 ? 101 PRO B CG    1 
ATOM   7026  C  CD    . PRO B 2 115 ? 118.968 101.886 141.048 1.00 197.56 ? 101 PRO B CD    1 
ATOM   7027  N  N     . THR B 2 116 ? 118.995 105.418 140.988 1.00 200.36 ? 102 THR B N     1 
ATOM   7028  C  CA    . THR B 2 116 ? 118.589 106.767 140.614 1.00 200.36 ? 102 THR B CA    1 
ATOM   7029  C  C     . THR B 2 116 ? 118.131 107.600 141.805 1.00 200.36 ? 102 THR B C     1 
ATOM   7030  O  O     . THR B 2 116 ? 117.526 108.660 141.612 1.00 200.36 ? 102 THR B O     1 
ATOM   7031  C  CB    . THR B 2 116 ? 117.479 106.709 139.564 1.00 200.36 ? 102 THR B CB    1 
ATOM   7032  O  OG1   . THR B 2 116 ? 116.342 106.023 140.105 1.00 200.36 ? 102 THR B OG1   1 
ATOM   7033  C  CG2   . THR B 2 116 ? 117.961 105.978 138.321 1.00 200.36 ? 102 THR B CG2   1 
ATOM   7034  N  N     . LEU B 2 117 ? 118.407 107.154 143.027 1.00 198.08 ? 103 LEU B N     1 
ATOM   7035  C  CA    . LEU B 2 117 ? 117.963 107.853 144.221 1.00 198.08 ? 103 LEU B CA    1 
ATOM   7036  C  C     . LEU B 2 117 ? 119.120 107.984 145.200 1.00 198.08 ? 103 LEU B C     1 
ATOM   7037  O  O     . LEU B 2 117 ? 120.049 107.174 145.203 1.00 198.08 ? 103 LEU B O     1 
ATOM   7038  C  CB    . LEU B 2 117 ? 116.791 107.120 144.883 1.00 198.08 ? 103 LEU B CB    1 
ATOM   7039  C  CG    . LEU B 2 117 ? 115.588 107.983 145.253 1.00 198.08 ? 103 LEU B CG    1 
ATOM   7040  C  CD1   . LEU B 2 117 ? 115.040 108.667 144.015 1.00 198.08 ? 103 LEU B CD1   1 
ATOM   7041  C  CD2   . LEU B 2 117 ? 114.515 107.144 145.929 1.00 198.08 ? 103 LEU B CD2   1 
ATOM   7042  N  N     . ASN B 2 118 ? 119.053 109.015 146.037 1.00 197.59 ? 104 ASN B N     1 
ATOM   7043  C  CA    . ASN B 2 118 ? 120.062 109.222 147.062 1.00 197.59 ? 104 ASN B CA    1 
ATOM   7044  C  C     . ASN B 2 118 ? 119.691 108.442 148.321 1.00 197.59 ? 104 ASN B C     1 
ATOM   7045  O  O     . ASN B 2 118 ? 118.596 107.889 148.442 1.00 197.59 ? 104 ASN B O     1 
ATOM   7046  C  CB    . ASN B 2 118 ? 120.243 110.714 147.359 1.00 197.59 ? 104 ASN B CB    1 
ATOM   7047  C  CG    . ASN B 2 118 ? 118.977 111.377 147.875 1.00 197.59 ? 104 ASN B CG    1 
ATOM   7048  O  OD1   . ASN B 2 118 ? 118.330 110.888 148.801 1.00 197.59 ? 104 ASN B OD1   1 
ATOM   7049  N  ND2   . ASN B 2 118 ? 118.623 112.508 147.278 1.00 197.59 ? 104 ASN B ND2   1 
ATOM   7050  N  N     . ALA B 2 119 ? 120.628 108.402 149.270 1.00 218.00 ? 105 ALA B N     1 
ATOM   7051  C  CA    . ALA B 2 119 ? 120.424 107.614 150.481 1.00 218.00 ? 105 ALA B CA    1 
ATOM   7052  C  C     . ALA B 2 119 ? 119.227 108.118 151.278 1.00 218.00 ? 105 ALA B C     1 
ATOM   7053  O  O     . ALA B 2 119 ? 118.404 107.323 151.751 1.00 218.00 ? 105 ALA B O     1 
ATOM   7054  C  CB    . ALA B 2 119 ? 121.689 107.638 151.338 1.00 218.00 ? 105 ALA B CB    1 
ATOM   7055  N  N     . LEU B 2 120 ? 119.112 109.439 151.434 1.00 214.36 ? 106 LEU B N     1 
ATOM   7056  C  CA    . LEU B 2 120 ? 118.026 110.000 152.231 1.00 214.36 ? 106 LEU B CA    1 
ATOM   7057  C  C     . LEU B 2 120 ? 116.669 109.655 151.633 1.00 214.36 ? 106 LEU B C     1 
ATOM   7058  O  O     . LEU B 2 120 ? 115.752 109.239 152.349 1.00 214.36 ? 106 LEU B O     1 
ATOM   7059  C  CB    . LEU B 2 120 ? 118.192 111.515 152.347 1.00 214.36 ? 106 LEU B CB    1 
ATOM   7060  C  CG    . LEU B 2 120 ? 117.137 112.242 153.181 1.00 214.36 ? 106 LEU B CG    1 
ATOM   7061  C  CD1   . LEU B 2 120 ? 117.178 111.763 154.621 1.00 214.36 ? 106 LEU B CD1   1 
ATOM   7062  C  CD2   . LEU B 2 120 ? 117.339 113.746 153.107 1.00 214.36 ? 106 LEU B CD2   1 
ATOM   7063  N  N     . GLU B 2 121 ? 116.527 109.808 150.317 1.00 220.16 ? 107 GLU B N     1 
ATOM   7064  C  CA    . GLU B 2 121 ? 115.272 109.446 149.671 1.00 220.16 ? 107 GLU B CA    1 
ATOM   7065  C  C     . GLU B 2 121 ? 115.040 107.941 149.723 1.00 220.16 ? 107 GLU B C     1 
ATOM   7066  O  O     . GLU B 2 121 ? 113.902 107.490 149.898 1.00 220.16 ? 107 GLU B O     1 
ATOM   7067  C  CB    . GLU B 2 121 ? 115.264 109.951 148.230 1.00 220.16 ? 107 GLU B CB    1 
ATOM   7068  C  CG    . GLU B 2 121 ? 115.242 111.465 148.113 1.00 220.16 ? 107 GLU B CG    1 
ATOM   7069  C  CD    . GLU B 2 121 ? 115.600 111.945 146.723 1.00 220.16 ? 107 GLU B CD    1 
ATOM   7070  O  OE1   . GLU B 2 121 ? 116.228 111.170 145.971 1.00 220.16 ? 107 GLU B OE1   1 
ATOM   7071  O  OE2   . GLU B 2 121 ? 115.258 113.098 146.384 1.00 220.16 ? 107 GLU B OE2   1 
ATOM   7072  N  N     . ASN B 2 122 ? 116.107 107.150 149.588 1.00 196.61 ? 108 ASN B N     1 
ATOM   7073  C  CA    . ASN B 2 122 ? 115.963 105.699 149.648 1.00 196.61 ? 108 ASN B CA    1 
ATOM   7074  C  C     . ASN B 2 122 ? 115.411 105.251 150.994 1.00 196.61 ? 108 ASN B C     1 
ATOM   7075  O  O     . ASN B 2 122 ? 114.542 104.374 151.053 1.00 196.61 ? 108 ASN B O     1 
ATOM   7076  C  CB    . ASN B 2 122 ? 117.304 105.021 149.371 1.00 196.61 ? 108 ASN B CB    1 
ATOM   7077  C  CG    . ASN B 2 122 ? 117.597 104.894 147.893 1.00 196.61 ? 108 ASN B CG    1 
ATOM   7078  O  OD1   . ASN B 2 122 ? 117.053 104.023 147.215 1.00 196.61 ? 108 ASN B OD1   1 
ATOM   7079  N  ND2   . ASN B 2 122 ? 118.465 105.758 147.384 1.00 196.61 ? 108 ASN B ND2   1 
ATOM   7080  N  N     . VAL B 2 123 ? 115.900 105.838 152.087 1.00 238.35 ? 109 VAL B N     1 
ATOM   7081  C  CA    . VAL B 2 123 ? 115.401 105.447 153.401 1.00 238.35 ? 109 VAL B CA    1 
ATOM   7082  C  C     . VAL B 2 123 ? 114.049 106.090 153.702 1.00 238.35 ? 109 VAL B C     1 
ATOM   7083  O  O     . VAL B 2 123 ? 113.227 105.495 154.412 1.00 238.35 ? 109 VAL B O     1 
ATOM   7084  C  CB    . VAL B 2 123 ? 116.442 105.769 154.491 1.00 238.35 ? 109 VAL B CB    1 
ATOM   7085  C  CG1   . VAL B 2 123 ? 116.822 107.232 154.465 1.00 238.35 ? 109 VAL B CG1   1 
ATOM   7086  C  CG2   . VAL B 2 123 ? 115.929 105.374 155.868 1.00 238.35 ? 109 VAL B CG2   1 
ATOM   7087  N  N     . GLU B 2 124 ? 113.776 107.278 153.156 1.00 243.20 ? 110 GLU B N     1 
ATOM   7088  C  CA    . GLU B 2 124 ? 112.489 107.924 153.386 1.00 243.20 ? 110 GLU B CA    1 
ATOM   7089  C  C     . GLU B 2 124 ? 111.362 107.277 152.589 1.00 243.20 ? 110 GLU B C     1 
ATOM   7090  O  O     . GLU B 2 124 ? 110.192 107.433 152.956 1.00 243.20 ? 110 GLU B O     1 
ATOM   7091  C  CB    . GLU B 2 124 ? 112.595 109.412 153.043 1.00 243.20 ? 110 GLU B CB    1 
ATOM   7092  C  CG    . GLU B 2 124 ? 111.408 110.258 153.472 1.00 243.20 ? 110 GLU B CG    1 
ATOM   7093  C  CD    . GLU B 2 124 ? 111.616 111.735 153.198 1.00 243.20 ? 110 GLU B CD    1 
ATOM   7094  O  OE1   . GLU B 2 124 ? 112.689 112.098 152.671 1.00 243.20 ? 110 GLU B OE1   1 
ATOM   7095  O  OE2   . GLU B 2 124 ? 110.709 112.535 153.511 1.00 243.20 ? 110 GLU B OE2   1 
ATOM   7096  N  N     . LEU B 2 125 ? 111.688 106.555 151.518 1.00 216.52 ? 111 LEU B N     1 
ATOM   7097  C  CA    . LEU B 2 125 ? 110.671 106.001 150.625 1.00 216.52 ? 111 LEU B CA    1 
ATOM   7098  C  C     . LEU B 2 125 ? 109.623 105.135 151.319 1.00 216.52 ? 111 LEU B C     1 
ATOM   7099  O  O     . LEU B 2 125 ? 108.431 105.301 151.016 1.00 216.52 ? 111 LEU B O     1 
ATOM   7100  C  CB    . LEU B 2 125 ? 111.374 105.232 149.497 1.00 216.52 ? 111 LEU B CB    1 
ATOM   7101  C  CG    . LEU B 2 125 ? 110.508 104.698 148.354 1.00 216.52 ? 111 LEU B CG    1 
ATOM   7102  C  CD1   . LEU B 2 125 ? 111.227 104.864 147.026 1.00 216.52 ? 111 LEU B CD1   1 
ATOM   7103  C  CD2   . LEU B 2 125 ? 110.153 103.237 148.584 1.00 216.52 ? 111 LEU B CD2   1 
ATOM   7104  N  N     . PRO B 2 126 ? 109.969 104.190 152.205 1.00 216.65 ? 112 PRO B N     1 
ATOM   7105  C  CA    . PRO B 2 126 ? 108.903 103.401 152.853 1.00 216.65 ? 112 PRO B CA    1 
ATOM   7106  C  C     . PRO B 2 126 ? 107.914 104.242 153.641 1.00 216.65 ? 112 PRO B C     1 
ATOM   7107  O  O     . PRO B 2 126 ? 106.707 103.968 153.607 1.00 216.65 ? 112 PRO B O     1 
ATOM   7108  C  CB    . PRO B 2 126 ? 109.684 102.444 153.765 1.00 216.65 ? 112 PRO B CB    1 
ATOM   7109  C  CG    . PRO B 2 126 ? 111.019 102.334 153.137 1.00 216.65 ? 112 PRO B CG    1 
ATOM   7110  C  CD    . PRO B 2 126 ? 111.307 103.688 152.570 1.00 216.65 ? 112 PRO B CD    1 
ATOM   7111  N  N     . ALA B 2 127 ? 108.393 105.270 154.346 1.00 246.46 ? 113 ALA B N     1 
ATOM   7112  C  CA    . ALA B 2 127 ? 107.484 106.130 155.095 1.00 246.46 ? 113 ALA B CA    1 
ATOM   7113  C  C     . ALA B 2 127 ? 106.539 106.870 154.158 1.00 246.46 ? 113 ALA B C     1 
ATOM   7114  O  O     . ALA B 2 127 ? 105.347 107.022 154.458 1.00 246.46 ? 113 ALA B O     1 
ATOM   7115  C  CB    . ALA B 2 127 ? 108.278 107.109 155.956 1.00 246.46 ? 113 ALA B CB    1 
ATOM   7116  N  N     . LEU B 2 128 ? 107.054 107.338 153.018 1.00 234.46 ? 114 LEU B N     1 
ATOM   7117  C  CA    . LEU B 2 128 ? 106.196 107.971 152.021 1.00 234.46 ? 114 LEU B CA    1 
ATOM   7118  C  C     . LEU B 2 128 ? 105.163 106.989 151.482 1.00 234.46 ? 114 LEU B C     1 
ATOM   7119  O  O     . LEU B 2 128 ? 103.987 107.337 151.327 1.00 234.46 ? 114 LEU B O     1 
ATOM   7120  C  CB    . LEU B 2 128 ? 107.048 108.537 150.885 1.00 234.46 ? 114 LEU B CB    1 
ATOM   7121  C  CG    . LEU B 2 128 ? 108.148 109.519 151.308 1.00 234.46 ? 114 LEU B CG    1 
ATOM   7122  C  CD1   . LEU B 2 128 ? 109.034 109.910 150.130 1.00 234.46 ? 114 LEU B CD1   1 
ATOM   7123  C  CD2   . LEU B 2 128 ? 107.543 110.750 151.960 1.00 234.46 ? 114 LEU B CD2   1 
ATOM   7124  N  N     . LEU B 2 129 ? 105.580 105.750 151.209 1.00 216.00 ? 115 LEU B N     1 
ATOM   7125  C  CA    . LEU B 2 129 ? 104.642 104.730 150.750 1.00 216.00 ? 115 LEU B CA    1 
ATOM   7126  C  C     . LEU B 2 129 ? 103.579 104.445 151.801 1.00 216.00 ? 115 LEU B C     1 
ATOM   7127  O  O     . LEU B 2 129 ? 102.461 104.045 151.466 1.00 216.00 ? 115 LEU B O     1 
ATOM   7128  C  CB    . LEU B 2 129 ? 105.389 103.446 150.388 1.00 216.00 ? 115 LEU B CB    1 
ATOM   7129  C  CG    . LEU B 2 129 ? 105.709 103.260 148.909 1.00 216.00 ? 115 LEU B CG    1 
ATOM   7130  C  CD1   . LEU B 2 129 ? 104.442 103.353 148.084 1.00 216.00 ? 115 LEU B CD1   1 
ATOM   7131  C  CD2   . LEU B 2 129 ? 106.736 104.271 148.432 1.00 216.00 ? 115 LEU B CD2   1 
ATOM   7132  N  N     . ARG B 2 130 ? 103.906 104.648 153.075 1.00 242.70 ? 116 ARG B N     1 
ATOM   7133  C  CA    . ARG B 2 130 ? 102.936 104.472 154.147 1.00 242.70 ? 116 ARG B CA    1 
ATOM   7134  C  C     . ARG B 2 130 ? 102.010 105.670 154.309 1.00 242.70 ? 116 ARG B C     1 
ATOM   7135  O  O     . ARG B 2 130 ? 101.193 105.678 155.235 1.00 242.70 ? 116 ARG B O     1 
ATOM   7136  C  CB    . ARG B 2 130 ? 103.657 104.192 155.463 1.00 242.70 ? 116 ARG B CB    1 
ATOM   7137  C  CG    . ARG B 2 130 ? 104.209 102.787 155.555 1.00 242.70 ? 116 ARG B CG    1 
ATOM   7138  C  CD    . ARG B 2 130 ? 104.825 102.533 156.911 1.00 242.70 ? 116 ARG B CD    1 
ATOM   7139  N  NE    . ARG B 2 130 ? 106.115 103.196 157.047 1.00 242.70 ? 116 ARG B NE    1 
ATOM   7140  C  CZ    . ARG B 2 130 ? 107.257 102.698 156.594 1.00 242.70 ? 116 ARG B CZ    1 
ATOM   7141  N  NH1   . ARG B 2 130 ? 107.302 101.537 155.961 1.00 242.70 ? 116 ARG B NH1   1 
ATOM   7142  N  NH2   . ARG B 2 130 ? 108.382 103.384 156.775 1.00 242.70 ? 116 ARG B NH2   1 
ATOM   7143  N  N     . GLY B 2 131 ? 102.115 106.673 153.439 1.00 228.54 ? 117 GLY B N     1 
ATOM   7144  C  CA    . GLY B 2 131 ? 101.248 107.831 153.497 1.00 228.54 ? 117 GLY B CA    1 
ATOM   7145  C  C     . GLY B 2 131 ? 101.669 108.910 154.467 1.00 228.54 ? 117 GLY B C     1 
ATOM   7146  O  O     . GLY B 2 131 ? 100.940 109.896 154.621 1.00 228.54 ? 117 GLY B O     1 
ATOM   7147  N  N     . GLU B 2 132 ? 102.814 108.759 155.127 1.00 246.25 ? 118 GLU B N     1 
ATOM   7148  C  CA    . GLU B 2 132 ? 103.274 109.775 156.062 1.00 246.25 ? 118 GLU B CA    1 
ATOM   7149  C  C     . GLU B 2 132 ? 103.694 111.037 155.317 1.00 246.25 ? 118 GLU B C     1 
ATOM   7150  O  O     . GLU B 2 132 ? 104.071 110.998 154.142 1.00 246.25 ? 118 GLU B O     1 
ATOM   7151  C  CB    . GLU B 2 132 ? 104.440 109.242 156.892 1.00 246.25 ? 118 GLU B CB    1 
ATOM   7152  C  CG    . GLU B 2 132 ? 104.156 107.916 157.580 1.00 246.25 ? 118 GLU B CG    1 
ATOM   7153  C  CD    . GLU B 2 132 ? 105.347 107.401 158.361 1.00 246.25 ? 118 GLU B CD    1 
ATOM   7154  O  OE1   . GLU B 2 132 ? 106.356 108.131 158.454 1.00 246.25 ? 118 GLU B OE1   1 
ATOM   7155  O  OE2   . GLU B 2 132 ? 105.276 106.268 158.882 1.00 246.25 ? 118 GLU B OE2   1 
ATOM   7156  N  N     . SER B 2 133 ? 103.619 112.168 156.013 1.00 260.85 ? 119 SER B N     1 
ATOM   7157  C  CA    . SER B 2 133 ? 103.981 113.438 155.407 1.00 260.85 ? 119 SER B CA    1 
ATOM   7158  C  C     . SER B 2 133 ? 105.489 113.515 155.182 1.00 260.85 ? 119 SER B C     1 
ATOM   7159  O  O     . SER B 2 133 ? 106.278 112.790 155.795 1.00 260.85 ? 119 SER B O     1 
ATOM   7160  C  CB    . SER B 2 133 ? 103.516 114.606 156.278 1.00 260.85 ? 119 SER B CB    1 
ATOM   7161  O  OG    . SER B 2 133 ? 104.181 114.613 157.527 1.00 260.85 ? 119 SER B OG    1 
ATOM   7162  N  N     . SER B 2 134 ? 105.882 114.413 154.277 1.00 281.81 ? 120 SER B N     1 
ATOM   7163  C  CA    . SER B 2 134 ? 107.286 114.513 153.889 1.00 281.81 ? 120 SER B CA    1 
ATOM   7164  C  C     . SER B 2 134 ? 108.162 114.961 155.052 1.00 281.81 ? 120 SER B C     1 
ATOM   7165  O  O     . SER B 2 134 ? 109.284 114.470 155.215 1.00 281.81 ? 120 SER B O     1 
ATOM   7166  C  CB    . SER B 2 134 ? 107.434 115.471 152.707 1.00 281.81 ? 120 SER B CB    1 
ATOM   7167  O  OG    . SER B 2 134 ? 108.789 115.580 152.308 1.00 281.81 ? 120 SER B OG    1 
ATOM   7168  N  N     . ALA B 2 135 ? 107.673 115.899 155.867 1.00 285.49 ? 121 ALA B N     1 
ATOM   7169  C  CA    . ALA B 2 135 ? 108.506 116.474 156.920 1.00 285.49 ? 121 ALA B CA    1 
ATOM   7170  C  C     . ALA B 2 135 ? 108.891 115.430 157.964 1.00 285.49 ? 121 ALA B C     1 
ATOM   7171  O  O     . ALA B 2 135 ? 110.075 115.255 158.276 1.00 285.49 ? 121 ALA B O     1 
ATOM   7172  C  CB    . ALA B 2 135 ? 107.782 117.649 157.576 1.00 285.49 ? 121 ALA B CB    1 
ATOM   7173  N  N     . GLU B 2 136 ? 107.900 114.726 158.517 1.00 274.87 ? 122 GLU B N     1 
ATOM   7174  C  CA    . GLU B 2 136 ? 108.184 113.742 159.558 1.00 274.87 ? 122 GLU B CA    1 
ATOM   7175  C  C     . GLU B 2 136 ? 109.011 112.585 159.015 1.00 274.87 ? 122 GLU B C     1 
ATOM   7176  O  O     . GLU B 2 136 ? 109.929 112.098 159.688 1.00 274.87 ? 122 GLU B O     1 
ATOM   7177  C  CB    . GLU B 2 136 ? 106.878 113.233 160.172 1.00 274.87 ? 122 GLU B CB    1 
ATOM   7178  C  CG    . GLU B 2 136 ? 105.921 112.593 159.177 1.00 274.87 ? 122 GLU B CG    1 
ATOM   7179  C  CD    . GLU B 2 136 ? 104.632 112.124 159.819 1.00 274.87 ? 122 GLU B CD    1 
ATOM   7180  O  OE1   . GLU B 2 136 ? 104.522 112.199 161.060 1.00 274.87 ? 122 GLU B OE1   1 
ATOM   7181  O  OE2   . GLU B 2 136 ? 103.727 111.681 159.080 1.00 274.87 ? 122 GLU B OE2   1 
ATOM   7182  N  N     . SER B 2 137 ? 108.699 112.133 157.798 1.00 275.17 ? 123 SER B N     1 
ATOM   7183  C  CA    . SER B 2 137 ? 109.458 111.047 157.191 1.00 275.17 ? 123 SER B CA    1 
ATOM   7184  C  C     . SER B 2 137 ? 110.910 111.448 156.976 1.00 275.17 ? 123 SER B C     1 
ATOM   7185  O  O     . SER B 2 137 ? 111.827 110.668 157.258 1.00 275.17 ? 123 SER B O     1 
ATOM   7186  C  CB    . SER B 2 137 ? 108.812 110.643 155.867 1.00 275.17 ? 123 SER B CB    1 
ATOM   7187  O  OG    . SER B 2 137 ? 108.778 111.737 154.967 1.00 275.17 ? 123 SER B OG    1 
ATOM   7188  N  N     . ARG B 2 138 ? 111.138 112.668 156.485 1.00 280.13 ? 124 ARG B N     1 
ATOM   7189  C  CA    . ARG B 2 138 ? 112.500 113.138 156.271 1.00 280.13 ? 124 ARG B CA    1 
ATOM   7190  C  C     . ARG B 2 138 ? 113.244 113.287 157.590 1.00 280.13 ? 124 ARG B C     1 
ATOM   7191  O  O     . ARG B 2 138 ? 114.434 112.968 157.674 1.00 280.13 ? 124 ARG B O     1 
ATOM   7192  C  CB    . ARG B 2 138 ? 112.485 114.461 155.507 1.00 280.13 ? 124 ARG B CB    1 
ATOM   7193  C  CG    . ARG B 2 138 ? 113.856 114.917 155.046 1.00 280.13 ? 124 ARG B CG    1 
ATOM   7194  C  CD    . ARG B 2 138 ? 113.751 116.107 154.109 1.00 280.13 ? 124 ARG B CD    1 
ATOM   7195  N  NE    . ARG B 2 138 ? 115.046 116.470 153.546 1.00 280.13 ? 124 ARG B NE    1 
ATOM   7196  C  CZ    . ARG B 2 138 ? 115.225 117.414 152.632 1.00 280.13 ? 124 ARG B CZ    1 
ATOM   7197  N  NH1   . ARG B 2 138 ? 114.210 118.114 152.152 1.00 280.13 ? 124 ARG B NH1   1 
ATOM   7198  N  NH2   . ARG B 2 138 ? 116.454 117.661 152.187 1.00 280.13 ? 124 ARG B NH2   1 
ATOM   7199  N  N     . ASN B 2 139 ? 112.564 113.773 158.630 1.00 284.49 ? 125 ASN B N     1 
ATOM   7200  C  CA    . ASN B 2 139 ? 113.207 113.899 159.935 1.00 284.49 ? 125 ASN B CA    1 
ATOM   7201  C  C     . ASN B 2 139 ? 113.610 112.534 160.481 1.00 284.49 ? 125 ASN B C     1 
ATOM   7202  O  O     . ASN B 2 139 ? 114.726 112.358 160.986 1.00 284.49 ? 125 ASN B O     1 
ATOM   7203  C  CB    . ASN B 2 139 ? 112.275 114.617 160.911 1.00 284.49 ? 125 ASN B CB    1 
ATOM   7204  C  CG    . ASN B 2 139 ? 111.981 116.043 160.493 1.00 284.49 ? 125 ASN B CG    1 
ATOM   7205  O  OD1   . ASN B 2 139 ? 112.815 116.705 159.875 1.00 284.49 ? 125 ASN B OD1   1 
ATOM   7206  N  ND2   . ASN B 2 139 ? 110.789 116.522 160.825 1.00 284.49 ? 125 ASN B ND2   1 
ATOM   7207  N  N     . GLY B 2 140 ? 112.711 111.553 160.384 1.00 253.00 ? 126 GLY B N     1 
ATOM   7208  C  CA    . GLY B 2 140 ? 113.045 110.214 160.842 1.00 253.00 ? 126 GLY B CA    1 
ATOM   7209  C  C     . GLY B 2 140 ? 114.178 109.595 160.048 1.00 253.00 ? 126 GLY B C     1 
ATOM   7210  O  O     . GLY B 2 140 ? 115.066 108.949 160.612 1.00 253.00 ? 126 GLY B O     1 
ATOM   7211  N  N     . ALA B 2 141 ? 114.165 109.787 158.727 1.00 262.87 ? 127 ALA B N     1 
ATOM   7212  C  CA    . ALA B 2 141 ? 115.243 109.273 157.891 1.00 262.87 ? 127 ALA B CA    1 
ATOM   7213  C  C     . ALA B 2 141 ? 116.573 109.923 158.248 1.00 262.87 ? 127 ALA B C     1 
ATOM   7214  O  O     . ALA B 2 141 ? 117.606 109.247 158.311 1.00 262.87 ? 127 ALA B O     1 
ATOM   7215  C  CB    . ALA B 2 141 ? 114.909 109.499 156.418 1.00 262.87 ? 127 ALA B CB    1 
ATOM   7216  N  N     . LYS B 2 142 ? 116.565 111.237 158.485 1.00 262.95 ? 128 LYS B N     1 
ATOM   7217  C  CA    . LYS B 2 142 ? 117.785 111.930 158.878 1.00 262.95 ? 128 LYS B CA    1 
ATOM   7218  C  C     . LYS B 2 142 ? 118.300 111.418 160.215 1.00 262.95 ? 128 LYS B C     1 
ATOM   7219  O  O     . LYS B 2 142 ? 119.509 111.239 160.394 1.00 262.95 ? 128 LYS B O     1 
ATOM   7220  C  CB    . LYS B 2 142 ? 117.534 113.437 158.940 1.00 262.95 ? 128 LYS B CB    1 
ATOM   7221  C  CG    . LYS B 2 142 ? 118.730 114.245 159.418 1.00 262.95 ? 128 LYS B CG    1 
ATOM   7222  C  CD    . LYS B 2 142 ? 118.390 115.722 159.534 1.00 262.95 ? 128 LYS B CD    1 
ATOM   7223  C  CE    . LYS B 2 142 ? 119.574 116.519 160.057 1.00 262.95 ? 128 LYS B CE    1 
ATOM   7224  N  NZ    . LYS B 2 142 ? 119.254 117.966 160.196 1.00 262.95 ? 128 LYS B NZ    1 
ATOM   7225  N  N     . ALA B 2 143 ? 117.396 111.182 161.169 1.00 245.52 ? 129 ALA B N     1 
ATOM   7226  C  CA    . ALA B 2 143 ? 117.814 110.638 162.457 1.00 245.52 ? 129 ALA B CA    1 
ATOM   7227  C  C     . ALA B 2 143 ? 118.428 109.253 162.297 1.00 245.52 ? 129 ALA B C     1 
ATOM   7228  O  O     . ALA B 2 143 ? 119.472 108.952 162.892 1.00 245.52 ? 129 ALA B O     1 
ATOM   7229  C  CB    . ALA B 2 143 ? 116.627 110.594 163.418 1.00 245.52 ? 129 ALA B CB    1 
ATOM   7230  N  N     . LEU B 2 144 ? 117.800 108.398 161.486 1.00 235.63 ? 130 LEU B N     1 
ATOM   7231  C  CA    . LEU B 2 144 ? 118.324 107.051 161.283 1.00 235.63 ? 130 LEU B CA    1 
ATOM   7232  C  C     . LEU B 2 144 ? 119.679 107.082 160.585 1.00 235.63 ? 130 LEU B C     1 
ATOM   7233  O  O     . LEU B 2 144 ? 120.558 106.267 160.887 1.00 235.63 ? 130 LEU B O     1 
ATOM   7234  C  CB    . LEU B 2 144 ? 117.326 106.213 160.484 1.00 235.63 ? 130 LEU B CB    1 
ATOM   7235  C  CG    . LEU B 2 144 ? 115.991 105.918 161.171 1.00 235.63 ? 130 LEU B CG    1 
ATOM   7236  C  CD1   . LEU B 2 144 ? 115.113 105.052 160.284 1.00 235.63 ? 130 LEU B CD1   1 
ATOM   7237  C  CD2   . LEU B 2 144 ? 116.212 105.256 162.522 1.00 235.63 ? 130 LEU B CD2   1 
ATOM   7238  N  N     . LEU B 2 145 ? 119.863 108.003 159.638 1.00 232.76 ? 131 LEU B N     1 
ATOM   7239  C  CA    . LEU B 2 145 ? 121.145 108.092 158.947 1.00 232.76 ? 131 LEU B CA    1 
ATOM   7240  C  C     . LEU B 2 145 ? 122.232 108.645 159.860 1.00 232.76 ? 131 LEU B C     1 
ATOM   7241  O  O     . LEU B 2 145 ? 123.362 108.143 159.863 1.00 232.76 ? 131 LEU B O     1 
ATOM   7242  C  CB    . LEU B 2 145 ? 121.005 108.950 157.691 1.00 232.76 ? 131 LEU B CB    1 
ATOM   7243  C  CG    . LEU B 2 145 ? 120.147 108.341 156.580 1.00 232.76 ? 131 LEU B CG    1 
ATOM   7244  C  CD1   . LEU B 2 145 ? 120.113 109.247 155.360 1.00 232.76 ? 131 LEU B CD1   1 
ATOM   7245  C  CD2   . LEU B 2 145 ? 120.657 106.956 156.213 1.00 232.76 ? 131 LEU B CD2   1 
ATOM   7246  N  N     . GLU B 2 146 ? 121.913 109.678 160.645 1.00 253.28 ? 132 GLU B N     1 
ATOM   7247  C  CA    . GLU B 2 146 ? 122.922 110.287 161.505 1.00 253.28 ? 132 GLU B CA    1 
ATOM   7248  C  C     . GLU B 2 146 ? 123.315 109.357 162.646 1.00 253.28 ? 132 GLU B C     1 
ATOM   7249  O  O     . GLU B 2 146 ? 124.478 109.346 163.064 1.00 253.28 ? 132 GLU B O     1 
ATOM   7250  C  CB    . GLU B 2 146 ? 122.422 111.631 162.041 1.00 253.28 ? 132 GLU B CB    1 
ATOM   7251  C  CG    . GLU B 2 146 ? 121.286 111.540 163.044 1.00 253.28 ? 132 GLU B CG    1 
ATOM   7252  C  CD    . GLU B 2 146 ? 120.673 112.890 163.355 1.00 253.28 ? 132 GLU B CD    1 
ATOM   7253  O  OE1   . GLU B 2 146 ? 121.044 113.880 162.691 1.00 253.28 ? 132 GLU B OE1   1 
ATOM   7254  O  OE2   . GLU B 2 146 ? 119.818 112.960 164.263 1.00 253.28 ? 132 GLU B OE2   1 
ATOM   7255  N  N     . GLN B 2 147 ? 122.368 108.567 163.162 1.00 242.02 ? 133 GLN B N     1 
ATOM   7256  C  CA    . GLN B 2 147 ? 122.726 107.596 164.188 1.00 242.02 ? 133 GLN B CA    1 
ATOM   7257  C  C     . GLN B 2 147 ? 123.584 106.471 163.624 1.00 242.02 ? 133 GLN B C     1 
ATOM   7258  O  O     . GLN B 2 147 ? 124.268 105.780 164.386 1.00 242.02 ? 133 GLN B O     1 
ATOM   7259  C  CB    . GLN B 2 147 ? 121.467 107.031 164.848 1.00 242.02 ? 133 GLN B CB    1 
ATOM   7260  C  CG    . GLN B 2 147 ? 120.684 106.059 163.991 1.00 242.02 ? 133 GLN B CG    1 
ATOM   7261  C  CD    . GLN B 2 147 ? 119.358 105.673 164.614 1.00 242.02 ? 133 GLN B CD    1 
ATOM   7262  O  OE1   . GLN B 2 147 ? 118.749 106.460 165.339 1.00 242.02 ? 133 GLN B OE1   1 
ATOM   7263  N  NE2   . GLN B 2 147 ? 118.906 104.456 164.339 1.00 242.02 ? 133 GLN B NE2   1 
ATOM   7264  N  N     . LEU B 2 148 ? 123.565 106.276 162.306 1.00 229.04 ? 134 LEU B N     1 
ATOM   7265  C  CA    . LEU B 2 148 ? 124.455 105.339 161.636 1.00 229.04 ? 134 LEU B CA    1 
ATOM   7266  C  C     . LEU B 2 148 ? 125.711 106.010 161.095 1.00 229.04 ? 134 LEU B C     1 
ATOM   7267  O  O     . LEU B 2 148 ? 126.526 105.343 160.449 1.00 229.04 ? 134 LEU B O     1 
ATOM   7268  C  CB    . LEU B 2 148 ? 123.719 104.627 160.497 1.00 229.04 ? 134 LEU B CB    1 
ATOM   7269  C  CG    . LEU B 2 148 ? 123.068 103.279 160.821 1.00 229.04 ? 134 LEU B CG    1 
ATOM   7270  C  CD1   . LEU B 2 148 ? 121.964 103.429 161.855 1.00 229.04 ? 134 LEU B CD1   1 
ATOM   7271  C  CD2   . LEU B 2 148 ? 122.535 102.621 159.556 1.00 229.04 ? 134 LEU B CD2   1 
ATOM   7272  N  N     . GLY B 2 149 ? 125.884 107.305 161.340 1.00 221.57 ? 135 GLY B N     1 
ATOM   7273  C  CA    . GLY B 2 149 ? 127.049 108.015 160.847 1.00 221.57 ? 135 GLY B CA    1 
ATOM   7274  C  C     . GLY B 2 149 ? 127.013 108.348 159.373 1.00 221.57 ? 135 GLY B C     1 
ATOM   7275  O  O     . GLY B 2 149 ? 128.071 108.564 158.769 1.00 221.57 ? 135 GLY B O     1 
ATOM   7276  N  N     . LEU B 2 150 ? 125.822 108.402 158.774 1.00 205.69 ? 136 LEU B N     1 
ATOM   7277  C  CA    . LEU B 2 150 ? 125.673 108.683 157.351 1.00 205.69 ? 136 LEU B CA    1 
ATOM   7278  C  C     . LEU B 2 150 ? 125.152 110.091 157.085 1.00 205.69 ? 136 LEU B C     1 
ATOM   7279  O  O     . LEU B 2 150 ? 124.582 110.343 156.017 1.00 205.69 ? 136 LEU B O     1 
ATOM   7280  C  CB    . LEU B 2 150 ? 124.748 107.653 156.702 1.00 205.69 ? 136 LEU B CB    1 
ATOM   7281  C  CG    . LEU B 2 150 ? 125.089 106.182 156.930 1.00 205.69 ? 136 LEU B CG    1 
ATOM   7282  C  CD1   . LEU B 2 150 ? 124.084 105.298 156.213 1.00 205.69 ? 136 LEU B CD1   1 
ATOM   7283  C  CD2   . LEU B 2 150 ? 126.505 105.872 156.472 1.00 205.69 ? 136 LEU B CD2   1 
ATOM   7284  N  N     . GLY B 2 151 ? 125.334 111.014 158.029 1.00 215.35 ? 137 GLY B N     1 
ATOM   7285  C  CA    . GLY B 2 151 ? 124.823 112.362 157.862 1.00 215.35 ? 137 GLY B CA    1 
ATOM   7286  C  C     . GLY B 2 151 ? 125.552 113.194 156.828 1.00 215.35 ? 137 GLY B C     1 
ATOM   7287  O  O     . GLY B 2 151 ? 125.014 114.219 156.397 1.00 215.35 ? 137 GLY B O     1 
ATOM   7288  N  N     . LYS B 2 152 ? 126.752 112.785 156.424 1.00 207.99 ? 138 LYS B N     1 
ATOM   7289  C  CA    . LYS B 2 152 ? 127.534 113.520 155.441 1.00 207.99 ? 138 LYS B CA    1 
ATOM   7290  C  C     . LYS B 2 152 ? 127.365 112.978 154.028 1.00 207.99 ? 138 LYS B C     1 
ATOM   7291  O  O     . LYS B 2 152 ? 128.023 113.471 153.106 1.00 207.99 ? 138 LYS B O     1 
ATOM   7292  C  CB    . LYS B 2 152 ? 129.014 113.504 155.829 1.00 207.99 ? 138 LYS B CB    1 
ATOM   7293  C  CG    . LYS B 2 152 ? 129.287 113.956 157.254 1.00 207.99 ? 138 LYS B CG    1 
ATOM   7294  C  CD    . LYS B 2 152 ? 128.779 115.368 157.497 1.00 207.99 ? 138 LYS B CD    1 
ATOM   7295  C  CE    . LYS B 2 152 ? 129.497 116.377 156.616 1.00 207.99 ? 138 LYS B CE    1 
ATOM   7296  N  NZ    . LYS B 2 152 ? 129.007 117.763 156.850 1.00 207.99 ? 138 LYS B NZ    1 
ATOM   7297  N  N     . ARG B 2 153 ? 126.504 111.980 153.835 1.00 200.76 ? 139 ARG B N     1 
ATOM   7298  C  CA    . ARG B 2 153 ? 126.297 111.356 152.534 1.00 200.76 ? 139 ARG B CA    1 
ATOM   7299  C  C     . ARG B 2 153 ? 124.828 111.405 152.135 1.00 200.76 ? 139 ARG B C     1 
ATOM   7300  O  O     . ARG B 2 153 ? 124.327 110.505 151.456 1.00 200.76 ? 139 ARG B O     1 
ATOM   7301  C  CB    . ARG B 2 153 ? 126.802 109.915 152.534 1.00 200.76 ? 139 ARG B CB    1 
ATOM   7302  C  CG    . ARG B 2 153 ? 128.253 109.758 152.954 1.00 200.76 ? 139 ARG B CG    1 
ATOM   7303  C  CD    . ARG B 2 153 ? 129.181 110.553 152.052 1.00 200.76 ? 139 ARG B CD    1 
ATOM   7304  N  NE    . ARG B 2 153 ? 130.575 110.174 152.243 1.00 200.76 ? 139 ARG B NE    1 
ATOM   7305  C  CZ    . ARG B 2 153 ? 131.391 110.735 153.125 1.00 200.76 ? 139 ARG B CZ    1 
ATOM   7306  N  NH1   . ARG B 2 153 ? 130.986 111.715 153.916 1.00 200.76 ? 139 ARG B NH1   1 
ATOM   7307  N  NH2   . ARG B 2 153 ? 132.644 110.300 153.217 1.00 200.76 ? 139 ARG B NH2   1 
ATOM   7308  N  N     . LEU B 2 154 ? 124.118 112.452 152.559 1.00 201.73 ? 140 LEU B N     1 
ATOM   7309  C  CA    . LEU B 2 154 ? 122.689 112.543 152.276 1.00 201.73 ? 140 LEU B CA    1 
ATOM   7310  C  C     . LEU B 2 154 ? 122.424 112.634 150.778 1.00 201.73 ? 140 LEU B C     1 
ATOM   7311  O  O     . LEU B 2 154 ? 121.538 111.950 150.251 1.00 201.73 ? 140 LEU B O     1 
ATOM   7312  C  CB    . LEU B 2 154 ? 122.088 113.746 153.001 1.00 201.73 ? 140 LEU B CB    1 
ATOM   7313  C  CG    . LEU B 2 154 ? 122.318 113.802 154.512 1.00 201.73 ? 140 LEU B CG    1 
ATOM   7314  C  CD1   . LEU B 2 154 ? 121.595 114.992 155.123 1.00 201.73 ? 140 LEU B CD1   1 
ATOM   7315  C  CD2   . LEU B 2 154 ? 121.877 112.505 155.170 1.00 201.73 ? 140 LEU B CD2   1 
ATOM   7316  N  N     . ASP B 2 155 ? 123.183 113.472 150.075 1.00 191.33 ? 141 ASP B N     1 
ATOM   7317  C  CA    . ASP B 2 155 ? 122.984 113.666 148.645 1.00 191.33 ? 141 ASP B CA    1 
ATOM   7318  C  C     . ASP B 2 155 ? 123.723 112.642 147.793 1.00 191.33 ? 141 ASP B C     1 
ATOM   7319  O  O     . ASP B 2 155 ? 123.510 112.605 146.577 1.00 191.33 ? 141 ASP B O     1 
ATOM   7320  C  CB    . ASP B 2 155 ? 123.424 115.076 148.244 1.00 191.33 ? 141 ASP B CB    1 
ATOM   7321  C  CG    . ASP B 2 155 ? 124.825 115.408 148.721 1.00 191.33 ? 141 ASP B CG    1 
ATOM   7322  O  OD1   . ASP B 2 155 ? 125.424 114.583 149.444 1.00 191.33 ? 141 ASP B OD1   1 
ATOM   7323  O  OD2   . ASP B 2 155 ? 125.330 116.496 148.372 1.00 191.33 ? 141 ASP B OD2   1 
ATOM   7324  N  N     . HIS B 2 156 ? 124.575 111.818 148.394 1.00 183.57 ? 142 HIS B N     1 
ATOM   7325  C  CA    . HIS B 2 156 ? 125.372 110.873 147.628 1.00 183.57 ? 142 HIS B CA    1 
ATOM   7326  C  C     . HIS B 2 156 ? 124.501 109.737 147.101 1.00 183.57 ? 142 HIS B C     1 
ATOM   7327  O  O     . HIS B 2 156 ? 123.473 109.385 147.689 1.00 183.57 ? 142 HIS B O     1 
ATOM   7328  C  CB    . HIS B 2 156 ? 126.507 110.319 148.485 1.00 183.57 ? 142 HIS B CB    1 
ATOM   7329  C  CG    . HIS B 2 156 ? 127.526 111.343 148.877 1.00 183.57 ? 142 HIS B CG    1 
ATOM   7330  N  ND1   . HIS B 2 156 ? 127.198 112.509 149.536 1.00 183.57 ? 142 HIS B ND1   1 
ATOM   7331  C  CD2   . HIS B 2 156 ? 128.869 111.376 148.702 1.00 183.57 ? 142 HIS B CD2   1 
ATOM   7332  C  CE1   . HIS B 2 156 ? 128.294 113.214 149.751 1.00 183.57 ? 142 HIS B CE1   1 
ATOM   7333  N  NE2   . HIS B 2 156 ? 129.321 112.549 149.255 1.00 183.57 ? 142 HIS B NE2   1 
ATOM   7334  N  N     . LEU B 2 157 ? 124.921 109.166 145.978 1.00 180.21 ? 143 LEU B N     1 
ATOM   7335  C  CA    . LEU B 2 157 ? 124.234 108.054 145.346 1.00 180.21 ? 143 LEU B CA    1 
ATOM   7336  C  C     . LEU B 2 157 ? 124.887 106.734 145.741 1.00 180.21 ? 143 LEU B C     1 
ATOM   7337  O  O     . LEU B 2 157 ? 126.062 106.702 146.119 1.00 180.21 ? 143 LEU B O     1 
ATOM   7338  C  CB    . LEU B 2 157 ? 124.253 108.215 143.824 1.00 180.21 ? 143 LEU B CB    1 
ATOM   7339  C  CG    . LEU B 2 157 ? 123.600 109.493 143.296 1.00 180.21 ? 143 LEU B CG    1 
ATOM   7340  C  CD1   . LEU B 2 157 ? 123.641 109.533 141.778 1.00 180.21 ? 143 LEU B CD1   1 
ATOM   7341  C  CD2   . LEU B 2 157 ? 122.171 109.612 143.802 1.00 180.21 ? 143 LEU B CD2   1 
ATOM   7342  N  N     . PRO B 2 158 ? 124.141 105.625 145.681 1.00 199.36 ? 144 PRO B N     1 
ATOM   7343  C  CA    . PRO B 2 158 ? 124.746 104.327 146.027 1.00 199.36 ? 144 PRO B CA    1 
ATOM   7344  C  C     . PRO B 2 158 ? 125.953 103.982 145.175 1.00 199.36 ? 144 PRO B C     1 
ATOM   7345  O  O     . PRO B 2 158 ? 126.920 103.400 145.683 1.00 199.36 ? 144 PRO B O     1 
ATOM   7346  C  CB    . PRO B 2 158 ? 123.592 103.339 145.806 1.00 199.36 ? 144 PRO B CB    1 
ATOM   7347  C  CG    . PRO B 2 158 ? 122.358 104.160 145.958 1.00 199.36 ? 144 PRO B CG    1 
ATOM   7348  C  CD    . PRO B 2 158 ? 122.701 105.506 145.399 1.00 199.36 ? 144 PRO B CD    1 
ATOM   7349  N  N     . ALA B 2 159 ? 125.925 104.327 143.886 1.00 192.83 ? 145 ALA B N     1 
ATOM   7350  C  CA    . ALA B 2 159 ? 127.106 104.147 143.050 1.00 192.83 ? 145 ALA B CA    1 
ATOM   7351  C  C     . ALA B 2 159 ? 128.255 105.026 143.521 1.00 192.83 ? 145 ALA B C     1 
ATOM   7352  O  O     . ALA B 2 159 ? 129.425 104.662 143.357 1.00 192.83 ? 145 ALA B O     1 
ATOM   7353  C  CB    . ALA B 2 159 ? 126.768 104.446 141.590 1.00 192.83 ? 145 ALA B CB    1 
ATOM   7354  N  N     . GLN B 2 160 ? 127.942 106.179 144.109 1.00 180.49 ? 146 GLN B N     1 
ATOM   7355  C  CA    . GLN B 2 160 ? 128.958 107.064 144.660 1.00 180.49 ? 146 GLN B CA    1 
ATOM   7356  C  C     . GLN B 2 160 ? 129.430 106.622 146.038 1.00 180.49 ? 146 GLN B C     1 
ATOM   7357  O  O     . GLN B 2 160 ? 130.377 107.210 146.571 1.00 180.49 ? 146 GLN B O     1 
ATOM   7358  C  CB    . GLN B 2 160 ? 128.417 108.493 144.741 1.00 180.49 ? 146 GLN B CB    1 
ATOM   7359  C  CG    . GLN B 2 160 ? 127.948 109.057 143.412 1.00 180.49 ? 146 GLN B CG    1 
ATOM   7360  C  CD    . GLN B 2 160 ? 127.178 110.354 143.572 1.00 180.49 ? 146 GLN B CD    1 
ATOM   7361  O  OE1   . GLN B 2 160 ? 126.972 110.834 144.687 1.00 180.49 ? 146 GLN B OE1   1 
ATOM   7362  N  NE2   . GLN B 2 160 ? 126.746 110.926 142.454 1.00 180.49 ? 146 GLN B NE2   1 
ATOM   7363  N  N     . LEU B 2 161 ? 128.801 105.608 146.623 1.00 210.26 ? 147 LEU B N     1 
ATOM   7364  C  CA    . LEU B 2 161 ? 129.089 105.191 147.985 1.00 210.26 ? 147 LEU B CA    1 
ATOM   7365  C  C     . LEU B 2 161 ? 129.664 103.782 148.005 1.00 210.26 ? 147 LEU B C     1 
ATOM   7366  O  O     . LEU B 2 161 ? 129.551 103.027 147.036 1.00 210.26 ? 147 LEU B O     1 
ATOM   7367  C  CB    . LEU B 2 161 ? 127.830 105.255 148.856 1.00 210.26 ? 147 LEU B CB    1 
ATOM   7368  C  CG    . LEU B 2 161 ? 127.308 106.670 149.106 1.00 210.26 ? 147 LEU B CG    1 
ATOM   7369  C  CD1   . LEU B 2 161 ? 126.083 106.646 150.005 1.00 210.26 ? 147 LEU B CD1   1 
ATOM   7370  C  CD2   . LEU B 2 161 ? 128.405 107.534 149.705 1.00 210.26 ? 147 LEU B CD2   1 
ATOM   7371  N  N     . SER B 2 162 ? 130.288 103.442 149.129 1.00 216.19 ? 148 SER B N     1 
ATOM   7372  C  CA    . SER B 2 162 ? 130.926 102.148 149.301 1.00 216.19 ? 148 SER B CA    1 
ATOM   7373  C  C     . SER B 2 162 ? 129.889 101.076 149.632 1.00 216.19 ? 148 SER B C     1 
ATOM   7374  O  O     . SER B 2 162 ? 128.715 101.358 149.881 1.00 216.19 ? 148 SER B O     1 
ATOM   7375  C  CB    . SER B 2 162 ? 131.987 102.222 150.397 1.00 216.19 ? 148 SER B CB    1 
ATOM   7376  O  OG    . SER B 2 162 ? 131.407 102.552 151.647 1.00 216.19 ? 148 SER B OG    1 
ATOM   7377  N  N     . GLY B 2 163 ? 130.346 99.821  149.634 1.00 224.42 ? 149 GLY B N     1 
ATOM   7378  C  CA    . GLY B 2 163 ? 129.452 98.717  149.946 1.00 224.42 ? 149 GLY B CA    1 
ATOM   7379  C  C     . GLY B 2 163 ? 128.932 98.766  151.369 1.00 224.42 ? 149 GLY B C     1 
ATOM   7380  O  O     . GLY B 2 163 ? 127.760 98.477  151.620 1.00 224.42 ? 149 GLY B O     1 
ATOM   7381  N  N     . GLY B 2 164 ? 129.797 99.121  152.320 1.00 215.42 ? 150 GLY B N     1 
ATOM   7382  C  CA    . GLY B 2 164 ? 129.345 99.276  153.693 1.00 215.42 ? 150 GLY B CA    1 
ATOM   7383  C  C     . GLY B 2 164 ? 128.327 100.389 153.843 1.00 215.42 ? 150 GLY B C     1 
ATOM   7384  O  O     . GLY B 2 164 ? 127.363 100.267 154.603 1.00 215.42 ? 150 GLY B O     1 
ATOM   7385  N  N     . GLU B 2 165 ? 128.528 101.491 153.117 1.00 211.87 ? 151 GLU B N     1 
ATOM   7386  C  CA    . GLU B 2 165 ? 127.547 102.570 153.124 1.00 211.87 ? 151 GLU B CA    1 
ATOM   7387  C  C     . GLU B 2 165 ? 126.211 102.101 152.563 1.00 211.87 ? 151 GLU B C     1 
ATOM   7388  O  O     . GLU B 2 165 ? 125.152 102.448 153.096 1.00 211.87 ? 151 GLU B O     1 
ATOM   7389  C  CB    . GLU B 2 165 ? 128.079 103.764 152.332 1.00 211.87 ? 151 GLU B CB    1 
ATOM   7390  C  CG    . GLU B 2 165 ? 129.165 104.543 153.055 1.00 211.87 ? 151 GLU B CG    1 
ATOM   7391  C  CD    . GLU B 2 165 ? 129.936 105.466 152.135 1.00 211.87 ? 151 GLU B CD    1 
ATOM   7392  O  OE1   . GLU B 2 165 ? 130.223 105.061 150.990 1.00 211.87 ? 151 GLU B OE1   1 
ATOM   7393  O  OE2   . GLU B 2 165 ? 130.258 106.597 152.556 1.00 211.87 ? 151 GLU B OE2   1 
ATOM   7394  N  N     . GLN B 2 166 ? 126.238 101.309 151.489 1.00 211.09 ? 152 GLN B N     1 
ATOM   7395  C  CA    . GLN B 2 166 ? 124.999 100.776 150.932 1.00 211.09 ? 152 GLN B CA    1 
ATOM   7396  C  C     . GLN B 2 166 ? 124.314 99.827  151.909 1.00 211.09 ? 152 GLN B C     1 
ATOM   7397  O  O     . GLN B 2 166 ? 123.082 99.831  152.029 1.00 211.09 ? 152 GLN B O     1 
ATOM   7398  C  CB    . GLN B 2 166 ? 125.288 100.074 149.606 1.00 211.09 ? 152 GLN B CB    1 
ATOM   7399  C  CG    . GLN B 2 166 ? 125.831 100.997 148.529 1.00 211.09 ? 152 GLN B CG    1 
ATOM   7400  C  CD    . GLN B 2 166 ? 126.269 100.249 147.287 1.00 211.09 ? 152 GLN B CD    1 
ATOM   7401  O  OE1   . GLN B 2 166 ? 126.185 99.023  147.226 1.00 211.09 ? 152 GLN B OE1   1 
ATOM   7402  N  NE2   . GLN B 2 166 ? 126.742 100.986 146.289 1.00 211.09 ? 152 GLN B NE2   1 
ATOM   7403  N  N     . GLN B 2 167 ? 125.096 99.004  152.610 1.00 210.05 ? 153 GLN B N     1 
ATOM   7404  C  CA    . GLN B 2 167 ? 124.528 98.120  153.622 1.00 210.05 ? 153 GLN B CA    1 
ATOM   7405  C  C     . GLN B 2 167 ? 123.870 98.919  154.738 1.00 210.05 ? 153 GLN B C     1 
ATOM   7406  O  O     . GLN B 2 167 ? 122.770 98.582  155.194 1.00 210.05 ? 153 GLN B O     1 
ATOM   7407  C  CB    . GLN B 2 167 ? 125.620 97.210  154.184 1.00 210.05 ? 153 GLN B CB    1 
ATOM   7408  C  CG    . GLN B 2 167 ? 125.115 96.085  155.065 1.00 210.05 ? 153 GLN B CG    1 
ATOM   7409  C  CD    . GLN B 2 167 ? 126.200 95.077  155.386 1.00 210.05 ? 153 GLN B CD    1 
ATOM   7410  O  OE1   . GLN B 2 167 ? 127.370 95.432  155.526 1.00 210.05 ? 153 GLN B OE1   1 
ATOM   7411  N  NE2   . GLN B 2 167 ? 125.818 93.810  155.490 1.00 210.05 ? 153 GLN B NE2   1 
ATOM   7412  N  N     . ARG B 2 168 ? 124.530 99.988  155.186 1.00 189.12 ? 154 ARG B N     1 
ATOM   7413  C  CA    . ARG B 2 168 ? 123.944 100.846 156.209 1.00 189.12 ? 154 ARG B CA    1 
ATOM   7414  C  C     . ARG B 2 168 ? 122.682 101.533 155.703 1.00 189.12 ? 154 ARG B C     1 
ATOM   7415  O  O     . ARG B 2 168 ? 121.727 101.716 156.463 1.00 189.12 ? 154 ARG B O     1 
ATOM   7416  C  CB    . ARG B 2 168 ? 124.971 101.875 156.677 1.00 189.12 ? 154 ARG B CB    1 
ATOM   7417  C  CG    . ARG B 2 168 ? 125.954 101.336 157.697 1.00 189.12 ? 154 ARG B CG    1 
ATOM   7418  C  CD    . ARG B 2 168 ? 127.128 102.277 157.883 1.00 189.12 ? 154 ARG B CD    1 
ATOM   7419  N  NE    . ARG B 2 168 ? 128.059 102.209 156.763 1.00 189.12 ? 154 ARG B NE    1 
ATOM   7420  C  CZ    . ARG B 2 168 ? 129.192 102.893 156.690 1.00 189.12 ? 154 ARG B CZ    1 
ATOM   7421  N  NH1   . ARG B 2 168 ? 129.559 103.725 157.651 1.00 189.12 ? 154 ARG B NH1   1 
ATOM   7422  N  NH2   . ARG B 2 168 ? 129.978 102.736 155.629 1.00 189.12 ? 154 ARG B NH2   1 
ATOM   7423  N  N     . VAL B 2 169 ? 122.661 101.922 154.428 1.00 212.88 ? 155 VAL B N     1 
ATOM   7424  C  CA    . VAL B 2 169 ? 121.460 102.525 153.852 1.00 212.88 ? 155 VAL B CA    1 
ATOM   7425  C  C     . VAL B 2 169 ? 120.310 101.527 153.851 1.00 212.88 ? 155 VAL B C     1 
ATOM   7426  O  O     . VAL B 2 169 ? 119.168 101.871 154.181 1.00 212.88 ? 155 VAL B O     1 
ATOM   7427  C  CB    . VAL B 2 169 ? 121.754 103.053 152.435 1.00 212.88 ? 155 VAL B CB    1 
ATOM   7428  C  CG1   . VAL B 2 169 ? 120.459 103.384 151.709 1.00 212.88 ? 155 VAL B CG1   1 
ATOM   7429  C  CG2   . VAL B 2 169 ? 122.648 104.278 152.504 1.00 212.88 ? 155 VAL B CG2   1 
ATOM   7430  N  N     . ALA B 2 170 ? 120.591 100.278 153.476 1.00 214.03 ? 156 ALA B N     1 
ATOM   7431  C  CA    . ALA B 2 170 ? 119.553 99.251  153.496 1.00 214.03 ? 156 ALA B CA    1 
ATOM   7432  C  C     . ALA B 2 170 ? 119.043 99.011  154.912 1.00 214.03 ? 156 ALA B C     1 
ATOM   7433  O  O     . ALA B 2 170 ? 117.832 98.871  155.133 1.00 214.03 ? 156 ALA B O     1 
ATOM   7434  C  CB    . ALA B 2 170 ? 120.085 97.955  152.887 1.00 214.03 ? 156 ALA B CB    1 
ATOM   7435  N  N     . LEU B 2 171 ? 119.955 98.961  155.885 1.00 227.52 ? 157 LEU B N     1 
ATOM   7436  C  CA    . LEU B 2 171 ? 119.544 98.784  157.274 1.00 227.52 ? 157 LEU B CA    1 
ATOM   7437  C  C     . LEU B 2 171 ? 118.692 99.954  157.750 1.00 227.52 ? 157 LEU B C     1 
ATOM   7438  O  O     . LEU B 2 171 ? 117.700 99.761  158.462 1.00 227.52 ? 157 LEU B O     1 
ATOM   7439  C  CB    . LEU B 2 171 ? 120.772 98.612  158.169 1.00 227.52 ? 157 LEU B CB    1 
ATOM   7440  C  CG    . LEU B 2 171 ? 121.608 97.351  157.943 1.00 227.52 ? 157 LEU B CG    1 
ATOM   7441  C  CD1   . LEU B 2 171 ? 122.806 97.325  158.878 1.00 227.52 ? 157 LEU B CD1   1 
ATOM   7442  C  CD2   . LEU B 2 171 ? 120.758 96.102  158.118 1.00 227.52 ? 157 LEU B CD2   1 
ATOM   7443  N  N     . ALA B 2 172 ? 119.066 101.177 157.369 1.00 231.19 ? 158 ALA B N     1 
ATOM   7444  C  CA    . ALA B 2 172 ? 118.284 102.348 157.750 1.00 231.19 ? 158 ALA B CA    1 
ATOM   7445  C  C     . ALA B 2 172 ? 116.902 102.319 157.114 1.00 231.19 ? 158 ALA B C     1 
ATOM   7446  O  O     . ALA B 2 172 ? 115.916 102.716 157.743 1.00 231.19 ? 158 ALA B O     1 
ATOM   7447  C  CB    . ALA B 2 172 ? 119.028 103.625 157.365 1.00 231.19 ? 158 ALA B CB    1 
ATOM   7448  N  N     . ARG B 2 173 ? 116.811 101.869 155.861 1.00 221.64 ? 159 ARG B N     1 
ATOM   7449  C  CA    . ARG B 2 173 ? 115.507 101.721 155.221 1.00 221.64 ? 159 ARG B CA    1 
ATOM   7450  C  C     . ARG B 2 173 ? 114.652 100.700 155.958 1.00 221.64 ? 159 ARG B C     1 
ATOM   7451  O  O     . ARG B 2 173 ? 113.456 100.923 156.183 1.00 221.64 ? 159 ARG B O     1 
ATOM   7452  C  CB    . ARG B 2 173 ? 115.685 101.317 153.758 1.00 221.64 ? 159 ARG B CB    1 
ATOM   7453  C  CG    . ARG B 2 173 ? 114.396 100.919 153.058 1.00 221.64 ? 159 ARG B CG    1 
ATOM   7454  C  CD    . ARG B 2 173 ? 114.667 100.501 151.624 1.00 221.64 ? 159 ARG B CD    1 
ATOM   7455  N  NE    . ARG B 2 173 ? 115.622 99.402  151.556 1.00 221.64 ? 159 ARG B NE    1 
ATOM   7456  C  CZ    . ARG B 2 173 ? 116.090 98.883  150.428 1.00 221.64 ? 159 ARG B CZ    1 
ATOM   7457  N  NH1   . ARG B 2 173 ? 115.713 99.343  149.247 1.00 221.64 ? 159 ARG B NH1   1 
ATOM   7458  N  NH2   . ARG B 2 173 ? 116.959 97.878  150.488 1.00 221.64 ? 159 ARG B NH2   1 
ATOM   7459  N  N     . ALA B 2 174 ? 115.252 99.575  156.350 1.00 207.12 ? 160 ALA B N     1 
ATOM   7460  C  CA    . ALA B 2 174 ? 114.520 98.578  157.124 1.00 207.12 ? 160 ALA B CA    1 
ATOM   7461  C  C     . ALA B 2 174 ? 114.040 99.157  158.448 1.00 207.12 ? 160 ALA B C     1 
ATOM   7462  O  O     . ALA B 2 174 ? 112.915 98.886  158.883 1.00 207.12 ? 160 ALA B O     1 
ATOM   7463  C  CB    . ALA B 2 174 ? 115.396 97.348  157.359 1.00 207.12 ? 160 ALA B CB    1 
ATOM   7464  N  N     . PHE B 2 175 ? 114.885 99.956  159.105 1.00 232.76 ? 161 PHE B N     1 
ATOM   7465  C  CA    . PHE B 2 175 ? 114.483 100.609 160.347 1.00 232.76 ? 161 PHE B CA    1 
ATOM   7466  C  C     . PHE B 2 175 ? 113.332 101.579 160.111 1.00 232.76 ? 161 PHE B C     1 
ATOM   7467  O  O     . PHE B 2 175 ? 112.400 101.657 160.920 1.00 232.76 ? 161 PHE B O     1 
ATOM   7468  C  CB    . PHE B 2 175 ? 115.674 101.341 160.965 1.00 232.76 ? 161 PHE B CB    1 
ATOM   7469  C  CG    . PHE B 2 175 ? 116.834 100.447 161.295 1.00 232.76 ? 161 PHE B CG    1 
ATOM   7470  C  CD1   . PHE B 2 175 ? 116.636 99.105  161.568 1.00 232.76 ? 161 PHE B CD1   1 
ATOM   7471  C  CD2   . PHE B 2 175 ? 118.123 100.951 161.331 1.00 232.76 ? 161 PHE B CD2   1 
ATOM   7472  C  CE1   . PHE B 2 175 ? 117.701 98.282  161.870 1.00 232.76 ? 161 PHE B CE1   1 
ATOM   7473  C  CE2   . PHE B 2 175 ? 119.194 100.132 161.633 1.00 232.76 ? 161 PHE B CE2   1 
ATOM   7474  C  CZ    . PHE B 2 175 ? 118.982 98.795  161.903 1.00 232.76 ? 161 PHE B CZ    1 
ATOM   7475  N  N     . ASN B 2 176 ? 113.391 102.335 159.013 1.00 251.92 ? 162 ASN B N     1 
ATOM   7476  C  CA    . ASN B 2 176 ? 112.311 103.256 158.676 1.00 251.92 ? 162 ASN B CA    1 
ATOM   7477  C  C     . ASN B 2 176 ? 111.010 102.513 158.421 1.00 251.92 ? 162 ASN B C     1 
ATOM   7478  O  O     . ASN B 2 176 ? 109.926 103.055 158.666 1.00 251.92 ? 162 ASN B O     1 
ATOM   7479  C  CB    . ASN B 2 176 ? 112.691 104.090 157.452 1.00 251.92 ? 162 ASN B CB    1 
ATOM   7480  C  CG    . ASN B 2 176 ? 111.599 105.063 157.049 1.00 251.92 ? 162 ASN B CG    1 
ATOM   7481  O  OD1   . ASN B 2 176 ? 110.924 105.642 157.899 1.00 251.92 ? 162 ASN B OD1   1 
ATOM   7482  N  ND2   . ASN B 2 176 ? 111.410 105.235 155.746 1.00 251.92 ? 162 ASN B ND2   1 
ATOM   7483  N  N     . GLY B 2 177 ? 111.094 101.277 157.927 1.00 240.56 ? 163 GLY B N     1 
ATOM   7484  C  CA    . GLY B 2 177 ? 109.897 100.466 157.798 1.00 240.56 ? 163 GLY B CA    1 
ATOM   7485  C  C     . GLY B 2 177 ? 109.210 100.210 159.125 1.00 240.56 ? 163 GLY B C     1 
ATOM   7486  O  O     . GLY B 2 177 ? 107.986 100.062 159.171 1.00 240.56 ? 163 GLY B O     1 
ATOM   7487  N  N     . ARG B 2 178 ? 109.980 100.173 160.210 1.00 230.63 ? 164 ARG B N     1 
ATOM   7488  C  CA    . ARG B 2 178 ? 109.469 99.928  161.554 1.00 230.63 ? 164 ARG B CA    1 
ATOM   7489  C  C     . ARG B 2 178 ? 108.554 98.701  161.621 1.00 230.63 ? 164 ARG B C     1 
ATOM   7490  O  O     . ARG B 2 178 ? 107.388 98.811  162.011 1.00 230.63 ? 164 ARG B O     1 
ATOM   7491  C  CB    . ARG B 2 178 ? 108.751 101.158 162.091 1.00 230.63 ? 164 ARG B CB    1 
ATOM   7492  C  CG    . ARG B 2 178 ? 109.667 102.168 162.758 1.00 230.63 ? 164 ARG B CG    1 
ATOM   7493  C  CD    . ARG B 2 178 ? 110.337 101.582 163.996 1.00 230.63 ? 164 ARG B CD    1 
ATOM   7494  N  NE    . ARG B 2 178 ? 109.368 101.103 164.976 1.00 230.63 ? 164 ARG B NE    1 
ATOM   7495  C  CZ    . ARG B 2 178 ? 109.127 99.824  165.233 1.00 230.63 ? 164 ARG B CZ    1 
ATOM   7496  N  NH1   . ARG B 2 178 ? 109.784 98.858  164.612 1.00 230.63 ? 164 ARG B NH1   1 
ATOM   7497  N  NH2   . ARG B 2 178 ? 108.207 99.507  166.139 1.00 230.63 ? 164 ARG B NH2   1 
ATOM   7498  N  N     . PRO B 2 179 ? 109.051 97.522  161.255 1.00 229.28 ? 165 PRO B N     1 
ATOM   7499  C  CA    . PRO B 2 179 ? 108.195 96.335  161.238 1.00 229.28 ? 165 PRO B CA    1 
ATOM   7500  C  C     . PRO B 2 179 ? 108.211 95.608  162.574 1.00 229.28 ? 165 PRO B C     1 
ATOM   7501  O  O     . PRO B 2 179 ? 109.035 95.878  163.450 1.00 229.28 ? 165 PRO B O     1 
ATOM   7502  C  CB    . PRO B 2 179 ? 108.816 95.474  160.129 1.00 229.28 ? 165 PRO B CB    1 
ATOM   7503  C  CG    . PRO B 2 179 ? 110.184 96.110  159.825 1.00 229.28 ? 165 PRO B CG    1 
ATOM   7504  C  CD    . PRO B 2 179 ? 110.420 97.182  160.847 1.00 229.28 ? 165 PRO B CD    1 
ATOM   7505  N  N     . ASP B 2 180 ? 107.276 94.671  162.723 1.00 239.49 ? 166 ASP B N     1 
ATOM   7506  C  CA    . ASP B 2 180 ? 107.269 93.788  163.879 1.00 239.49 ? 166 ASP B CA    1 
ATOM   7507  C  C     . ASP B 2 180 ? 108.129 92.551  163.670 1.00 239.49 ? 166 ASP B C     1 
ATOM   7508  O  O     . ASP B 2 180 ? 108.489 91.890  164.651 1.00 239.49 ? 166 ASP B O     1 
ATOM   7509  C  CB    . ASP B 2 180 ? 105.835 93.367  164.213 1.00 239.49 ? 166 ASP B CB    1 
ATOM   7510  C  CG    . ASP B 2 180 ? 104.922 94.551  164.462 1.00 239.49 ? 166 ASP B CG    1 
ATOM   7511  O  OD1   . ASP B 2 180 ? 105.417 95.597  164.933 1.00 239.49 ? 166 ASP B OD1   1 
ATOM   7512  O  OD2   . ASP B 2 180 ? 103.709 94.437  164.188 1.00 239.49 ? 166 ASP B OD2   1 
ATOM   7513  N  N     . VAL B 2 181 ? 108.459 92.224  162.421 1.00 218.16 ? 167 VAL B N     1 
ATOM   7514  C  CA    . VAL B 2 181 ? 109.355 91.120  162.100 1.00 218.16 ? 167 VAL B CA    1 
ATOM   7515  C  C     . VAL B 2 181 ? 110.366 91.628  161.084 1.00 218.16 ? 167 VAL B C     1 
ATOM   7516  O  O     . VAL B 2 181 ? 110.005 92.317  160.124 1.00 218.16 ? 167 VAL B O     1 
ATOM   7517  C  CB    . VAL B 2 181 ? 108.587 89.892  161.555 1.00 218.16 ? 167 VAL B CB    1 
ATOM   7518  C  CG1   . VAL B 2 181 ? 109.516 88.696  161.443 1.00 218.16 ? 167 VAL B CG1   1 
ATOM   7519  C  CG2   . VAL B 2 181 ? 107.395 89.563  162.437 1.00 218.16 ? 167 VAL B CG2   1 
ATOM   7520  N  N     . LEU B 2 182 ? 111.636 91.294  161.300 1.00 234.12 ? 168 LEU B N     1 
ATOM   7521  C  CA    . LEU B 2 182 ? 112.715 91.741  160.429 1.00 234.12 ? 168 LEU B CA    1 
ATOM   7522  C  C     . LEU B 2 182 ? 113.596 90.557  160.060 1.00 234.12 ? 168 LEU B C     1 
ATOM   7523  O  O     . LEU B 2 182 ? 114.209 89.935  160.935 1.00 234.12 ? 168 LEU B O     1 
ATOM   7524  C  CB    . LEU B 2 182 ? 113.546 92.835  161.103 1.00 234.12 ? 168 LEU B CB    1 
ATOM   7525  C  CG    . LEU B 2 182 ? 114.774 93.326  160.338 1.00 234.12 ? 168 LEU B CG    1 
ATOM   7526  C  CD1   . LEU B 2 182 ? 114.371 93.890  158.986 1.00 234.12 ? 168 LEU B CD1   1 
ATOM   7527  C  CD2   . LEU B 2 182 ? 115.532 94.363  161.150 1.00 234.12 ? 168 LEU B CD2   1 
ATOM   7528  N  N     . PHE B 2 183 ? 113.669 90.261  158.765 1.00 224.82 ? 169 PHE B N     1 
ATOM   7529  C  CA    . PHE B 2 183 ? 114.568 89.249  158.230 1.00 224.82 ? 169 PHE B CA    1 
ATOM   7530  C  C     . PHE B 2 183 ? 115.750 89.949  157.578 1.00 224.82 ? 169 PHE B C     1 
ATOM   7531  O  O     . PHE B 2 183 ? 115.562 90.844  156.751 1.00 224.82 ? 169 PHE B O     1 
ATOM   7532  C  CB    . PHE B 2 183 ? 113.862 88.361  157.204 1.00 224.82 ? 169 PHE B CB    1 
ATOM   7533  C  CG    . PHE B 2 183 ? 112.528 87.845  157.655 1.00 224.82 ? 169 PHE B CG    1 
ATOM   7534  C  CD1   . PHE B 2 183 ? 111.362 88.503  157.304 1.00 224.82 ? 169 PHE B CD1   1 
ATOM   7535  C  CD2   . PHE B 2 183 ? 112.438 86.695  158.421 1.00 224.82 ? 169 PHE B CD2   1 
ATOM   7536  C  CE1   . PHE B 2 183 ? 110.132 88.028  157.713 1.00 224.82 ? 169 PHE B CE1   1 
ATOM   7537  C  CE2   . PHE B 2 183 ? 111.210 86.215  158.832 1.00 224.82 ? 169 PHE B CE2   1 
ATOM   7538  C  CZ    . PHE B 2 183 ? 110.056 86.882  158.477 1.00 224.82 ? 169 PHE B CZ    1 
ATOM   7539  N  N     . ALA B 2 184 ? 116.960 89.546  157.949 1.00 222.91 ? 170 ALA B N     1 
ATOM   7540  C  CA    . ALA B 2 184 ? 118.166 90.149  157.402 1.00 222.91 ? 170 ALA B CA    1 
ATOM   7541  C  C     . ALA B 2 184 ? 119.148 89.060  157.004 1.00 222.91 ? 170 ALA B C     1 
ATOM   7542  O  O     . ALA B 2 184 ? 119.296 88.060  157.711 1.00 222.91 ? 170 ALA B O     1 
ATOM   7543  C  CB    . ALA B 2 184 ? 118.820 91.103  158.407 1.00 222.91 ? 170 ALA B CB    1 
ATOM   7544  N  N     . ASP B 2 185 ? 119.814 89.252  155.868 1.00 234.60 ? 171 ASP B N     1 
ATOM   7545  C  CA    . ASP B 2 185 ? 120.855 88.341  155.416 1.00 234.60 ? 171 ASP B CA    1 
ATOM   7546  C  C     . ASP B 2 185 ? 122.175 89.095  155.351 1.00 234.60 ? 171 ASP B C     1 
ATOM   7547  O  O     . ASP B 2 185 ? 122.276 90.117  154.663 1.00 234.60 ? 171 ASP B O     1 
ATOM   7548  C  CB    . ASP B 2 185 ? 120.509 87.739  154.053 1.00 234.60 ? 171 ASP B CB    1 
ATOM   7549  C  CG    . ASP B 2 185 ? 121.357 86.528  153.720 1.00 234.60 ? 171 ASP B CG    1 
ATOM   7550  O  OD1   . ASP B 2 185 ? 122.232 86.170  154.536 1.00 234.60 ? 171 ASP B OD1   1 
ATOM   7551  O  OD2   . ASP B 2 185 ? 121.144 85.931  152.645 1.00 234.60 ? 171 ASP B OD2   1 
ATOM   7552  N  N     . GLU B 2 186 ? 123.181 88.585  156.067 1.00 241.31 ? 172 GLU B N     1 
ATOM   7553  C  CA    . GLU B 2 186 ? 124.516 89.170  156.128 1.00 241.31 ? 172 GLU B CA    1 
ATOM   7554  C  C     . GLU B 2 186 ? 124.443 90.637  156.539 1.00 241.31 ? 172 GLU B C     1 
ATOM   7555  O  O     . GLU B 2 186 ? 124.751 91.523  155.732 1.00 241.31 ? 172 GLU B O     1 
ATOM   7556  C  CB    . GLU B 2 186 ? 125.225 89.022  154.781 1.00 241.31 ? 172 GLU B CB    1 
ATOM   7557  C  CG    . GLU B 2 186 ? 125.315 87.585  154.289 1.00 241.31 ? 172 GLU B CG    1 
ATOM   7558  C  CD    . GLU B 2 186 ? 125.892 87.481  152.891 1.00 241.31 ? 172 GLU B CD    1 
ATOM   7559  O  OE1   . GLU B 2 186 ? 126.186 88.535  152.289 1.00 241.31 ? 172 GLU B OE1   1 
ATOM   7560  O  OE2   . GLU B 2 186 ? 126.050 86.346  152.393 1.00 241.31 ? 172 GLU B OE2   1 
ATOM   7561  N  N     . PRO B 2 187 ? 124.043 90.936  157.778 1.00 215.64 ? 173 PRO B N     1 
ATOM   7562  C  CA    . PRO B 2 187 ? 123.885 92.343  158.174 1.00 215.64 ? 173 PRO B CA    1 
ATOM   7563  C  C     . PRO B 2 187 ? 125.204 93.056  158.419 1.00 215.64 ? 173 PRO B C     1 
ATOM   7564  O  O     . PRO B 2 187 ? 125.275 94.277  158.240 1.00 215.64 ? 173 PRO B O     1 
ATOM   7565  C  CB    . PRO B 2 187 ? 123.058 92.248  159.460 1.00 215.64 ? 173 PRO B CB    1 
ATOM   7566  C  CG    . PRO B 2 187 ? 123.455 90.937  160.044 1.00 215.64 ? 173 PRO B CG    1 
ATOM   7567  C  CD    . PRO B 2 187 ? 123.708 90.013  158.877 1.00 215.64 ? 173 PRO B CD    1 
ATOM   7568  N  N     . THR B 2 188 ? 126.250 92.333  158.824 1.00 217.46 ? 174 THR B N     1 
ATOM   7569  C  CA    . THR B 2 188 ? 127.542 92.938  159.125 1.00 217.46 ? 174 THR B CA    1 
ATOM   7570  C  C     . THR B 2 188 ? 128.669 92.294  158.326 1.00 217.46 ? 174 THR B C     1 
ATOM   7571  O  O     . THR B 2 188 ? 129.824 92.305  158.762 1.00 217.46 ? 174 THR B O     1 
ATOM   7572  C  CB    . THR B 2 188 ? 127.845 92.855  160.622 1.00 217.46 ? 174 THR B CB    1 
ATOM   7573  O  OG1   . THR B 2 188 ? 127.872 91.482  161.030 1.00 217.46 ? 174 THR B OG1   1 
ATOM   7574  C  CG2   . THR B 2 188 ? 126.786 93.596  161.424 1.00 217.46 ? 174 THR B CG2   1 
ATOM   7575  N  N     . GLY B 2 189 ? 128.355 91.731  157.158 1.00 210.63 ? 175 GLY B N     1 
ATOM   7576  C  CA    . GLY B 2 189 ? 129.384 91.086  156.360 1.00 210.63 ? 175 GLY B CA    1 
ATOM   7577  C  C     . GLY B 2 189 ? 130.419 92.055  155.823 1.00 210.63 ? 175 GLY B C     1 
ATOM   7578  O  O     . GLY B 2 189 ? 131.614 91.746  155.796 1.00 210.63 ? 175 GLY B O     1 
ATOM   7579  N  N     . ASN B 2 190 ? 129.982 93.239  155.392 1.00 228.57 ? 176 ASN B N     1 
ATOM   7580  C  CA    . ASN B 2 190 ? 130.860 94.233  154.789 1.00 228.57 ? 176 ASN B CA    1 
ATOM   7581  C  C     . ASN B 2 190 ? 131.165 95.386  155.739 1.00 228.57 ? 176 ASN B C     1 
ATOM   7582  O  O     . ASN B 2 190 ? 131.308 96.533  155.303 1.00 228.57 ? 176 ASN B O     1 
ATOM   7583  C  CB    . ASN B 2 190 ? 130.247 94.760  153.493 1.00 228.57 ? 176 ASN B CB    1 
ATOM   7584  C  CG    . ASN B 2 190 ? 129.892 93.650  152.526 1.00 228.57 ? 176 ASN B CG    1 
ATOM   7585  O  OD1   . ASN B 2 190 ? 128.733 93.493  152.142 1.00 228.57 ? 176 ASN B OD1   1 
ATOM   7586  N  ND2   . ASN B 2 190 ? 130.890 92.870  152.129 1.00 228.57 ? 176 ASN B ND2   1 
ATOM   7587  N  N     . LEU B 2 191 ? 131.266 95.102  157.034 1.00 239.84 ? 177 LEU B N     1 
ATOM   7588  C  CA    . LEU B 2 191 ? 131.530 96.117  158.040 1.00 239.84 ? 177 LEU B CA    1 
ATOM   7589  C  C     . LEU B 2 191 ? 132.707 95.692  158.905 1.00 239.84 ? 177 LEU B C     1 
ATOM   7590  O  O     . LEU B 2 191 ? 133.003 94.502  159.045 1.00 239.84 ? 177 LEU B O     1 
ATOM   7591  C  CB    . LEU B 2 191 ? 130.298 96.364  158.920 1.00 239.84 ? 177 LEU B CB    1 
ATOM   7592  C  CG    . LEU B 2 191 ? 129.014 96.747  158.184 1.00 239.84 ? 177 LEU B CG    1 
ATOM   7593  C  CD1   . LEU B 2 191 ? 127.853 96.874  159.157 1.00 239.84 ? 177 LEU B CD1   1 
ATOM   7594  C  CD2   . LEU B 2 191 ? 129.210 98.038  157.405 1.00 239.84 ? 177 LEU B CD2   1 
ATOM   7595  N  N     . ASP B 2 192 ? 133.381 96.682  159.485 1.00 291.47 ? 178 ASP B N     1 
ATOM   7596  C  CA    . ASP B 2 192 ? 134.463 96.416  160.420 1.00 291.47 ? 178 ASP B CA    1 
ATOM   7597  C  C     . ASP B 2 192 ? 133.880 96.006  161.771 1.00 291.47 ? 178 ASP B C     1 
ATOM   7598  O  O     . ASP B 2 192 ? 132.662 95.921  161.953 1.00 291.47 ? 178 ASP B O     1 
ATOM   7599  C  CB    . ASP B 2 192 ? 135.375 97.634  160.542 1.00 291.47 ? 178 ASP B CB    1 
ATOM   7600  C  CG    . ASP B 2 192 ? 134.612 98.905  160.851 1.00 291.47 ? 178 ASP B CG    1 
ATOM   7601  O  OD1   . ASP B 2 192 ? 133.587 99.157  160.186 1.00 291.47 ? 178 ASP B OD1   1 
ATOM   7602  O  OD2   . ASP B 2 192 ? 135.035 99.649  161.761 1.00 291.47 ? 178 ASP B OD2   1 
ATOM   7603  N  N     . ARG B 2 193 ? 134.760 95.742  162.739 1.00 309.87 ? 179 ARG B N     1 
ATOM   7604  C  CA    . ARG B 2 193 ? 134.305 95.265  164.041 1.00 309.87 ? 179 ARG B CA    1 
ATOM   7605  C  C     . ARG B 2 193 ? 133.477 96.320  164.764 1.00 309.87 ? 179 ARG B C     1 
ATOM   7606  O  O     . ARG B 2 193 ? 132.437 96.006  165.353 1.00 309.87 ? 179 ARG B O     1 
ATOM   7607  C  CB    . ARG B 2 193 ? 135.501 94.839  164.892 1.00 309.87 ? 179 ARG B CB    1 
ATOM   7608  C  CG    . ARG B 2 193 ? 136.342 93.735  164.270 1.00 309.87 ? 179 ARG B CG    1 
ATOM   7609  C  CD    . ARG B 2 193 ? 135.474 92.587  163.774 1.00 309.87 ? 179 ARG B CD    1 
ATOM   7610  N  NE    . ARG B 2 193 ? 134.651 92.016  164.834 1.00 309.87 ? 179 ARG B NE    1 
ATOM   7611  C  CZ    . ARG B 2 193 ? 134.985 90.953  165.553 1.00 309.87 ? 179 ARG B CZ    1 
ATOM   7612  N  NH1   . ARG B 2 193 ? 136.126 90.314  165.353 1.00 309.87 ? 179 ARG B NH1   1 
ATOM   7613  N  NH2   . ARG B 2 193 ? 134.152 90.519  166.495 1.00 309.87 ? 179 ARG B NH2   1 
ATOM   7614  N  N     . GLN B 2 194 ? 133.919 97.580  164.731 1.00 307.17 ? 180 GLN B N     1 
ATOM   7615  C  CA    . GLN B 2 194 ? 133.203 98.631  165.449 1.00 307.17 ? 180 GLN B CA    1 
ATOM   7616  C  C     . GLN B 2 194 ? 131.820 98.870  164.854 1.00 307.17 ? 180 GLN B C     1 
ATOM   7617  O  O     . GLN B 2 194 ? 130.826 98.959  165.587 1.00 307.17 ? 180 GLN B O     1 
ATOM   7618  C  CB    . GLN B 2 194 ? 134.022 99.922  165.440 1.00 307.17 ? 180 GLN B CB    1 
ATOM   7619  C  CG    . GLN B 2 194 ? 133.378 101.066 166.206 1.00 307.17 ? 180 GLN B CG    1 
ATOM   7620  C  CD    . GLN B 2 194 ? 133.244 100.773 167.689 1.00 307.17 ? 180 GLN B CD    1 
ATOM   7621  O  OE1   . GLN B 2 194 ? 132.279 101.189 168.330 1.00 307.17 ? 180 GLN B OE1   1 
ATOM   7622  N  NE2   . GLN B 2 194 ? 134.218 100.060 168.243 1.00 307.17 ? 180 GLN B NE2   1 
ATOM   7623  N  N     . THR B 2 195 ? 131.737 98.980  163.526 1.00 302.57 ? 181 THR B N     1 
ATOM   7624  C  CA    . THR B 2 195 ? 130.445 99.197  162.883 1.00 302.57 ? 181 THR B CA    1 
ATOM   7625  C  C     . THR B 2 195 ? 129.522 98.004  163.094 1.00 302.57 ? 181 THR B C     1 
ATOM   7626  O  O     . THR B 2 195 ? 128.320 98.174  163.331 1.00 302.57 ? 181 THR B O     1 
ATOM   7627  C  CB    . THR B 2 195 ? 130.636 99.471  161.391 1.00 302.57 ? 181 THR B CB    1 
ATOM   7628  O  OG1   . THR B 2 195 ? 131.599 100.518 161.217 1.00 302.57 ? 181 THR B OG1   1 
ATOM   7629  C  CG2   . THR B 2 195 ? 129.321 99.893  160.756 1.00 302.57 ? 181 THR B CG2   1 
ATOM   7630  N  N     . GLY B 2 196 ? 130.065 96.788  163.004 1.00 320.80 ? 182 GLY B N     1 
ATOM   7631  C  CA    . GLY B 2 196 ? 129.257 95.610  163.267 1.00 320.80 ? 182 GLY B CA    1 
ATOM   7632  C  C     . GLY B 2 196 ? 128.726 95.574  164.687 1.00 320.80 ? 182 GLY B C     1 
ATOM   7633  O  O     . GLY B 2 196 ? 127.567 95.222  164.918 1.00 320.80 ? 182 GLY B O     1 
ATOM   7634  N  N     . ASP B 2 197 ? 129.567 95.941  165.657 1.00 334.56 ? 183 ASP B N     1 
ATOM   7635  C  CA    . ASP B 2 197 ? 129.117 95.997  167.044 1.00 334.56 ? 183 ASP B CA    1 
ATOM   7636  C  C     . ASP B 2 197 ? 128.024 97.041  167.226 1.00 334.56 ? 183 ASP B C     1 
ATOM   7637  O  O     . ASP B 2 197 ? 127.037 96.798  167.929 1.00 334.56 ? 183 ASP B O     1 
ATOM   7638  C  CB    . ASP B 2 197 ? 130.298 96.290  167.970 1.00 334.56 ? 183 ASP B CB    1 
ATOM   7639  C  CG    . ASP B 2 197 ? 131.294 95.150  168.021 1.00 334.56 ? 183 ASP B CG    1 
ATOM   7640  O  OD1   . ASP B 2 197 ? 130.877 93.986  167.848 1.00 334.56 ? 183 ASP B OD1   1 
ATOM   7641  O  OD2   . ASP B 2 197 ? 132.496 95.419  168.232 1.00 334.56 ? 183 ASP B OD2   1 
ATOM   7642  N  N     . LYS B 2 198 ? 128.184 98.211  166.602 1.00 297.71 ? 184 LYS B N     1 
ATOM   7643  C  CA    . LYS B 2 198 ? 127.154 99.242  166.700 1.00 297.71 ? 184 LYS B CA    1 
ATOM   7644  C  C     . LYS B 2 198 ? 125.838 98.768  166.095 1.00 297.71 ? 184 LYS B C     1 
ATOM   7645  O  O     . LYS B 2 198 ? 124.765 98.983  166.675 1.00 297.71 ? 184 LYS B O     1 
ATOM   7646  C  CB    . LYS B 2 198 ? 127.625 100.524 166.015 1.00 297.71 ? 184 LYS B CB    1 
ATOM   7647  C  CG    . LYS B 2 198 ? 128.793 101.209 166.701 1.00 297.71 ? 184 LYS B CG    1 
ATOM   7648  C  CD    . LYS B 2 198 ? 129.205 102.464 165.950 1.00 297.71 ? 184 LYS B CD    1 
ATOM   7649  C  CE    . LYS B 2 198 ? 130.352 103.176 166.647 1.00 297.71 ? 184 LYS B CE    1 
ATOM   7650  N  NZ    . LYS B 2 198 ? 130.779 104.395 165.907 1.00 297.71 ? 184 LYS B NZ    1 
ATOM   7651  N  N     . ILE B 2 199 ? 125.901 98.114  164.934 1.00 297.81 ? 185 ILE B N     1 
ATOM   7652  C  CA    . ILE B 2 199 ? 124.690 97.620  164.287 1.00 297.81 ? 185 ILE B CA    1 
ATOM   7653  C  C     . ILE B 2 199 ? 124.020 96.557  165.147 1.00 297.81 ? 185 ILE B C     1 
ATOM   7654  O  O     . ILE B 2 199 ? 122.793 96.550  165.306 1.00 297.81 ? 185 ILE B O     1 
ATOM   7655  C  CB    . ILE B 2 199 ? 125.014 97.091  162.878 1.00 297.81 ? 185 ILE B CB    1 
ATOM   7656  C  CG1   . ILE B 2 199 ? 125.442 98.241  161.964 1.00 297.81 ? 185 ILE B CG1   1 
ATOM   7657  C  CG2   . ILE B 2 199 ? 123.820 96.354  162.293 1.00 297.81 ? 185 ILE B CG2   1 
ATOM   7658  C  CD1   . ILE B 2 199 ? 124.413 99.344  161.849 1.00 297.81 ? 185 ILE B CD1   1 
ATOM   7659  N  N     . ALA B 2 200 ? 124.810 95.640  165.711 1.00 332.88 ? 186 ALA B N     1 
ATOM   7660  C  CA    . ALA B 2 200 ? 124.247 94.605  166.570 1.00 332.88 ? 186 ALA B CA    1 
ATOM   7661  C  C     . ALA B 2 200 ? 123.603 95.208  167.810 1.00 332.88 ? 186 ALA B C     1 
ATOM   7662  O  O     . ALA B 2 200 ? 122.525 94.774  168.232 1.00 332.88 ? 186 ALA B O     1 
ATOM   7663  C  CB    . ALA B 2 200 ? 125.329 93.599  166.959 1.00 332.88 ? 186 ALA B CB    1 
ATOM   7664  N  N     . ASP B 2 201 ? 124.251 96.210  168.411 1.00 351.93 ? 187 ASP B N     1 
ATOM   7665  C  CA    . ASP B 2 201 ? 123.674 96.868  169.577 1.00 351.93 ? 187 ASP B CA    1 
ATOM   7666  C  C     . ASP B 2 201 ? 122.360 97.552  169.228 1.00 351.93 ? 187 ASP B C     1 
ATOM   7667  O  O     . ASP B 2 201 ? 121.387 97.463  169.984 1.00 351.93 ? 187 ASP B O     1 
ATOM   7668  C  CB    . ASP B 2 201 ? 124.666 97.875  170.158 1.00 351.93 ? 187 ASP B CB    1 
ATOM   7669  C  CG    . ASP B 2 201 ? 125.908 97.213  170.719 1.00 351.93 ? 187 ASP B CG    1 
ATOM   7670  O  OD1   . ASP B 2 201 ? 125.807 96.060  171.189 1.00 351.93 ? 187 ASP B OD1   1 
ATOM   7671  O  OD2   . ASP B 2 201 ? 126.985 97.844  170.689 1.00 351.93 ? 187 ASP B OD2   1 
ATOM   7672  N  N     . LEU B 2 202 ? 122.311 98.234  168.081 1.00 329.51 ? 188 LEU B N     1 
ATOM   7673  C  CA    . LEU B 2 202 ? 121.070 98.879  167.662 1.00 329.51 ? 188 LEU B CA    1 
ATOM   7674  C  C     . LEU B 2 202 ? 119.965 97.856  167.430 1.00 329.51 ? 188 LEU B C     1 
ATOM   7675  O  O     . LEU B 2 202 ? 118.817 98.064  167.843 1.00 329.51 ? 188 LEU B O     1 
ATOM   7676  C  CB    . LEU B 2 202 ? 121.307 99.710  166.401 1.00 329.51 ? 188 LEU B CB    1 
ATOM   7677  C  CG    . LEU B 2 202 ? 121.567 101.206 166.597 1.00 329.51 ? 188 LEU B CG    1 
ATOM   7678  C  CD1   . LEU B 2 202 ? 120.359 101.876 167.233 1.00 329.51 ? 188 LEU B CD1   1 
ATOM   7679  C  CD2   . LEU B 2 202 ? 122.816 101.446 167.431 1.00 329.51 ? 188 LEU B CD2   1 
ATOM   7680  N  N     . LEU B 2 203 ? 120.294 96.740  166.774 1.00 305.34 ? 189 LEU B N     1 
ATOM   7681  C  CA    . LEU B 2 203 ? 119.293 95.710  166.511 1.00 305.34 ? 189 LEU B CA    1 
ATOM   7682  C  C     . LEU B 2 203 ? 118.769 95.104  167.807 1.00 305.34 ? 189 LEU B C     1 
ATOM   7683  O  O     . LEU B 2 203 ? 117.558 94.911  167.970 1.00 305.34 ? 189 LEU B O     1 
ATOM   7684  C  CB    . LEU B 2 203 ? 119.885 94.626  165.612 1.00 305.34 ? 189 LEU B CB    1 
ATOM   7685  C  CG    . LEU B 2 203 ? 120.192 95.048  164.175 1.00 305.34 ? 189 LEU B CG    1 
ATOM   7686  C  CD1   . LEU B 2 203 ? 120.933 93.947  163.437 1.00 305.34 ? 189 LEU B CD1   1 
ATOM   7687  C  CD2   . LEU B 2 203 ? 118.910 95.411  163.450 1.00 305.34 ? 189 LEU B CD2   1 
ATOM   7688  N  N     . PHE B 2 204 ? 119.670 94.796  168.744 1.00 322.84 ? 190 PHE B N     1 
ATOM   7689  C  CA    . PHE B 2 204 ? 119.243 94.229  170.018 1.00 322.84 ? 190 PHE B CA    1 
ATOM   7690  C  C     . PHE B 2 204 ? 118.408 95.224  170.814 1.00 322.84 ? 190 PHE B C     1 
ATOM   7691  O  O     . PHE B 2 204 ? 117.424 94.841  171.457 1.00 322.84 ? 190 PHE B O     1 
ATOM   7692  C  CB    . PHE B 2 204 ? 120.456 93.770  170.825 1.00 322.84 ? 190 PHE B CB    1 
ATOM   7693  C  CG    . PHE B 2 204 ? 120.889 92.363  170.519 1.00 322.84 ? 190 PHE B CG    1 
ATOM   7694  C  CD1   . PHE B 2 204 ? 121.806 92.107  169.514 1.00 322.84 ? 190 PHE B CD1   1 
ATOM   7695  C  CD2   . PHE B 2 204 ? 120.374 91.296  171.236 1.00 322.84 ? 190 PHE B CD2   1 
ATOM   7696  C  CE1   . PHE B 2 204 ? 122.204 90.814  169.232 1.00 322.84 ? 190 PHE B CE1   1 
ATOM   7697  C  CE2   . PHE B 2 204 ? 120.768 90.001  170.959 1.00 322.84 ? 190 PHE B CE2   1 
ATOM   7698  C  CZ    . PHE B 2 204 ? 121.684 89.760  169.955 1.00 322.84 ? 190 PHE B CZ    1 
ATOM   7699  N  N     . SER B 2 205 ? 118.782 96.506  170.783 1.00 328.67 ? 191 SER B N     1 
ATOM   7700  C  CA    . SER B 2 205 ? 117.991 97.519  171.473 1.00 328.67 ? 191 SER B CA    1 
ATOM   7701  C  C     . SER B 2 205 ? 116.594 97.625  170.877 1.00 328.67 ? 191 SER B C     1 
ATOM   7702  O  O     . SER B 2 205 ? 115.605 97.720  171.612 1.00 328.67 ? 191 SER B O     1 
ATOM   7703  C  CB    . SER B 2 205 ? 118.704 98.870  171.416 1.00 328.67 ? 191 SER B CB    1 
ATOM   7704  O  OG    . SER B 2 205 ? 118.880 99.296  170.077 1.00 328.67 ? 191 SER B OG    1 
ATOM   7705  N  N     . LEU B 2 206 ? 116.493 97.607  169.545 1.00 313.39 ? 192 LEU B N     1 
ATOM   7706  C  CA    . LEU B 2 206 ? 115.180 97.653  168.908 1.00 313.39 ? 192 LEU B CA    1 
ATOM   7707  C  C     . LEU B 2 206 ? 114.348 96.430  169.272 1.00 313.39 ? 192 LEU B C     1 
ATOM   7708  O  O     . LEU B 2 206 ? 113.151 96.547  169.562 1.00 313.39 ? 192 LEU B O     1 
ATOM   7709  C  CB    . LEU B 2 206 ? 115.334 97.767  167.391 1.00 313.39 ? 192 LEU B CB    1 
ATOM   7710  C  CG    . LEU B 2 206 ? 115.894 99.088  166.863 1.00 313.39 ? 192 LEU B CG    1 
ATOM   7711  C  CD1   . LEU B 2 206 ? 115.997 99.059  165.346 1.00 313.39 ? 192 LEU B CD1   1 
ATOM   7712  C  CD2   . LEU B 2 206 ? 115.034 100.255 167.323 1.00 313.39 ? 192 LEU B CD2   1 
ATOM   7713  N  N     . ASN B 2 207 ? 114.968 95.247  169.269 1.00 296.54 ? 193 ASN B N     1 
ATOM   7714  C  CA    . ASN B 2 207 ? 114.245 94.030  169.625 1.00 296.54 ? 193 ASN B CA    1 
ATOM   7715  C  C     . ASN B 2 207 ? 113.760 94.074  171.068 1.00 296.54 ? 193 ASN B C     1 
ATOM   7716  O  O     . ASN B 2 207 ? 112.641 93.643  171.369 1.00 296.54 ? 193 ASN B O     1 
ATOM   7717  C  CB    . ASN B 2 207 ? 115.133 92.806  169.397 1.00 296.54 ? 193 ASN B CB    1 
ATOM   7718  C  CG    . ASN B 2 207 ? 114.479 91.517  169.856 1.00 296.54 ? 193 ASN B CG    1 
ATOM   7719  O  OD1   . ASN B 2 207 ? 114.633 91.105  171.006 1.00 296.54 ? 193 ASN B OD1   1 
ATOM   7720  N  ND2   . ASN B 2 207 ? 113.745 90.872  168.957 1.00 296.54 ? 193 ASN B ND2   1 
ATOM   7721  N  N     . ARG B 2 208 ? 114.590 94.588  171.977 1.00 317.97 ? 194 ARG B N     1 
ATOM   7722  C  CA    . ARG B 2 208 ? 114.214 94.615  173.387 1.00 317.97 ? 194 ARG B CA    1 
ATOM   7723  C  C     . ARG B 2 208 ? 113.171 95.688  173.674 1.00 317.97 ? 194 ARG B C     1 
ATOM   7724  O  O     . ARG B 2 208 ? 112.332 95.514  174.565 1.00 317.97 ? 194 ARG B O     1 
ATOM   7725  C  CB    . ARG B 2 208 ? 115.457 94.825  174.251 1.00 317.97 ? 194 ARG B CB    1 
ATOM   7726  C  CG    . ARG B 2 208 ? 116.385 93.622  174.286 1.00 317.97 ? 194 ARG B CG    1 
ATOM   7727  C  CD    . ARG B 2 208 ? 117.735 93.971  174.887 1.00 317.97 ? 194 ARG B CD    1 
ATOM   7728  N  NE    . ARG B 2 208 ? 118.490 94.884  174.037 1.00 317.97 ? 194 ARG B NE    1 
ATOM   7729  C  CZ    . ARG B 2 208 ? 119.736 95.269  174.273 1.00 317.97 ? 194 ARG B CZ    1 
ATOM   7730  N  NH1   . ARG B 2 208 ? 120.404 94.838  175.331 1.00 317.97 ? 194 ARG B NH1   1 
ATOM   7731  N  NH2   . ARG B 2 208 ? 120.329 96.106  173.426 1.00 317.97 ? 194 ARG B NH2   1 
ATOM   7732  N  N     . GLU B 2 209 ? 113.200 96.798  172.936 1.00 297.06 ? 195 GLU B N     1 
ATOM   7733  C  CA    . GLU B 2 209 ? 112.252 97.880  173.180 1.00 297.06 ? 195 GLU B CA    1 
ATOM   7734  C  C     . GLU B 2 209 ? 110.911 97.610  172.506 1.00 297.06 ? 195 GLU B C     1 
ATOM   7735  O  O     . GLU B 2 209 ? 109.875 97.527  173.174 1.00 297.06 ? 195 GLU B O     1 
ATOM   7736  C  CB    . GLU B 2 209 ? 112.838 99.211  172.699 1.00 297.06 ? 195 GLU B CB    1 
ATOM   7737  C  CG    . GLU B 2 209 ? 114.016 99.707  173.518 1.00 297.06 ? 195 GLU B CG    1 
ATOM   7738  C  CD    . GLU B 2 209 ? 114.605 100.989 172.965 1.00 297.06 ? 195 GLU B CD    1 
ATOM   7739  O  OE1   . GLU B 2 209 ? 114.048 101.526 171.985 1.00 297.06 ? 195 GLU B OE1   1 
ATOM   7740  O  OE2   . GLU B 2 209 ? 115.627 101.458 173.509 1.00 297.06 ? 195 GLU B OE2   1 
ATOM   7741  N  N     . HIS B 2 210 ? 110.913 97.471  171.182 1.00 281.70 ? 196 HIS B N     1 
ATOM   7742  C  CA    . HIS B 2 210 ? 109.676 97.330  170.428 1.00 281.70 ? 196 HIS B CA    1 
ATOM   7743  C  C     . HIS B 2 210 ? 109.188 95.891  170.339 1.00 281.70 ? 196 HIS B C     1 
ATOM   7744  O  O     . HIS B 2 210 ? 108.111 95.654  169.782 1.00 281.70 ? 196 HIS B O     1 
ATOM   7745  C  CB    . HIS B 2 210 ? 109.855 97.898  169.017 1.00 281.70 ? 196 HIS B CB    1 
ATOM   7746  C  CG    . HIS B 2 210 ? 110.318 99.322  168.993 1.00 281.70 ? 196 HIS B CG    1 
ATOM   7747  N  ND1   . HIS B 2 210 ? 111.616 99.687  169.276 1.00 281.70 ? 196 HIS B ND1   1 
ATOM   7748  C  CD2   . HIS B 2 210 ? 109.655 100.471 168.722 1.00 281.70 ? 196 HIS B CD2   1 
ATOM   7749  C  CE1   . HIS B 2 210 ? 111.733 100.999 169.180 1.00 281.70 ? 196 HIS B CE1   1 
ATOM   7750  N  NE2   . HIS B 2 210 ? 110.558 101.499 168.844 1.00 281.70 ? 196 HIS B NE2   1 
ATOM   7751  N  N     . GLY B 2 211 ? 109.943 94.931  170.869 1.00 274.19 ? 197 GLY B N     1 
ATOM   7752  C  CA    . GLY B 2 211 ? 109.541 93.543  170.770 1.00 274.19 ? 197 GLY B CA    1 
ATOM   7753  C  C     . GLY B 2 211 ? 109.568 92.983  169.369 1.00 274.19 ? 197 GLY B C     1 
ATOM   7754  O  O     . GLY B 2 211 ? 108.908 91.976  169.100 1.00 274.19 ? 197 GLY B O     1 
ATOM   7755  N  N     . THR B 2 212 ? 110.316 93.608  168.463 1.00 264.99 ? 198 THR B N     1 
ATOM   7756  C  CA    . THR B 2 212 ? 110.350 93.173  167.074 1.00 264.99 ? 198 THR B CA    1 
ATOM   7757  C  C     . THR B 2 212 ? 111.159 91.889  166.945 1.00 264.99 ? 198 THR B C     1 
ATOM   7758  O  O     . THR B 2 212 ? 112.316 91.828  167.373 1.00 264.99 ? 198 THR B O     1 
ATOM   7759  C  CB    . THR B 2 212 ? 110.945 94.268  166.191 1.00 264.99 ? 198 THR B CB    1 
ATOM   7760  O  OG1   . THR B 2 212 ? 110.041 95.379  166.127 1.00 264.99 ? 198 THR B OG1   1 
ATOM   7761  C  CG2   . THR B 2 212 ? 111.203 93.745  164.785 1.00 264.99 ? 198 THR B CG2   1 
ATOM   7762  N  N     . THR B 2 213 ? 110.548 90.866  166.355 1.00 265.23 ? 199 THR B N     1 
ATOM   7763  C  CA    . THR B 2 213 ? 111.255 89.622  166.096 1.00 265.23 ? 199 THR B CA    1 
ATOM   7764  C  C     . THR B 2 213 ? 112.336 89.845  165.045 1.00 265.23 ? 199 THR B C     1 
ATOM   7765  O  O     . THR B 2 213 ? 112.132 90.556  164.058 1.00 265.23 ? 199 THR B O     1 
ATOM   7766  C  CB    . THR B 2 213 ? 110.280 88.541  165.630 1.00 265.23 ? 199 THR B CB    1 
ATOM   7767  O  OG1   . THR B 2 213 ? 109.191 88.448  166.557 1.00 265.23 ? 199 THR B OG1   1 
ATOM   7768  C  CG2   . THR B 2 213 ? 110.975 87.190  165.545 1.00 265.23 ? 199 THR B CG2   1 
ATOM   7769  N  N     . LEU B 2 214 ? 113.500 89.242  165.272 1.00 256.87 ? 200 LEU B N     1 
ATOM   7770  C  CA    . LEU B 2 214 ? 114.644 89.386  164.382 1.00 256.87 ? 200 LEU B CA    1 
ATOM   7771  C  C     . LEU B 2 214 ? 115.116 88.011  163.938 1.00 256.87 ? 200 LEU B C     1 
ATOM   7772  O  O     . LEU B 2 214 ? 115.296 87.115  164.769 1.00 256.87 ? 200 LEU B O     1 
ATOM   7773  C  CB    . LEU B 2 214 ? 115.788 90.137  165.069 1.00 256.87 ? 200 LEU B CB    1 
ATOM   7774  C  CG    . LEU B 2 214 ? 115.473 91.527  165.622 1.00 256.87 ? 200 LEU B CG    1 
ATOM   7775  C  CD1   . LEU B 2 214 ? 116.732 92.173  166.178 1.00 256.87 ? 200 LEU B CD1   1 
ATOM   7776  C  CD2   . LEU B 2 214 ? 114.841 92.405  164.553 1.00 256.87 ? 200 LEU B CD2   1 
ATOM   7777  N  N     . ILE B 2 215 ? 115.312 87.849  162.633 1.00 225.47 ? 201 ILE B N     1 
ATOM   7778  C  CA    . ILE B 2 215 ? 115.862 86.627  162.059 1.00 225.47 ? 201 ILE B CA    1 
ATOM   7779  C  C     . ILE B 2 215 ? 117.033 87.037  161.176 1.00 225.47 ? 201 ILE B C     1 
ATOM   7780  O  O     . ILE B 2 215 ? 116.834 87.573  160.080 1.00 225.47 ? 201 ILE B O     1 
ATOM   7781  C  CB    . ILE B 2 215 ? 114.820 85.832  161.257 1.00 225.47 ? 201 ILE B CB    1 
ATOM   7782  C  CG1   . ILE B 2 215 ? 113.640 85.427  162.148 1.00 225.47 ? 201 ILE B CG1   1 
ATOM   7783  C  CG2   . ILE B 2 215 ? 115.456 84.597  160.642 1.00 225.47 ? 201 ILE B CG2   1 
ATOM   7784  C  CD1   . ILE B 2 215 ? 112.499 86.426  162.166 1.00 225.47 ? 201 ILE B CD1   1 
ATOM   7785  N  N     . MET B 2 216 ? 118.250 86.779  161.646 1.00 250.16 ? 202 MET B N     1 
ATOM   7786  C  CA    . MET B 2 216 ? 119.462 87.216  160.970 1.00 250.16 ? 202 MET B CA    1 
ATOM   7787  C  C     . MET B 2 216 ? 120.255 86.013  160.483 1.00 250.16 ? 202 MET B C     1 
ATOM   7788  O  O     . MET B 2 216 ? 120.386 85.012  161.194 1.00 250.16 ? 202 MET B O     1 
ATOM   7789  C  CB    . MET B 2 216 ? 120.334 88.068  161.896 1.00 250.16 ? 202 MET B CB    1 
ATOM   7790  C  CG    . MET B 2 216 ? 119.635 89.295  162.453 1.00 250.16 ? 202 MET B CG    1 
ATOM   7791  S  SD    . MET B 2 216 ? 120.737 90.319  163.446 1.00 250.16 ? 202 MET B SD    1 
ATOM   7792  C  CE    . MET B 2 216 ? 121.248 89.147  164.700 1.00 250.16 ? 202 MET B CE    1 
ATOM   7793  N  N     . VAL B 2 217 ? 120.777 86.118  159.265 1.00 243.14 ? 203 VAL B N     1 
ATOM   7794  C  CA    . VAL B 2 217 ? 121.651 85.108  158.683 1.00 243.14 ? 203 VAL B CA    1 
ATOM   7795  C  C     . VAL B 2 217 ? 123.012 85.758  158.481 1.00 243.14 ? 203 VAL B C     1 
ATOM   7796  O  O     . VAL B 2 217 ? 123.135 86.728  157.722 1.00 243.14 ? 203 VAL B O     1 
ATOM   7797  C  CB    . VAL B 2 217 ? 121.100 84.557  157.362 1.00 243.14 ? 203 VAL B CB    1 
ATOM   7798  C  CG1   . VAL B 2 217 ? 121.995 83.448  156.837 1.00 243.14 ? 203 VAL B CG1   1 
ATOM   7799  C  CG2   . VAL B 2 217 ? 119.675 84.060  157.548 1.00 243.14 ? 203 VAL B CG2   1 
ATOM   7800  N  N     . THR B 2 218 ? 124.030 85.235  159.158 1.00 260.23 ? 204 THR B N     1 
ATOM   7801  C  CA    . THR B 2 218 ? 125.372 85.793  159.071 1.00 260.23 ? 204 THR B CA    1 
ATOM   7802  C  C     . THR B 2 218 ? 126.383 84.702  159.392 1.00 260.23 ? 204 THR B C     1 
ATOM   7803  O  O     . THR B 2 218 ? 126.047 83.680  159.996 1.00 260.23 ? 204 THR B O     1 
ATOM   7804  C  CB    . THR B 2 218 ? 125.546 86.985  160.018 1.00 260.23 ? 204 THR B CB    1 
ATOM   7805  O  OG1   . THR B 2 218 ? 126.893 87.469  159.939 1.00 260.23 ? 204 THR B OG1   1 
ATOM   7806  C  CG2   . THR B 2 218 ? 125.244 86.577  161.452 1.00 260.23 ? 204 THR B CG2   1 
ATOM   7807  N  N     . HIS B 2 219 ? 127.628 84.926  158.975 1.00 295.82 ? 205 HIS B N     1 
ATOM   7808  C  CA    . HIS B 2 219 ? 128.720 84.001  159.245 1.00 295.82 ? 205 HIS B CA    1 
ATOM   7809  C  C     . HIS B 2 219 ? 129.504 84.366  160.499 1.00 295.82 ? 205 HIS B C     1 
ATOM   7810  O  O     . HIS B 2 219 ? 130.462 83.663  160.841 1.00 295.82 ? 205 HIS B O     1 
ATOM   7811  C  CB    . HIS B 2 219 ? 129.663 83.935  158.042 1.00 295.82 ? 205 HIS B CB    1 
ATOM   7812  C  CG    . HIS B 2 219 ? 129.015 83.407  156.800 1.00 295.82 ? 205 HIS B CG    1 
ATOM   7813  N  ND1   . HIS B 2 219 ? 129.094 82.083  156.425 1.00 295.82 ? 205 HIS B ND1   1 
ATOM   7814  C  CD2   . HIS B 2 219 ? 128.270 84.022  155.851 1.00 295.82 ? 205 HIS B CD2   1 
ATOM   7815  C  CE1   . HIS B 2 219 ? 128.430 81.906  155.297 1.00 295.82 ? 205 HIS B CE1   1 
ATOM   7816  N  NE2   . HIS B 2 219 ? 127.920 83.068  154.927 1.00 295.82 ? 205 HIS B NE2   1 
ATOM   7817  N  N     . ASP B 2 220 ? 129.128 85.440  161.188 1.00 316.36 ? 206 ASP B N     1 
ATOM   7818  C  CA    . ASP B 2 220 ? 129.813 85.841  162.411 1.00 316.36 ? 206 ASP B CA    1 
ATOM   7819  C  C     . ASP B 2 220 ? 129.405 84.905  163.542 1.00 316.36 ? 206 ASP B C     1 
ATOM   7820  O  O     . ASP B 2 220 ? 128.236 84.874  163.942 1.00 316.36 ? 206 ASP B O     1 
ATOM   7821  C  CB    . ASP B 2 220 ? 129.481 87.290  162.755 1.00 316.36 ? 206 ASP B CB    1 
ATOM   7822  C  CG    . ASP B 2 220 ? 130.328 87.830  163.893 1.00 316.36 ? 206 ASP B CG    1 
ATOM   7823  O  OD1   . ASP B 2 220 ? 131.278 87.138  164.316 1.00 316.36 ? 206 ASP B OD1   1 
ATOM   7824  O  OD2   . ASP B 2 220 ? 130.043 88.951  164.365 1.00 316.36 ? 206 ASP B OD2   1 
ATOM   7825  N  N     . LEU B 2 221 ? 130.370 84.139  164.057 1.00 344.95 ? 207 LEU B N     1 
ATOM   7826  C  CA    . LEU B 2 221 ? 130.070 83.187  165.121 1.00 344.95 ? 207 LEU B CA    1 
ATOM   7827  C  C     . LEU B 2 221 ? 129.652 83.896  166.403 1.00 344.95 ? 207 LEU B C     1 
ATOM   7828  O  O     . LEU B 2 221 ? 128.741 83.437  167.102 1.00 344.95 ? 207 LEU B O     1 
ATOM   7829  C  CB    . LEU B 2 221 ? 131.279 82.287  165.373 1.00 344.95 ? 207 LEU B CB    1 
ATOM   7830  C  CG    . LEU B 2 221 ? 131.757 81.459  164.179 1.00 344.95 ? 207 LEU B CG    1 
ATOM   7831  C  CD1   . LEU B 2 221 ? 132.939 80.585  164.569 1.00 344.95 ? 207 LEU B CD1   1 
ATOM   7832  C  CD2   . LEU B 2 221 ? 130.621 80.615  163.620 1.00 344.95 ? 207 LEU B CD2   1 
ATOM   7833  N  N     . GLN B 2 222 ? 130.308 85.012  166.731 1.00 345.24 ? 208 GLN B N     1 
ATOM   7834  C  CA    . GLN B 2 222 ? 129.967 85.741  167.949 1.00 345.24 ? 208 GLN B CA    1 
ATOM   7835  C  C     . GLN B 2 222 ? 128.554 86.309  167.877 1.00 345.24 ? 208 GLN B C     1 
ATOM   7836  O  O     . GLN B 2 222 ? 127.774 86.183  168.829 1.00 345.24 ? 208 GLN B O     1 
ATOM   7837  C  CB    . GLN B 2 222 ? 130.991 86.851  168.192 1.00 345.24 ? 208 GLN B CB    1 
ATOM   7838  C  CG    . GLN B 2 222 ? 130.727 87.701  169.426 1.00 345.24 ? 208 GLN B CG    1 
ATOM   7839  C  CD    . GLN B 2 222 ? 129.951 88.965  169.112 1.00 345.24 ? 208 GLN B CD    1 
ATOM   7840  O  OE1   . GLN B 2 222 ? 129.565 89.204  167.968 1.00 345.24 ? 208 GLN B OE1   1 
ATOM   7841  N  NE2   . GLN B 2 222 ? 129.723 89.786  170.130 1.00 345.24 ? 208 GLN B NE2   1 
ATOM   7842  N  N     . LEU B 2 223 ? 128.204 86.933  166.749 1.00 349.99 ? 209 LEU B N     1 
ATOM   7843  C  CA    . LEU B 2 223 ? 126.862 87.486  166.598 1.00 349.99 ? 209 LEU B CA    1 
ATOM   7844  C  C     . LEU B 2 223 ? 125.809 86.386  166.601 1.00 349.99 ? 209 LEU B C     1 
ATOM   7845  O  O     . LEU B 2 223 ? 124.721 86.560  167.163 1.00 349.99 ? 209 LEU B O     1 
ATOM   7846  C  CB    . LEU B 2 223 ? 126.774 88.312  165.315 1.00 349.99 ? 209 LEU B CB    1 
ATOM   7847  C  CG    . LEU B 2 223 ? 125.434 89.006  165.066 1.00 349.99 ? 209 LEU B CG    1 
ATOM   7848  C  CD1   . LEU B 2 223 ? 125.082 89.916  166.232 1.00 349.99 ? 209 LEU B CD1   1 
ATOM   7849  C  CD2   . LEU B 2 223 ? 125.464 89.787  163.762 1.00 349.99 ? 209 LEU B CD2   1 
ATOM   7850  N  N     . ALA B 2 224 ? 126.112 85.247  165.974 1.00 358.60 ? 210 ALA B N     1 
ATOM   7851  C  CA    . ALA B 2 224 ? 125.186 84.120  166.001 1.00 358.60 ? 210 ALA B CA    1 
ATOM   7852  C  C     . ALA B 2 224 ? 124.986 83.608  167.422 1.00 358.60 ? 210 ALA B C     1 
ATOM   7853  O  O     . ALA B 2 224 ? 123.862 83.285  167.822 1.00 358.60 ? 210 ALA B O     1 
ATOM   7854  C  CB    . ALA B 2 224 ? 125.691 83.001  165.091 1.00 358.60 ? 210 ALA B CB    1 
ATOM   7855  N  N     . ALA B 2 225 ? 126.069 83.526  168.199 1.00 356.51 ? 211 ALA B N     1 
ATOM   7856  C  CA    . ALA B 2 225 ? 125.957 83.091  169.586 1.00 356.51 ? 211 ALA B CA    1 
ATOM   7857  C  C     . ALA B 2 225 ? 125.173 84.095  170.421 1.00 356.51 ? 211 ALA B C     1 
ATOM   7858  O  O     . ALA B 2 225 ? 124.494 83.712  171.381 1.00 356.51 ? 211 ALA B O     1 
ATOM   7859  C  CB    . ALA B 2 225 ? 127.346 82.869  170.182 1.00 356.51 ? 211 ALA B CB    1 
ATOM   7860  N  N     . ARG B 2 226 ? 125.257 85.383  170.074 1.00 350.81 ? 212 ARG B N     1 
ATOM   7861  C  CA    . ARG B 2 226 ? 124.489 86.394  170.793 1.00 350.81 ? 212 ARG B CA    1 
ATOM   7862  C  C     . ARG B 2 226 ? 122.987 86.183  170.652 1.00 350.81 ? 212 ARG B C     1 
ATOM   7863  O  O     . ARG B 2 226 ? 122.221 86.632  171.511 1.00 350.81 ? 212 ARG B O     1 
ATOM   7864  C  CB    . ARG B 2 226 ? 124.862 87.793  170.302 1.00 350.81 ? 212 ARG B CB    1 
ATOM   7865  C  CG    . ARG B 2 226 ? 126.242 88.259  170.723 1.00 350.81 ? 212 ARG B CG    1 
ATOM   7866  C  CD    . ARG B 2 226 ? 126.447 89.718  170.358 1.00 350.81 ? 212 ARG B CD    1 
ATOM   7867  N  NE    . ARG B 2 226 ? 125.436 90.571  170.969 1.00 350.81 ? 212 ARG B NE    1 
ATOM   7868  C  CZ    . ARG B 2 226 ? 125.373 91.887  170.817 1.00 350.81 ? 212 ARG B CZ    1 
ATOM   7869  N  NH1   . ARG B 2 226 ? 126.252 92.540  170.074 1.00 350.81 ? 212 ARG B NH1   1 
ATOM   7870  N  NH2   . ARG B 2 226 ? 124.404 92.565  171.425 1.00 350.81 ? 212 ARG B NH2   1 
ATOM   7871  N  N     . CYS B 2 227 ? 122.549 85.515  169.589 1.00 369.16 ? 213 CYS B N     1 
ATOM   7872  C  CA    . CYS B 2 227 ? 121.129 85.287  169.379 1.00 369.16 ? 213 CYS B CA    1 
ATOM   7873  C  C     . CYS B 2 227 ? 120.591 84.258  170.370 1.00 369.16 ? 213 CYS B C     1 
ATOM   7874  O  O     . CYS B 2 227 ? 121.329 83.432  170.916 1.00 369.16 ? 213 CYS B O     1 
ATOM   7875  C  CB    . CYS B 2 227 ? 120.863 84.826  167.946 1.00 369.16 ? 213 CYS B CB    1 
ATOM   7876  S  SG    . CYS B 2 227 ? 121.256 86.060  166.686 1.00 369.16 ? 213 CYS B SG    1 
ATOM   7877  N  N     . ASP B 2 228 ? 119.278 84.326  170.605 1.00 341.20 ? 214 ASP B N     1 
ATOM   7878  C  CA    . ASP B 2 228 ? 118.643 83.399  171.536 1.00 341.20 ? 214 ASP B CA    1 
ATOM   7879  C  C     . ASP B 2 228 ? 118.743 81.960  171.045 1.00 341.20 ? 214 ASP B C     1 
ATOM   7880  O  O     . ASP B 2 228 ? 119.011 81.045  171.832 1.00 341.20 ? 214 ASP B O     1 
ATOM   7881  C  CB    . ASP B 2 228 ? 117.181 83.790  171.754 1.00 341.20 ? 214 ASP B CB    1 
ATOM   7882  C  CG    . ASP B 2 228 ? 117.034 85.122  172.461 1.00 341.20 ? 214 ASP B CG    1 
ATOM   7883  O  OD1   . ASP B 2 228 ? 117.927 85.473  173.261 1.00 341.20 ? 214 ASP B OD1   1 
ATOM   7884  O  OD2   . ASP B 2 228 ? 116.026 85.820  172.218 1.00 341.20 ? 214 ASP B OD2   1 
ATOM   7885  N  N     . ARG B 2 229 ? 118.531 81.738  169.750 1.00 316.10 ? 215 ARG B N     1 
ATOM   7886  C  CA    . ARG B 2 229 ? 118.592 80.404  169.174 1.00 316.10 ? 215 ARG B CA    1 
ATOM   7887  C  C     . ARG B 2 229 ? 119.476 80.425  167.936 1.00 316.10 ? 215 ARG B C     1 
ATOM   7888  O  O     . ARG B 2 229 ? 119.556 81.430  167.226 1.00 316.10 ? 215 ARG B O     1 
ATOM   7889  C  CB    . ARG B 2 229 ? 117.194 79.880  168.817 1.00 316.10 ? 215 ARG B CB    1 
ATOM   7890  C  CG    . ARG B 2 229 ? 116.267 79.726  170.012 1.00 316.10 ? 215 ARG B CG    1 
ATOM   7891  C  CD    . ARG B 2 229 ? 114.818 79.563  169.580 1.00 316.10 ? 215 ARG B CD    1 
ATOM   7892  N  NE    . ARG B 2 229 ? 114.623 78.409  168.712 1.00 316.10 ? 215 ARG B NE    1 
ATOM   7893  C  CZ    . ARG B 2 229 ? 113.454 78.051  168.197 1.00 316.10 ? 215 ARG B CZ    1 
ATOM   7894  N  NH1   . ARG B 2 229 ? 112.350 78.737  168.444 1.00 316.10 ? 215 ARG B NH1   1 
ATOM   7895  N  NH2   . ARG B 2 229 ? 113.391 76.977  167.415 1.00 316.10 ? 215 ARG B NH2   1 
ATOM   7896  N  N     . CYS B 2 230 ? 120.145 79.301  167.688 1.00 309.35 ? 216 CYS B N     1 
ATOM   7897  C  CA    . CYS B 2 230 ? 121.034 79.156  166.543 1.00 309.35 ? 216 CYS B CA    1 
ATOM   7898  C  C     . CYS B 2 230 ? 120.707 77.864  165.814 1.00 309.35 ? 216 CYS B C     1 
ATOM   7899  O  O     . CYS B 2 230 ? 120.651 76.795  166.430 1.00 309.35 ? 216 CYS B O     1 
ATOM   7900  C  CB    . CYS B 2 230 ? 122.504 79.163  166.977 1.00 309.35 ? 216 CYS B CB    1 
ATOM   7901  S  SG    . CYS B 2 230 ? 123.681 78.964  165.621 1.00 309.35 ? 216 CYS B SG    1 
ATOM   7902  N  N     . LEU B 2 231 ? 120.509 77.961  164.502 1.00 280.26 ? 217 LEU B N     1 
ATOM   7903  C  CA    . LEU B 2 231 ? 120.176 76.815  163.670 1.00 280.26 ? 217 LEU B CA    1 
ATOM   7904  C  C     . LEU B 2 231 ? 121.179 76.713  162.532 1.00 280.26 ? 217 LEU B C     1 
ATOM   7905  O  O     . LEU B 2 231 ? 121.465 77.708  161.859 1.00 280.26 ? 217 LEU B O     1 
ATOM   7906  C  CB    . LEU B 2 231 ? 118.753 76.931  163.118 1.00 280.26 ? 217 LEU B CB    1 
ATOM   7907  C  CG    . LEU B 2 231 ? 117.633 76.955  164.159 1.00 280.26 ? 217 LEU B CG    1 
ATOM   7908  C  CD1   . LEU B 2 231 ? 116.302 77.289  163.507 1.00 280.26 ? 217 LEU B CD1   1 
ATOM   7909  C  CD2   . LEU B 2 231 ? 117.553 75.623  164.887 1.00 280.26 ? 217 LEU B CD2   1 
ATOM   7910  N  N     . ARG B 2 232 ? 121.712 75.515  162.327 1.00 283.19 ? 218 ARG B N     1 
ATOM   7911  C  CA    . ARG B 2 232 ? 122.624 75.230  161.231 1.00 283.19 ? 218 ARG B CA    1 
ATOM   7912  C  C     . ARG B 2 232 ? 121.865 74.513  160.126 1.00 283.19 ? 218 ARG B C     1 
ATOM   7913  O  O     . ARG B 2 232 ? 121.059 73.616  160.397 1.00 283.19 ? 218 ARG B O     1 
ATOM   7914  C  CB    . ARG B 2 232 ? 123.804 74.380  161.706 1.00 283.19 ? 218 ARG B CB    1 
ATOM   7915  C  CG    . ARG B 2 232 ? 124.824 74.078  160.623 1.00 283.19 ? 218 ARG B CG    1 
ATOM   7916  C  CD    . ARG B 2 232 ? 126.001 73.294  161.176 1.00 283.19 ? 218 ARG B CD    1 
ATOM   7917  N  NE    . ARG B 2 232 ? 126.760 74.066  162.152 1.00 283.19 ? 218 ARG B NE    1 
ATOM   7918  C  CZ    . ARG B 2 232 ? 127.774 74.865  161.848 1.00 283.19 ? 218 ARG B CZ    1 
ATOM   7919  N  NH1   . ARG B 2 232 ? 128.180 75.022  160.599 1.00 283.19 ? 218 ARG B NH1   1 
ATOM   7920  N  NH2   . ARG B 2 232 ? 128.395 75.523  162.823 1.00 283.19 ? 218 ARG B NH2   1 
ATOM   7921  N  N     . LEU B 2 233 ? 122.114 74.923  158.885 1.00 256.00 ? 219 LEU B N     1 
ATOM   7922  C  CA    . LEU B 2 233 ? 121.433 74.354  157.723 1.00 256.00 ? 219 LEU B CA    1 
ATOM   7923  C  C     . LEU B 2 233 ? 122.364 73.342  157.066 1.00 256.00 ? 219 LEU B C     1 
ATOM   7924  O  O     . LEU B 2 233 ? 123.332 73.712  156.397 1.00 256.00 ? 219 LEU B O     1 
ATOM   7925  C  CB    . LEU B 2 233 ? 121.017 75.450  156.749 1.00 256.00 ? 219 LEU B CB    1 
ATOM   7926  C  CG    . LEU B 2 233 ? 120.202 74.987  155.541 1.00 256.00 ? 219 LEU B CG    1 
ATOM   7927  C  CD1   . LEU B 2 233 ? 118.985 74.196  155.992 1.00 256.00 ? 219 LEU B CD1   1 
ATOM   7928  C  CD2   . LEU B 2 233 ? 119.785 76.175  154.693 1.00 256.00 ? 219 LEU B CD2   1 
ATOM   7929  N  N     . VAL B 2 234 ? 122.068 72.058  157.259 1.00 271.55 ? 220 VAL B N     1 
ATOM   7930  C  CA    . VAL B 2 234 ? 122.857 70.967  156.699 1.00 271.55 ? 220 VAL B CA    1 
ATOM   7931  C  C     . VAL B 2 234 ? 121.922 70.044  155.932 1.00 271.55 ? 220 VAL B C     1 
ATOM   7932  O  O     . VAL B 2 234 ? 120.874 69.650  156.454 1.00 271.55 ? 220 VAL B O     1 
ATOM   7933  C  CB    . VAL B 2 234 ? 123.614 70.187  157.790 1.00 271.55 ? 220 VAL B CB    1 
ATOM   7934  C  CG1   . VAL B 2 234 ? 124.403 69.043  157.175 1.00 271.55 ? 220 VAL B CG1   1 
ATOM   7935  C  CG2   . VAL B 2 234 ? 124.536 71.113  158.564 1.00 271.55 ? 220 VAL B CG2   1 
ATOM   7936  N  N     . ASN B 2 235 ? 122.308 69.706  154.698 1.00 288.45 ? 221 ASN B N     1 
ATOM   7937  C  CA    . ASN B 2 235 ? 121.569 68.805  153.809 1.00 288.45 ? 221 ASN B CA    1 
ATOM   7938  C  C     . ASN B 2 235 ? 120.077 69.133  153.771 1.00 288.45 ? 221 ASN B C     1 
ATOM   7939  O  O     . ASN B 2 235 ? 119.221 68.247  153.842 1.00 288.45 ? 221 ASN B O     1 
ATOM   7940  C  CB    . ASN B 2 235 ? 121.806 67.334  154.188 1.00 288.45 ? 221 ASN B CB    1 
ATOM   7941  C  CG    . ASN B 2 235 ? 121.234 66.963  155.545 1.00 288.45 ? 221 ASN B CG    1 
ATOM   7942  O  OD1   . ASN B 2 235 ? 121.931 67.005  156.559 1.00 288.45 ? 221 ASN B OD1   1 
ATOM   7943  N  ND2   . ASN B 2 235 ? 119.958 66.593  155.569 1.00 288.45 ? 221 ASN B ND2   1 
ATOM   7944  N  N     . GLY B 2 236 ? 119.766 70.420  153.638 1.00 279.93 ? 222 GLY B N     1 
ATOM   7945  C  CA    . GLY B 2 236 ? 118.380 70.848  153.572 1.00 279.93 ? 222 GLY B CA    1 
ATOM   7946  C  C     . GLY B 2 236 ? 117.590 70.599  154.837 1.00 279.93 ? 222 GLY B C     1 
ATOM   7947  O  O     . GLY B 2 236 ? 116.390 70.312  154.768 1.00 279.93 ? 222 GLY B O     1 
ATOM   7948  N  N     . GLN B 2 237 ? 118.235 70.703  155.995 1.00 274.41 ? 223 GLN B N     1 
ATOM   7949  C  CA    . GLN B 2 237 ? 117.590 70.452  157.273 1.00 274.41 ? 223 GLN B CA    1 
ATOM   7950  C  C     . GLN B 2 237 ? 118.180 71.388  158.315 1.00 274.41 ? 223 GLN B C     1 
ATOM   7951  O  O     . GLN B 2 237 ? 119.361 71.741  158.258 1.00 274.41 ? 223 GLN B O     1 
ATOM   7952  C  CB    . GLN B 2 237 ? 117.762 68.992  157.711 1.00 274.41 ? 223 GLN B CB    1 
ATOM   7953  C  CG    . GLN B 2 237 ? 116.736 68.520  158.726 1.00 274.41 ? 223 GLN B CG    1 
ATOM   7954  C  CD    . GLN B 2 237 ? 115.366 68.321  158.110 1.00 274.41 ? 223 GLN B CD    1 
ATOM   7955  O  OE1   . GLN B 2 237 ? 115.237 68.151  156.898 1.00 274.41 ? 223 GLN B OE1   1 
ATOM   7956  N  NE2   . GLN B 2 237 ? 114.332 68.343  158.944 1.00 274.41 ? 223 GLN B NE2   1 
ATOM   7957  N  N     . LEU B 2 238 ? 117.348 71.782  159.274 1.00 279.15 ? 224 LEU B N     1 
ATOM   7958  C  CA    . LEU B 2 238 ? 117.760 72.686  160.339 1.00 279.15 ? 224 LEU B CA    1 
ATOM   7959  C  C     . LEU B 2 238 ? 118.097 71.882  161.589 1.00 279.15 ? 224 LEU B C     1 
ATOM   7960  O  O     . LEU B 2 238 ? 117.334 70.998  161.991 1.00 279.15 ? 224 LEU B O     1 
ATOM   7961  C  CB    . LEU B 2 238 ? 116.668 73.718  160.640 1.00 279.15 ? 224 LEU B CB    1 
ATOM   7962  C  CG    . LEU B 2 238 ? 115.342 73.308  161.295 1.00 279.15 ? 224 LEU B CG    1 
ATOM   7963  C  CD1   . LEU B 2 238 ? 114.594 74.541  161.776 1.00 279.15 ? 224 LEU B CD1   1 
ATOM   7964  C  CD2   . LEU B 2 238 ? 114.463 72.495  160.354 1.00 279.15 ? 224 LEU B CD2   1 
ATOM   7965  N  N     . GLN B 2 239 ? 119.250 72.176  162.185 1.00 292.49 ? 225 GLN B N     1 
ATOM   7966  C  CA    . GLN B 2 239 ? 119.688 71.517  163.408 1.00 292.49 ? 225 GLN B CA    1 
ATOM   7967  C  C     . GLN B 2 239 ? 120.023 72.570  164.453 1.00 292.49 ? 225 GLN B C     1 
ATOM   7968  O  O     . GLN B 2 239 ? 120.745 73.528  164.161 1.00 292.49 ? 225 GLN B O     1 
ATOM   7969  C  CB    . GLN B 2 239 ? 120.906 70.620  163.156 1.00 292.49 ? 225 GLN B CB    1 
ATOM   7970  C  CG    . GLN B 2 239 ? 120.690 69.545  162.102 1.00 292.49 ? 225 GLN B CG    1 
ATOM   7971  C  CD    . GLN B 2 239 ? 121.019 70.024  160.702 1.00 292.49 ? 225 GLN B CD    1 
ATOM   7972  O  OE1   . GLN B 2 239 ? 121.838 70.924  160.519 1.00 292.49 ? 225 GLN B OE1   1 
ATOM   7973  N  NE2   . GLN B 2 239 ? 120.381 69.423  159.706 1.00 292.49 ? 225 GLN B NE2   1 
ATOM   7974  N  N     . GLU B 2 240 ? 119.500 72.394  165.663 1.00 324.12 ? 226 GLU B N     1 
ATOM   7975  C  CA    . GLU B 2 240 ? 119.813 73.312  166.750 1.00 324.12 ? 226 GLU B CA    1 
ATOM   7976  C  C     . GLU B 2 240 ? 121.284 73.189  167.128 1.00 324.12 ? 226 GLU B C     1 
ATOM   7977  O  O     . GLU B 2 240 ? 121.798 72.081  167.308 1.00 324.12 ? 226 GLU B O     1 
ATOM   7978  C  CB    . GLU B 2 240 ? 118.926 73.023  167.960 1.00 324.12 ? 226 GLU B CB    1 
ATOM   7979  C  CG    . GLU B 2 240 ? 119.247 73.860  169.189 1.00 324.12 ? 226 GLU B CG    1 
ATOM   7980  C  CD    . GLU B 2 240 ? 118.854 75.317  169.032 1.00 324.12 ? 226 GLU B CD    1 
ATOM   7981  O  OE1   . GLU B 2 240 ? 118.043 75.626  168.134 1.00 324.12 ? 226 GLU B OE1   1 
ATOM   7982  O  OE2   . GLU B 2 240 ? 119.356 76.154  169.811 1.00 324.12 ? 226 GLU B OE2   1 
ATOM   7983  N  N     . GLU B 2 241 ? 121.964 74.328  167.246 1.00 317.97 ? 227 GLU B N     1 
ATOM   7984  C  CA    . GLU B 2 241 ? 123.387 74.345  167.564 1.00 317.97 ? 227 GLU B CA    1 
ATOM   7985  C  C     . GLU B 2 241 ? 123.703 75.110  168.838 1.00 317.97 ? 227 GLU B C     1 
ATOM   7986  O  O     . GLU B 2 241 ? 124.521 74.649  169.642 1.00 317.97 ? 227 GLU B O     1 
ATOM   7987  C  CB    . GLU B 2 241 ? 124.180 74.941  166.391 1.00 317.97 ? 227 GLU B CB    1 
ATOM   7988  C  CG    . GLU B 2 241 ? 125.681 75.000  166.621 1.00 317.97 ? 227 GLU B CG    1 
ATOM   7989  C  CD    . GLU B 2 241 ? 126.441 75.451  165.392 1.00 317.97 ? 227 GLU B CD    1 
ATOM   7990  O  OE1   . GLU B 2 241 ? 125.827 75.529  164.307 1.00 317.97 ? 227 GLU B OE1   1 
ATOM   7991  O  OE2   . GLU B 2 241 ? 127.653 75.728  165.508 1.00 317.97 ? 227 GLU B OE2   1 
ATOM   7992  N  N     . ALA B 2 242 ? 123.079 76.264  169.050 1.00 316.33 ? 228 ALA B N     1 
ATOM   7993  C  CA    . ALA B 2 242 ? 123.337 77.062  170.243 1.00 316.33 ? 228 ALA B CA    1 
ATOM   7994  C  C     . ALA B 2 242 ? 122.087 77.817  170.683 1.00 316.33 ? 228 ALA B C     1 
ATOM   7995  O  O     . ALA B 2 242 ? 121.286 78.255  169.857 1.00 316.33 ? 228 ALA B O     1 
ATOM   7996  C  CB    . ALA B 2 242 ? 124.482 78.031  169.995 1.00 316.33 ? 228 ALA B CB    1 
ATOM   7997  O  OXT   . ALA B 2 242 ? 121.850 78.010  171.875 1.00 316.33 ? 228 ALA B OXT   1 
ATOM   7998  N  N     . GLU C 2 18  ? 163.749 95.937  141.662 1.00 264.21 ? 4   GLU C N     1 
ATOM   7999  C  CA    . GLU C 2 18  ? 163.284 95.106  142.765 1.00 264.21 ? 4   GLU C CA    1 
ATOM   8000  C  C     . GLU C 2 18  ? 161.928 95.587  143.271 1.00 264.21 ? 4   GLU C C     1 
ATOM   8001  O  O     . GLU C 2 18  ? 161.007 94.792  143.458 1.00 264.21 ? 4   GLU C O     1 
ATOM   8002  C  CB    . GLU C 2 18  ? 164.304 95.103  143.905 1.00 264.21 ? 4   GLU C CB    1 
ATOM   8003  C  CG    . GLU C 2 18  ? 163.992 94.113  145.015 1.00 264.21 ? 4   GLU C CG    1 
ATOM   8004  C  CD    . GLU C 2 18  ? 164.144 92.671  144.571 1.00 264.21 ? 4   GLU C CD    1 
ATOM   8005  O  OE1   . GLU C 2 18  ? 164.862 92.422  143.579 1.00 264.21 ? 4   GLU C OE1   1 
ATOM   8006  O  OE2   . GLU C 2 18  ? 163.546 91.783  145.214 1.00 264.21 ? 4   GLU C OE2   1 
ATOM   8007  N  N     . ASN C 2 19  ? 161.813 96.895  143.490 1.00 260.22 ? 5   ASN C N     1 
ATOM   8008  C  CA    . ASN C 2 19  ? 160.548 97.489  143.911 1.00 260.22 ? 5   ASN C CA    1 
ATOM   8009  C  C     . ASN C 2 19  ? 159.592 97.508  142.726 1.00 260.22 ? 5   ASN C C     1 
ATOM   8010  O  O     . ASN C 2 19  ? 159.855 98.159  141.711 1.00 260.22 ? 5   ASN C O     1 
ATOM   8011  C  CB    . ASN C 2 19  ? 160.767 98.895  144.456 1.00 260.22 ? 5   ASN C CB    1 
ATOM   8012  C  CG    . ASN C 2 19  ? 159.465 99.604  144.768 1.00 260.22 ? 5   ASN C CG    1 
ATOM   8013  O  OD1   . ASN C 2 19  ? 158.883 99.416  145.835 1.00 260.22 ? 5   ASN C OD1   1 
ATOM   8014  N  ND2   . ASN C 2 19  ? 158.998 100.423 143.833 1.00 260.22 ? 5   ASN C ND2   1 
ATOM   8015  N  N     . ILE C 2 20  ? 158.476 96.791  142.856 1.00 247.06 ? 6   ILE C N     1 
ATOM   8016  C  CA    . ILE C 2 20  ? 157.546 96.660  141.741 1.00 247.06 ? 6   ILE C CA    1 
ATOM   8017  C  C     . ILE C 2 20  ? 156.471 97.742  141.790 1.00 247.06 ? 6   ILE C C     1 
ATOM   8018  O  O     . ILE C 2 20  ? 155.942 98.142  140.745 1.00 247.06 ? 6   ILE C O     1 
ATOM   8019  C  CB    . ILE C 2 20  ? 156.932 95.248  141.727 1.00 247.06 ? 6   ILE C CB    1 
ATOM   8020  C  CG1   . ILE C 2 20  ? 156.123 95.019  140.450 1.00 247.06 ? 6   ILE C CG1   1 
ATOM   8021  C  CG2   . ILE C 2 20  ? 156.077 95.014  142.966 1.00 247.06 ? 6   ILE C CG2   1 
ATOM   8022  C  CD1   . ILE C 2 20  ? 155.764 93.572  140.218 1.00 247.06 ? 6   ILE C CD1   1 
ATOM   8023  N  N     . VAL C 2 21  ? 156.139 98.238  142.980 1.00 264.84 ? 7   VAL C N     1 
ATOM   8024  C  CA    . VAL C 2 21  ? 155.119 99.267  143.152 1.00 264.84 ? 7   VAL C CA    1 
ATOM   8025  C  C     . VAL C 2 21  ? 155.722 100.416 143.946 1.00 264.84 ? 7   VAL C C     1 
ATOM   8026  O  O     . VAL C 2 21  ? 156.263 100.206 145.039 1.00 264.84 ? 7   VAL C O     1 
ATOM   8027  C  CB    . VAL C 2 21  ? 153.868 98.719  143.859 1.00 264.84 ? 7   VAL C CB    1 
ATOM   8028  C  CG1   . VAL C 2 21  ? 152.839 99.819  144.026 1.00 264.84 ? 7   VAL C CG1   1 
ATOM   8029  C  CG2   . VAL C 2 21  ? 153.283 97.551  143.080 1.00 264.84 ? 7   VAL C CG2   1 
ATOM   8030  N  N     . GLU C 2 22  ? 155.622 101.628 143.404 1.00 251.60 ? 8   GLU C N     1 
ATOM   8031  C  CA    . GLU C 2 22  ? 156.133 102.823 144.058 1.00 251.60 ? 8   GLU C CA    1 
ATOM   8032  C  C     . GLU C 2 22  ? 155.082 103.922 144.008 1.00 251.60 ? 8   GLU C C     1 
ATOM   8033  O  O     . GLU C 2 22  ? 154.498 104.187 142.953 1.00 251.60 ? 8   GLU C O     1 
ATOM   8034  C  CB    . GLU C 2 22  ? 157.431 103.309 143.401 1.00 251.60 ? 8   GLU C CB    1 
ATOM   8035  C  CG    . GLU C 2 22  ? 158.073 104.496 144.099 1.00 251.60 ? 8   GLU C CG    1 
ATOM   8036  C  CD    . GLU C 2 22  ? 159.419 104.861 143.505 1.00 251.60 ? 8   GLU C CD    1 
ATOM   8037  O  OE1   . GLU C 2 22  ? 159.855 104.178 142.555 1.00 251.60 ? 8   GLU C OE1   1 
ATOM   8038  O  OE2   . GLU C 2 22  ? 160.041 105.830 143.989 1.00 251.60 ? 8   GLU C OE2   1 
ATOM   8039  N  N     . VAL C 2 23  ? 154.851 104.560 145.153 1.00 243.41 ? 9   VAL C N     1 
ATOM   8040  C  CA    . VAL C 2 23  ? 153.853 105.613 145.292 1.00 243.41 ? 9   VAL C CA    1 
ATOM   8041  C  C     . VAL C 2 23  ? 154.515 106.823 145.934 1.00 243.41 ? 9   VAL C C     1 
ATOM   8042  O  O     . VAL C 2 23  ? 155.243 106.687 146.924 1.00 243.41 ? 9   VAL C O     1 
ATOM   8043  C  CB    . VAL C 2 23  ? 152.647 105.149 146.134 1.00 243.41 ? 9   VAL C CB    1 
ATOM   8044  C  CG1   . VAL C 2 23  ? 151.581 106.224 146.170 1.00 243.41 ? 9   VAL C CG1   1 
ATOM   8045  C  CG2   . VAL C 2 23  ? 152.082 103.853 145.583 1.00 243.41 ? 9   VAL C CG2   1 
ATOM   8046  N  N     . HIS C 2 24  ? 154.266 108.006 145.372 1.00 245.66 ? 10  HIS C N     1 
ATOM   8047  C  CA    . HIS C 2 24  ? 154.843 109.246 145.885 1.00 245.66 ? 10  HIS C CA    1 
ATOM   8048  C  C     . HIS C 2 24  ? 153.776 110.333 145.886 1.00 245.66 ? 10  HIS C C     1 
ATOM   8049  O  O     . HIS C 2 24  ? 153.314 110.752 144.820 1.00 245.66 ? 10  HIS C O     1 
ATOM   8050  C  CB    . HIS C 2 24  ? 156.053 109.674 145.055 1.00 245.66 ? 10  HIS C CB    1 
ATOM   8051  C  CG    . HIS C 2 24  ? 157.261 108.813 145.261 1.00 245.66 ? 10  HIS C CG    1 
ATOM   8052  N  ND1   . HIS C 2 24  ? 157.405 107.983 146.352 1.00 245.66 ? 10  HIS C ND1   1 
ATOM   8053  C  CD2   . HIS C 2 24  ? 158.380 108.653 144.516 1.00 245.66 ? 10  HIS C CD2   1 
ATOM   8054  C  CE1   . HIS C 2 24  ? 158.561 107.349 146.270 1.00 245.66 ? 10  HIS C CE1   1 
ATOM   8055  N  NE2   . HIS C 2 24  ? 159.172 107.737 145.165 1.00 245.66 ? 10  HIS C NE2   1 
ATOM   8056  N  N     . HIS C 2 25  ? 153.397 110.789 147.081 1.00 266.92 ? 11  HIS C N     1 
ATOM   8057  C  CA    . HIS C 2 25  ? 152.503 111.933 147.255 1.00 266.92 ? 11  HIS C CA    1 
ATOM   8058  C  C     . HIS C 2 25  ? 151.185 111.756 146.507 1.00 266.92 ? 11  HIS C C     1 
ATOM   8059  O  O     . HIS C 2 25  ? 150.664 112.704 145.914 1.00 266.92 ? 11  HIS C O     1 
ATOM   8060  C  CB    . HIS C 2 25  ? 153.188 113.228 146.811 1.00 266.92 ? 11  HIS C CB    1 
ATOM   8061  C  CG    . HIS C 2 25  ? 154.613 113.343 147.253 1.00 266.92 ? 11  HIS C CG    1 
ATOM   8062  N  ND1   . HIS C 2 25  ? 155.659 112.797 146.541 1.00 266.92 ? 11  HIS C ND1   1 
ATOM   8063  C  CD2   . HIS C 2 25  ? 155.165 113.944 148.333 1.00 266.92 ? 11  HIS C CD2   1 
ATOM   8064  C  CE1   . HIS C 2 25  ? 156.795 113.056 147.164 1.00 266.92 ? 11  HIS C CE1   1 
ATOM   8065  N  NE2   . HIS C 2 25  ? 156.523 113.750 148.254 1.00 266.92 ? 11  HIS C NE2   1 
ATOM   8066  N  N     . LEU C 2 26  ? 150.639 110.543 146.526 1.00 265.20 ? 12  LEU C N     1 
ATOM   8067  C  CA    . LEU C 2 26  ? 149.377 110.290 145.845 1.00 265.20 ? 12  LEU C CA    1 
ATOM   8068  C  C     . LEU C 2 26  ? 148.221 110.903 146.624 1.00 265.20 ? 12  LEU C C     1 
ATOM   8069  O  O     . LEU C 2 26  ? 148.083 110.681 147.831 1.00 265.20 ? 12  LEU C O     1 
ATOM   8070  C  CB    . LEU C 2 26  ? 149.159 108.789 145.666 1.00 265.20 ? 12  LEU C CB    1 
ATOM   8071  C  CG    . LEU C 2 26  ? 149.065 108.325 144.213 1.00 265.20 ? 12  LEU C CG    1 
ATOM   8072  C  CD1   . LEU C 2 26  ? 147.916 109.029 143.510 1.00 265.20 ? 12  LEU C CD1   1 
ATOM   8073  C  CD2   . LEU C 2 26  ? 150.377 108.575 143.487 1.00 265.20 ? 12  LEU C CD2   1 
ATOM   8074  N  N     . LYS C 2 27  ? 147.388 111.673 145.927 1.00 259.45 ? 13  LYS C N     1 
ATOM   8075  C  CA    . LYS C 2 27  ? 146.231 112.316 146.529 1.00 259.45 ? 13  LYS C CA    1 
ATOM   8076  C  C     . LYS C 2 27  ? 145.019 112.121 145.631 1.00 259.45 ? 13  LYS C C     1 
ATOM   8077  O  O     . LYS C 2 27  ? 145.139 112.055 144.405 1.00 259.45 ? 13  LYS C O     1 
ATOM   8078  C  CB    . LYS C 2 27  ? 146.470 113.814 146.763 1.00 259.45 ? 13  LYS C CB    1 
ATOM   8079  C  CG    . LYS C 2 27  ? 147.606 114.121 147.723 1.00 259.45 ? 13  LYS C CG    1 
ATOM   8080  C  CD    . LYS C 2 27  ? 147.770 115.617 147.920 1.00 259.45 ? 13  LYS C CD    1 
ATOM   8081  C  CE    . LYS C 2 27  ? 148.906 115.925 148.880 1.00 259.45 ? 13  LYS C CE    1 
ATOM   8082  N  NZ    . LYS C 2 27  ? 149.078 117.390 149.076 1.00 259.45 ? 13  LYS C NZ    1 
ATOM   8083  N  N     . LYS C 2 28  ? 143.846 112.031 146.254 1.00 238.87 ? 14  LYS C N     1 
ATOM   8084  C  CA    . LYS C 2 28  ? 142.600 111.879 145.519 1.00 238.87 ? 14  LYS C CA    1 
ATOM   8085  C  C     . LYS C 2 28  ? 141.511 112.692 146.199 1.00 238.87 ? 14  LYS C C     1 
ATOM   8086  O  O     . LYS C 2 28  ? 141.381 112.662 147.426 1.00 238.87 ? 14  LYS C O     1 
ATOM   8087  C  CB    . LYS C 2 28  ? 142.177 110.409 145.428 1.00 238.87 ? 14  LYS C CB    1 
ATOM   8088  C  CG    . LYS C 2 28  ? 140.944 110.187 144.568 1.00 238.87 ? 14  LYS C CG    1 
ATOM   8089  C  CD    . LYS C 2 28  ? 141.186 110.658 143.143 1.00 238.87 ? 14  LYS C CD    1 
ATOM   8090  C  CE    . LYS C 2 28  ? 139.907 110.645 142.325 1.00 238.87 ? 14  LYS C CE    1 
ATOM   8091  N  NZ    . LYS C 2 28  ? 138.944 111.676 142.794 1.00 238.87 ? 14  LYS C NZ    1 
ATOM   8092  N  N     . SER C 2 29  ? 140.734 113.415 145.397 1.00 249.09 ? 15  SER C N     1 
ATOM   8093  C  CA    . SER C 2 29  ? 139.623 114.217 145.888 1.00 249.09 ? 15  SER C CA    1 
ATOM   8094  C  C     . SER C 2 29  ? 138.435 114.033 144.956 1.00 249.09 ? 15  SER C C     1 
ATOM   8095  O  O     . SER C 2 29  ? 138.595 114.059 143.732 1.00 249.09 ? 15  SER C O     1 
ATOM   8096  C  CB    . SER C 2 29  ? 140.010 115.697 145.982 1.00 249.09 ? 15  SER C CB    1 
ATOM   8097  O  OG    . SER C 2 29  ? 140.400 116.204 144.717 1.00 249.09 ? 15  SER C OG    1 
ATOM   8098  N  N     . VAL C 2 30  ? 137.250 113.847 145.533 1.00 255.73 ? 16  VAL C N     1 
ATOM   8099  C  CA    . VAL C 2 30  ? 136.032 113.618 144.768 1.00 255.73 ? 16  VAL C CA    1 
ATOM   8100  C  C     . VAL C 2 30  ? 135.019 114.698 145.124 1.00 255.73 ? 16  VAL C C     1 
ATOM   8101  O  O     . VAL C 2 30  ? 134.883 115.084 146.290 1.00 255.73 ? 16  VAL C O     1 
ATOM   8102  C  CB    . VAL C 2 30  ? 135.442 112.216 145.022 1.00 255.73 ? 16  VAL C CB    1 
ATOM   8103  C  CG1   . VAL C 2 30  ? 134.339 111.917 144.020 1.00 255.73 ? 16  VAL C CG1   1 
ATOM   8104  C  CG2   . VAL C 2 30  ? 136.527 111.154 144.956 1.00 255.73 ? 16  VAL C CG2   1 
ATOM   8105  N  N     . GLY C 2 31  ? 134.310 115.184 144.108 1.00 291.13 ? 17  GLY C N     1 
ATOM   8106  C  CA    . GLY C 2 31  ? 133.287 116.191 144.306 1.00 291.13 ? 17  GLY C CA    1 
ATOM   8107  C  C     . GLY C 2 31  ? 133.701 117.559 143.808 1.00 291.13 ? 17  GLY C C     1 
ATOM   8108  O  O     . GLY C 2 31  ? 134.808 117.764 143.302 1.00 291.13 ? 17  GLY C O     1 
ATOM   8109  N  N     . GLN C 2 32  ? 132.783 118.516 143.940 1.00 317.12 ? 18  GLN C N     1 
ATOM   8110  C  CA    . GLN C 2 32  ? 133.026 119.893 143.536 1.00 317.12 ? 18  GLN C CA    1 
ATOM   8111  C  C     . GLN C 2 32  ? 132.391 120.837 144.546 1.00 317.12 ? 18  GLN C C     1 
ATOM   8112  O  O     . GLN C 2 32  ? 131.272 120.598 145.009 1.00 317.12 ? 18  GLN C O     1 
ATOM   8113  C  CB    . GLN C 2 32  ? 132.467 120.185 142.134 1.00 317.12 ? 18  GLN C CB    1 
ATOM   8114  C  CG    . GLN C 2 32  ? 133.188 119.474 140.994 1.00 317.12 ? 18  GLN C CG    1 
ATOM   8115  C  CD    . GLN C 2 32  ? 132.732 118.039 140.813 1.00 317.12 ? 18  GLN C CD    1 
ATOM   8116  O  OE1   . GLN C 2 32  ? 131.717 117.623 141.371 1.00 317.12 ? 18  GLN C OE1   1 
ATOM   8117  N  NE2   . GLN C 2 32  ? 133.485 117.272 140.033 1.00 317.12 ? 18  GLN C NE2   1 
ATOM   8118  N  N     . GLY C 2 33  ? 133.107 121.909 144.874 1.00 326.38 ? 19  GLY C N     1 
ATOM   8119  C  CA    . GLY C 2 33  ? 132.573 122.910 145.784 1.00 326.38 ? 19  GLY C CA    1 
ATOM   8120  C  C     . GLY C 2 33  ? 132.277 122.325 147.150 1.00 326.38 ? 19  GLY C C     1 
ATOM   8121  O  O     . GLY C 2 33  ? 133.139 121.719 147.795 1.00 326.38 ? 19  GLY C O     1 
ATOM   8122  N  N     . GLU C 2 34  ? 131.038 122.519 147.608 1.00 343.20 ? 20  GLU C N     1 
ATOM   8123  C  CA    . GLU C 2 34  ? 130.617 121.933 148.875 1.00 343.20 ? 20  GLU C CA    1 
ATOM   8124  C  C     . GLU C 2 34  ? 130.652 120.412 148.817 1.00 343.20 ? 20  GLU C C     1 
ATOM   8125  O  O     . GLU C 2 34  ? 131.025 119.756 149.798 1.00 343.20 ? 20  GLU C O     1 
ATOM   8126  C  CB    . GLU C 2 34  ? 129.215 122.420 149.238 1.00 343.20 ? 20  GLU C CB    1 
ATOM   8127  C  CG    . GLU C 2 34  ? 129.070 123.932 149.263 1.00 343.20 ? 20  GLU C CG    1 
ATOM   8128  C  CD    . GLU C 2 34  ? 127.653 124.375 149.564 1.00 343.20 ? 20  GLU C CD    1 
ATOM   8129  O  OE1   . GLU C 2 34  ? 126.794 123.501 149.801 1.00 343.20 ? 20  GLU C OE1   1 
ATOM   8130  O  OE2   . GLU C 2 34  ? 127.398 125.597 149.563 1.00 343.20 ? 20  GLU C OE2   1 
ATOM   8131  N  N     . HIS C 2 35  ? 130.268 119.835 147.677 1.00 312.42 ? 21  HIS C N     1 
ATOM   8132  C  CA    . HIS C 2 35  ? 130.288 118.388 147.512 1.00 312.42 ? 21  HIS C CA    1 
ATOM   8133  C  C     . HIS C 2 35  ? 131.703 117.823 147.475 1.00 312.42 ? 21  HIS C C     1 
ATOM   8134  O  O     . HIS C 2 35  ? 131.869 116.602 147.570 1.00 312.42 ? 21  HIS C O     1 
ATOM   8135  C  CB    . HIS C 2 35  ? 129.539 118.008 146.233 1.00 312.42 ? 21  HIS C CB    1 
ATOM   8136  C  CG    . HIS C 2 35  ? 129.254 116.544 146.109 1.00 312.42 ? 21  HIS C CG    1 
ATOM   8137  N  ND1   . HIS C 2 35  ? 129.476 115.651 147.135 1.00 312.42 ? 21  HIS C ND1   1 
ATOM   8138  C  CD2   . HIS C 2 35  ? 128.762 115.816 145.078 1.00 312.42 ? 21  HIS C CD2   1 
ATOM   8139  C  CE1   . HIS C 2 35  ? 129.135 114.437 146.742 1.00 312.42 ? 21  HIS C CE1   1 
ATOM   8140  N  NE2   . HIS C 2 35  ? 128.698 114.510 145.497 1.00 312.42 ? 21  HIS C NE2   1 
ATOM   8141  N  N     . GLU C 2 36  ? 132.719 118.674 147.343 1.00 280.97 ? 22  GLU C N     1 
ATOM   8142  C  CA    . GLU C 2 36  ? 134.093 118.198 147.266 1.00 280.97 ? 22  GLU C CA    1 
ATOM   8143  C  C     . GLU C 2 36  ? 134.505 117.524 148.569 1.00 280.97 ? 22  GLU C C     1 
ATOM   8144  O  O     . GLU C 2 36  ? 134.211 118.016 149.662 1.00 280.97 ? 22  GLU C O     1 
ATOM   8145  C  CB    . GLU C 2 36  ? 135.039 119.357 146.954 1.00 280.97 ? 22  GLU C CB    1 
ATOM   8146  C  CG    . GLU C 2 36  ? 136.091 119.039 145.905 1.00 280.97 ? 22  GLU C CG    1 
ATOM   8147  C  CD    . GLU C 2 36  ? 136.923 117.823 146.257 1.00 280.97 ? 22  GLU C CD    1 
ATOM   8148  O  OE1   . GLU C 2 36  ? 137.360 117.713 147.422 1.00 280.97 ? 22  GLU C OE1   1 
ATOM   8149  O  OE2   . GLU C 2 36  ? 137.135 116.973 145.368 1.00 280.97 ? 22  GLU C OE2   1 
ATOM   8150  N  N     . LEU C 2 37  ? 135.189 116.390 148.446 1.00 259.70 ? 23  LEU C N     1 
ATOM   8151  C  CA    . LEU C 2 37  ? 135.677 115.631 149.589 1.00 259.70 ? 23  LEU C CA    1 
ATOM   8152  C  C     . LEU C 2 37  ? 137.117 115.217 149.332 1.00 259.70 ? 23  LEU C C     1 
ATOM   8153  O  O     . LEU C 2 37  ? 137.444 114.743 148.240 1.00 259.70 ? 23  LEU C O     1 
ATOM   8154  C  CB    . LEU C 2 37  ? 134.806 114.397 149.843 1.00 259.70 ? 23  LEU C CB    1 
ATOM   8155  C  CG    . LEU C 2 37  ? 135.231 113.477 150.988 1.00 259.70 ? 23  LEU C CG    1 
ATOM   8156  C  CD1   . LEU C 2 37  ? 135.243 114.231 152.306 1.00 259.70 ? 23  LEU C CD1   1 
ATOM   8157  C  CD2   . LEU C 2 37  ? 134.313 112.268 151.065 1.00 259.70 ? 23  LEU C CD2   1 
ATOM   8158  N  N     . SER C 2 38  ? 137.972 115.392 150.337 1.00 271.19 ? 24  SER C N     1 
ATOM   8159  C  CA    . SER C 2 38  ? 139.374 114.997 150.241 1.00 271.19 ? 24  SER C CA    1 
ATOM   8160  C  C     . SER C 2 38  ? 139.534 113.593 150.805 1.00 271.19 ? 24  SER C C     1 
ATOM   8161  O  O     . SER C 2 38  ? 139.230 113.332 151.971 1.00 271.19 ? 24  SER C O     1 
ATOM   8162  C  CB    . SER C 2 38  ? 140.268 115.986 150.983 1.00 271.19 ? 24  SER C CB    1 
ATOM   8163  O  OG    . SER C 2 38  ? 141.618 115.552 150.979 1.00 271.19 ? 24  SER C OG    1 
ATOM   8164  N  N     . ILE C 2 39  ? 140.021 112.680 149.963 1.00 267.33 ? 25  ILE C N     1 
ATOM   8165  C  CA    . ILE C 2 39  ? 140.167 111.278 150.336 1.00 267.33 ? 25  ILE C CA    1 
ATOM   8166  C  C     . ILE C 2 39  ? 141.589 110.971 150.790 1.00 267.33 ? 25  ILE C C     1 
ATOM   8167  O  O     . ILE C 2 39  ? 141.796 110.325 151.824 1.00 267.33 ? 25  ILE C O     1 
ATOM   8168  C  CB    . ILE C 2 39  ? 139.743 110.345 149.179 1.00 267.33 ? 25  ILE C CB    1 
ATOM   8169  C  CG1   . ILE C 2 39  ? 138.217 110.232 149.100 1.00 267.33 ? 25  ILE C CG1   1 
ATOM   8170  C  CG2   . ILE C 2 39  ? 140.360 108.966 149.342 1.00 267.33 ? 25  ILE C CG2   1 
ATOM   8171  C  CD1   . ILE C 2 39  ? 137.522 111.428 148.484 1.00 267.33 ? 25  ILE C CD1   1 
ATOM   8172  N  N     . LEU C 2 40  ? 142.584 111.434 150.039 1.00 252.85 ? 26  LEU C N     1 
ATOM   8173  C  CA    . LEU C 2 40  ? 143.979 111.145 150.331 1.00 252.85 ? 26  LEU C CA    1 
ATOM   8174  C  C     . LEU C 2 40  ? 144.741 112.428 150.632 1.00 252.85 ? 26  LEU C C     1 
ATOM   8175  O  O     . LEU C 2 40  ? 144.419 113.501 150.113 1.00 252.85 ? 26  LEU C O     1 
ATOM   8176  C  CB    . LEU C 2 40  ? 144.643 110.410 149.164 1.00 252.85 ? 26  LEU C CB    1 
ATOM   8177  C  CG    . LEU C 2 40  ? 144.010 109.069 148.795 1.00 252.85 ? 26  LEU C CG    1 
ATOM   8178  C  CD1   . LEU C 2 40  ? 144.764 108.423 147.648 1.00 252.85 ? 26  LEU C CD1   1 
ATOM   8179  C  CD2   . LEU C 2 40  ? 143.968 108.148 150.004 1.00 252.85 ? 26  LEU C CD2   1 
ATOM   8180  N  N     . THR C 2 41  ? 145.762 112.302 151.480 1.00 275.83 ? 27  THR C N     1 
ATOM   8181  C  CA    . THR C 2 41  ? 146.592 113.423 151.903 1.00 275.83 ? 27  THR C CA    1 
ATOM   8182  C  C     . THR C 2 41  ? 148.067 113.174 151.603 1.00 275.83 ? 27  THR C C     1 
ATOM   8183  O  O     . THR C 2 41  ? 148.944 113.626 152.344 1.00 275.83 ? 27  THR C O     1 
ATOM   8184  C  CB    . THR C 2 41  ? 146.398 113.708 153.392 1.00 275.83 ? 27  THR C CB    1 
ATOM   8185  O  OG1   . THR C 2 41  ? 146.737 112.541 154.152 1.00 275.83 ? 27  THR C OG1   1 
ATOM   8186  C  CG2   . THR C 2 41  ? 144.953 114.091 153.678 1.00 275.83 ? 27  THR C CG2   1 
ATOM   8187  N  N     . GLY C 2 42  ? 148.358 112.455 150.523 1.00 263.66 ? 28  GLY C N     1 
ATOM   8188  C  CA    . GLY C 2 42  ? 149.729 112.135 150.177 1.00 263.66 ? 28  GLY C CA    1 
ATOM   8189  C  C     . GLY C 2 42  ? 150.117 110.738 150.611 1.00 263.66 ? 28  GLY C C     1 
ATOM   8190  O  O     . GLY C 2 42  ? 150.154 110.443 151.809 1.00 263.66 ? 28  GLY C O     1 
ATOM   8191  N  N     . VAL C 2 43  ? 150.409 109.866 149.650 1.00 263.28 ? 29  VAL C N     1 
ATOM   8192  C  CA    . VAL C 2 43  ? 150.703 108.465 149.919 1.00 263.28 ? 29  VAL C CA    1 
ATOM   8193  C  C     . VAL C 2 43  ? 152.124 108.162 149.467 1.00 263.28 ? 29  VAL C C     1 
ATOM   8194  O  O     . VAL C 2 43  ? 152.502 108.472 148.331 1.00 263.28 ? 29  VAL C O     1 
ATOM   8195  C  CB    . VAL C 2 43  ? 149.698 107.530 149.218 1.00 263.28 ? 29  VAL C CB    1 
ATOM   8196  C  CG1   . VAL C 2 43  ? 150.022 106.077 149.524 1.00 263.28 ? 29  VAL C CG1   1 
ATOM   8197  C  CG2   . VAL C 2 43  ? 148.277 107.866 149.643 1.00 263.28 ? 29  VAL C CG2   1 
ATOM   8198  N  N     . GLU C 2 44  ? 152.908 107.564 150.360 1.00 264.01 ? 30  GLU C N     1 
ATOM   8199  C  CA    . GLU C 2 44  ? 154.247 107.073 150.052 1.00 264.01 ? 30  GLU C CA    1 
ATOM   8200  C  C     . GLU C 2 44  ? 154.280 105.582 150.356 1.00 264.01 ? 30  GLU C C     1 
ATOM   8201  O  O     . GLU C 2 44  ? 154.054 105.174 151.500 1.00 264.01 ? 30  GLU C O     1 
ATOM   8202  C  CB    . GLU C 2 44  ? 155.310 107.820 150.857 1.00 264.01 ? 30  GLU C CB    1 
ATOM   8203  C  CG    . GLU C 2 44  ? 155.340 109.319 150.611 1.00 264.01 ? 30  GLU C CG    1 
ATOM   8204  C  CD    . GLU C 2 44  ? 155.834 109.674 149.223 1.00 264.01 ? 30  GLU C CD    1 
ATOM   8205  O  OE1   . GLU C 2 44  ? 156.567 108.861 148.621 1.00 264.01 ? 30  GLU C OE1   1 
ATOM   8206  O  OE2   . GLU C 2 44  ? 155.488 110.769 148.733 1.00 264.01 ? 30  GLU C OE2   1 
ATOM   8207  N  N     . LEU C 2 45  ? 154.561 104.771 149.339 1.00 248.12 ? 31  LEU C N     1 
ATOM   8208  C  CA    . LEU C 2 45  ? 154.512 103.324 149.483 1.00 248.12 ? 31  LEU C CA    1 
ATOM   8209  C  C     . LEU C 2 45  ? 155.628 102.683 148.672 1.00 248.12 ? 31  LEU C C     1 
ATOM   8210  O  O     . LEU C 2 45  ? 155.864 103.058 147.520 1.00 248.12 ? 31  LEU C O     1 
ATOM   8211  C  CB    . LEU C 2 45  ? 153.149 102.777 149.043 1.00 248.12 ? 31  LEU C CB    1 
ATOM   8212  C  CG    . LEU C 2 45  ? 152.986 101.258 148.998 1.00 248.12 ? 31  LEU C CG    1 
ATOM   8213  C  CD1   . LEU C 2 45  ? 151.727 100.832 149.735 1.00 248.12 ? 31  LEU C CD1   1 
ATOM   8214  C  CD2   . LEU C 2 45  ? 152.950 100.782 147.557 1.00 248.12 ? 31  LEU C CD2   1 
ATOM   8215  N  N     . VAL C 2 46  ? 156.307 101.715 149.285 1.00 252.82 ? 32  VAL C N     1 
ATOM   8216  C  CA    . VAL C 2 46  ? 157.377 100.956 148.648 1.00 252.82 ? 32  VAL C CA    1 
ATOM   8217  C  C     . VAL C 2 46  ? 157.082 99.476  148.839 1.00 252.82 ? 32  VAL C C     1 
ATOM   8218  O  O     . VAL C 2 46  ? 157.025 98.994  149.976 1.00 252.82 ? 32  VAL C O     1 
ATOM   8219  C  CB    . VAL C 2 46  ? 158.757 101.315 149.228 1.00 252.82 ? 32  VAL C CB    1 
ATOM   8220  C  CG1   . VAL C 2 46  ? 159.818 100.351 148.722 1.00 252.82 ? 32  VAL C CG1   1 
ATOM   8221  C  CG2   . VAL C 2 46  ? 159.123 102.749 148.877 1.00 252.82 ? 32  VAL C CG2   1 
ATOM   8222  N  N     . VAL C 2 47  ? 156.890 98.758  147.733 1.00 256.28 ? 33  VAL C N     1 
ATOM   8223  C  CA    . VAL C 2 47  ? 156.559 97.338  147.761 1.00 256.28 ? 33  VAL C CA    1 
ATOM   8224  C  C     . VAL C 2 47  ? 157.425 96.613  146.741 1.00 256.28 ? 33  VAL C C     1 
ATOM   8225  O  O     . VAL C 2 47  ? 157.466 97.000  145.567 1.00 256.28 ? 33  VAL C O     1 
ATOM   8226  C  CB    . VAL C 2 47  ? 155.066 97.090  147.476 1.00 256.28 ? 33  VAL C CB    1 
ATOM   8227  C  CG1   . VAL C 2 47  ? 154.812 95.617  147.198 1.00 256.28 ? 33  VAL C CG1   1 
ATOM   8228  C  CG2   . VAL C 2 47  ? 154.219 97.558  148.648 1.00 256.28 ? 33  VAL C CG2   1 
ATOM   8229  N  N     . LYS C 2 48  ? 158.109 95.563  147.185 1.00 269.64 ? 34  LYS C N     1 
ATOM   8230  C  CA    . LYS C 2 48  ? 158.908 94.729  146.302 1.00 269.64 ? 34  LYS C CA    1 
ATOM   8231  C  C     . LYS C 2 48  ? 158.118 93.484  145.900 1.00 269.64 ? 34  LYS C C     1 
ATOM   8232  O  O     . LYS C 2 48  ? 156.982 93.271  146.331 1.00 269.64 ? 34  LYS C O     1 
ATOM   8233  C  CB    . LYS C 2 48  ? 160.227 94.350  146.975 1.00 269.64 ? 34  LYS C CB    1 
ATOM   8234  C  CG    . LYS C 2 48  ? 160.058 93.686  148.330 1.00 269.64 ? 34  LYS C CG    1 
ATOM   8235  C  CD    . LYS C 2 48  ? 161.391 93.230  148.896 1.00 269.64 ? 34  LYS C CD    1 
ATOM   8236  C  CE    . LYS C 2 48  ? 162.024 92.166  148.017 1.00 269.64 ? 34  LYS C CE    1 
ATOM   8237  N  NZ    . LYS C 2 48  ? 161.140 90.976  147.866 1.00 269.64 ? 34  LYS C NZ    1 
ATOM   8238  N  N     . ARG C 2 49  ? 158.730 92.651  145.064 1.00 261.59 ? 35  ARG C N     1 
ATOM   8239  C  CA    . ARG C 2 49  ? 158.082 91.431  144.607 1.00 261.59 ? 35  ARG C CA    1 
ATOM   8240  C  C     . ARG C 2 49  ? 158.005 90.401  145.728 1.00 261.59 ? 35  ARG C C     1 
ATOM   8241  O  O     . ARG C 2 49  ? 158.886 90.321  146.589 1.00 261.59 ? 35  ARG C O     1 
ATOM   8242  C  CB    . ARG C 2 49  ? 158.831 90.841  143.413 1.00 261.59 ? 35  ARG C CB    1 
ATOM   8243  C  CG    . ARG C 2 49  ? 158.733 91.667  142.142 1.00 261.59 ? 35  ARG C CG    1 
ATOM   8244  C  CD    . ARG C 2 49  ? 159.380 90.941  140.975 1.00 261.59 ? 35  ARG C CD    1 
ATOM   8245  N  NE    . ARG C 2 49  ? 159.143 91.612  139.703 1.00 261.59 ? 35  ARG C NE    1 
ATOM   8246  C  CZ    . ARG C 2 49  ? 159.517 91.134  138.525 1.00 261.59 ? 35  ARG C CZ    1 
ATOM   8247  N  NH1   . ARG C 2 49  ? 160.152 89.978  138.418 1.00 261.59 ? 35  ARG C NH1   1 
ATOM   8248  N  NH2   . ARG C 2 49  ? 159.246 91.831  137.425 1.00 261.59 ? 35  ARG C NH2   1 
ATOM   8249  N  N     . GLY C 2 50  ? 156.934 89.608  145.711 1.00 290.02 ? 36  GLY C N     1 
ATOM   8250  C  CA    . GLY C 2 50  ? 156.751 88.535  146.663 1.00 290.02 ? 36  GLY C CA    1 
ATOM   8251  C  C     . GLY C 2 50  ? 156.158 88.939  147.994 1.00 290.02 ? 36  GLY C C     1 
ATOM   8252  O  O     . GLY C 2 50  ? 155.925 88.064  148.839 1.00 290.02 ? 36  GLY C O     1 
ATOM   8253  N  N     . GLU C 2 51  ? 155.905 90.226  148.212 1.00 309.49 ? 37  GLU C N     1 
ATOM   8254  C  CA    . GLU C 2 51  ? 155.335 90.676  149.473 1.00 309.49 ? 37  GLU C CA    1 
ATOM   8255  C  C     . GLU C 2 51  ? 153.831 90.441  149.507 1.00 309.49 ? 37  GLU C C     1 
ATOM   8256  O  O     . GLU C 2 51  ? 153.154 90.454  148.474 1.00 309.49 ? 37  GLU C O     1 
ATOM   8257  C  CB    . GLU C 2 51  ? 155.629 92.159  149.697 1.00 309.49 ? 37  GLU C CB    1 
ATOM   8258  C  CG    . GLU C 2 51  ? 157.067 92.465  150.073 1.00 309.49 ? 37  GLU C CG    1 
ATOM   8259  C  CD    . GLU C 2 51  ? 157.275 93.926  150.422 1.00 309.49 ? 37  GLU C CD    1 
ATOM   8260  O  OE1   . GLU C 2 51  ? 156.403 94.751  150.079 1.00 309.49 ? 37  GLU C OE1   1 
ATOM   8261  O  OE2   . GLU C 2 51  ? 158.308 94.248  151.045 1.00 309.49 ? 37  GLU C OE2   1 
ATOM   8262  N  N     . THR C 2 52  ? 153.310 90.224  150.712 1.00 315.85 ? 38  THR C N     1 
ATOM   8263  C  CA    . THR C 2 52  ? 151.874 90.150  150.954 1.00 315.85 ? 38  THR C CA    1 
ATOM   8264  C  C     . THR C 2 52  ? 151.484 91.368  151.785 1.00 315.85 ? 38  THR C C     1 
ATOM   8265  O  O     . THR C 2 52  ? 151.948 91.527  152.919 1.00 315.85 ? 38  THR C O     1 
ATOM   8266  C  CB    . THR C 2 52  ? 151.492 88.853  151.664 1.00 315.85 ? 38  THR C CB    1 
ATOM   8267  O  OG1   . THR C 2 52  ? 152.240 88.733  152.880 1.00 315.85 ? 38  THR C OG1   1 
ATOM   8268  C  CG2   . THR C 2 52  ? 151.785 87.654  150.776 1.00 315.85 ? 38  THR C CG2   1 
ATOM   8269  N  N     . ILE C 2 53  ? 150.639 92.224  151.218 1.00 295.83 ? 39  ILE C N     1 
ATOM   8270  C  CA    . ILE C 2 53  ? 150.276 93.498  151.824 1.00 295.83 ? 39  ILE C CA    1 
ATOM   8271  C  C     . ILE C 2 53  ? 148.797 93.460  152.171 1.00 295.83 ? 39  ILE C C     1 
ATOM   8272  O  O     . ILE C 2 53  ? 147.955 93.199  151.303 1.00 295.83 ? 39  ILE C O     1 
ATOM   8273  C  CB    . ILE C 2 53  ? 150.584 94.681  150.891 1.00 295.83 ? 39  ILE C CB    1 
ATOM   8274  C  CG1   . ILE C 2 53  ? 152.007 94.572  150.340 1.00 295.83 ? 39  ILE C CG1   1 
ATOM   8275  C  CG2   . ILE C 2 53  ? 150.392 95.999  151.624 1.00 295.83 ? 39  ILE C CG2   1 
ATOM   8276  C  CD1   . ILE C 2 53  ? 153.073 94.537  151.407 1.00 295.83 ? 39  ILE C CD1   1 
ATOM   8277  N  N     . ALA C 2 54  ? 148.483 93.723  153.435 1.00 300.44 ? 40  ALA C N     1 
ATOM   8278  C  CA    . ALA C 2 54  ? 147.106 93.820  153.887 1.00 300.44 ? 40  ALA C CA    1 
ATOM   8279  C  C     . ALA C 2 54  ? 146.767 95.270  154.199 1.00 300.44 ? 40  ALA C C     1 
ATOM   8280  O  O     . ALA C 2 54  ? 147.610 96.038  154.672 1.00 300.44 ? 40  ALA C O     1 
ATOM   8281  C  CB    . ALA C 2 54  ? 146.870 92.953  155.123 1.00 300.44 ? 40  ALA C CB    1 
ATOM   8282  N  N     . LEU C 2 55  ? 145.523 95.643  153.914 1.00 275.98 ? 41  LEU C N     1 
ATOM   8283  C  CA    . LEU C 2 55  ? 145.027 96.987  154.165 1.00 275.98 ? 41  LEU C CA    1 
ATOM   8284  C  C     . LEU C 2 55  ? 143.869 96.914  155.147 1.00 275.98 ? 41  LEU C C     1 
ATOM   8285  O  O     . LEU C 2 55  ? 142.951 96.105  154.977 1.00 275.98 ? 41  LEU C O     1 
ATOM   8286  C  CB    . LEU C 2 55  ? 144.583 97.672  152.868 1.00 275.98 ? 41  LEU C CB    1 
ATOM   8287  C  CG    . LEU C 2 55  ? 145.685 98.112  151.900 1.00 275.98 ? 41  LEU C CG    1 
ATOM   8288  C  CD1   . LEU C 2 55  ? 146.813 98.803  152.654 1.00 275.98 ? 41  LEU C CD1   1 
ATOM   8289  C  CD2   . LEU C 2 55  ? 146.216 96.947  151.071 1.00 275.98 ? 41  LEU C CD2   1 
ATOM   8290  N  N     . VAL C 2 56  ? 143.915 97.763  156.173 1.00 260.85 ? 42  VAL C N     1 
ATOM   8291  C  CA    . VAL C 2 56  ? 142.907 97.767  157.221 1.00 260.85 ? 42  VAL C CA    1 
ATOM   8292  C  C     . VAL C 2 56  ? 142.416 99.190  157.451 1.00 260.85 ? 42  VAL C C     1 
ATOM   8293  O  O     . VAL C 2 56  ? 143.041 100.171 157.036 1.00 260.85 ? 42  VAL C O     1 
ATOM   8294  C  CB    . VAL C 2 56  ? 143.428 97.153  158.539 1.00 260.85 ? 42  VAL C CB    1 
ATOM   8295  C  CG1   . VAL C 2 56  ? 143.526 95.640  158.414 1.00 260.85 ? 42  VAL C CG1   1 
ATOM   8296  C  CG2   . VAL C 2 56  ? 144.776 97.741  158.903 1.00 260.85 ? 42  VAL C CG2   1 
ATOM   8297  N  N     . GLY C 2 57  ? 141.272 99.282  158.111 1.00 245.01 ? 43  GLY C N     1 
ATOM   8298  C  CA    . GLY C 2 57  ? 140.612 100.547 158.344 1.00 245.01 ? 43  GLY C CA    1 
ATOM   8299  C  C     . GLY C 2 57  ? 139.126 100.321 158.547 1.00 245.01 ? 43  GLY C C     1 
ATOM   8300  O  O     . GLY C 2 57  ? 138.680 99.203  158.792 1.00 245.01 ? 43  GLY C O     1 
ATOM   8301  N  N     . GLU C 2 58  ? 138.376 101.410 158.440 1.00 254.53 ? 44  GLU C N     1 
ATOM   8302  C  CA    . GLU C 2 58  ? 136.926 101.374 158.550 1.00 254.53 ? 44  GLU C CA    1 
ATOM   8303  C  C     . GLU C 2 58  ? 136.294 101.535 157.174 1.00 254.53 ? 44  GLU C C     1 
ATOM   8304  O  O     . GLU C 2 58  ? 136.960 101.870 156.192 1.00 254.53 ? 44  GLU C O     1 
ATOM   8305  C  CB    . GLU C 2 58  ? 136.420 102.469 159.497 1.00 254.53 ? 44  GLU C CB    1 
ATOM   8306  C  CG    . GLU C 2 58  ? 136.659 103.890 159.007 1.00 254.53 ? 44  GLU C CG    1 
ATOM   8307  C  CD    . GLU C 2 58  ? 138.092 104.350 159.203 1.00 254.53 ? 44  GLU C CD    1 
ATOM   8308  O  OE1   . GLU C 2 58  ? 138.873 103.616 159.843 1.00 254.53 ? 44  GLU C OE1   1 
ATOM   8309  O  OE2   . GLU C 2 58  ? 138.436 105.448 158.717 1.00 254.53 ? 44  GLU C OE2   1 
ATOM   8310  N  N     . SER C 2 59  ? 134.990 101.279 157.111 1.00 275.19 ? 45  SER C N     1 
ATOM   8311  C  CA    . SER C 2 59  ? 134.258 101.449 155.864 1.00 275.19 ? 45  SER C CA    1 
ATOM   8312  C  C     . SER C 2 59  ? 134.195 102.923 155.485 1.00 275.19 ? 45  SER C C     1 
ATOM   8313  O  O     . SER C 2 59  ? 133.998 103.793 156.338 1.00 275.19 ? 45  SER C O     1 
ATOM   8314  C  CB    . SER C 2 59  ? 132.848 100.874 155.991 1.00 275.19 ? 45  SER C CB    1 
ATOM   8315  O  OG    . SER C 2 59  ? 132.108 101.068 154.798 1.00 275.19 ? 45  SER C OG    1 
ATOM   8316  N  N     . GLY C 2 60  ? 134.366 103.202 154.196 1.00 238.56 ? 46  GLY C N     1 
ATOM   8317  C  CA    . GLY C 2 60  ? 134.392 104.567 153.719 1.00 238.56 ? 46  GLY C CA    1 
ATOM   8318  C  C     . GLY C 2 60  ? 135.709 105.284 153.910 1.00 238.56 ? 46  GLY C C     1 
ATOM   8319  O  O     . GLY C 2 60  ? 135.788 106.485 153.626 1.00 238.56 ? 46  GLY C O     1 
ATOM   8320  N  N     . SER C 2 61  ? 136.746 104.590 154.382 1.00 229.72 ? 47  SER C N     1 
ATOM   8321  C  CA    . SER C 2 61  ? 138.039 105.212 154.632 1.00 229.72 ? 47  SER C CA    1 
ATOM   8322  C  C     . SER C 2 61  ? 138.865 105.406 153.369 1.00 229.72 ? 47  SER C C     1 
ATOM   8323  O  O     . SER C 2 61  ? 139.887 106.099 153.420 1.00 229.72 ? 47  SER C O     1 
ATOM   8324  C  CB    . SER C 2 61  ? 138.837 104.379 155.637 1.00 229.72 ? 47  SER C CB    1 
ATOM   8325  O  OG    . SER C 2 61  ? 139.023 103.056 155.166 1.00 229.72 ? 47  SER C OG    1 
ATOM   8326  N  N     . GLY C 2 62  ? 138.455 104.824 152.247 1.00 200.89 ? 48  GLY C N     1 
ATOM   8327  C  CA    . GLY C 2 62  ? 139.171 104.974 151.000 1.00 200.89 ? 48  GLY C CA    1 
ATOM   8328  C  C     . GLY C 2 62  ? 140.030 103.801 150.585 1.00 200.89 ? 48  GLY C C     1 
ATOM   8329  O  O     . GLY C 2 62  ? 140.820 103.944 149.646 1.00 200.89 ? 48  GLY C O     1 
ATOM   8330  N  N     . LYS C 2 63  ? 139.912 102.652 151.253 1.00 205.29 ? 49  LYS C N     1 
ATOM   8331  C  CA    . LYS C 2 63  ? 140.749 101.509 150.903 1.00 205.29 ? 49  LYS C CA    1 
ATOM   8332  C  C     . LYS C 2 63  ? 140.466 101.030 149.484 1.00 205.29 ? 49  LYS C C     1 
ATOM   8333  O  O     . LYS C 2 63  ? 141.395 100.729 148.724 1.00 205.29 ? 49  LYS C O     1 
ATOM   8334  C  CB    . LYS C 2 63  ? 140.538 100.376 151.907 1.00 205.29 ? 49  LYS C CB    1 
ATOM   8335  C  CG    . LYS C 2 63  ? 140.805 100.766 153.352 1.00 205.29 ? 49  LYS C CG    1 
ATOM   8336  C  CD    . LYS C 2 63  ? 140.498 99.616  154.297 1.00 205.29 ? 49  LYS C CD    1 
ATOM   8337  C  CE    . LYS C 2 63  ? 139.027 99.233  154.243 1.00 205.29 ? 49  LYS C CE    1 
ATOM   8338  N  NZ    . LYS C 2 63  ? 138.146 100.350 154.683 1.00 205.29 ? 49  LYS C NZ    1 
ATOM   8339  N  N     . SER C 2 64  ? 139.188 100.960 149.104 1.00 202.41 ? 50  SER C N     1 
ATOM   8340  C  CA    . SER C 2 64  ? 138.840 100.457 147.778 1.00 202.41 ? 50  SER C CA    1 
ATOM   8341  C  C     . SER C 2 64  ? 139.364 101.376 146.682 1.00 202.41 ? 50  SER C C     1 
ATOM   8342  O  O     . SER C 2 64  ? 139.991 100.915 145.721 1.00 202.41 ? 50  SER C O     1 
ATOM   8343  C  CB    . SER C 2 64  ? 137.326 100.287 147.657 1.00 202.41 ? 50  SER C CB    1 
ATOM   8344  O  OG    . SER C 2 64  ? 136.826 99.443  148.680 1.00 202.41 ? 50  SER C OG    1 
ATOM   8345  N  N     . THR C 2 65  ? 139.122 102.683 146.808 1.00 218.47 ? 51  THR C N     1 
ATOM   8346  C  CA    . THR C 2 65  ? 139.582 103.613 145.782 1.00 218.47 ? 51  THR C CA    1 
ATOM   8347  C  C     . THR C 2 65  ? 141.104 103.695 145.756 1.00 218.47 ? 51  THR C C     1 
ATOM   8348  O  O     . THR C 2 65  ? 141.708 103.823 144.684 1.00 218.47 ? 51  THR C O     1 
ATOM   8349  C  CB    . THR C 2 65  ? 138.964 104.997 145.993 1.00 218.47 ? 51  THR C CB    1 
ATOM   8350  O  OG1   . THR C 2 65  ? 139.548 105.928 145.071 1.00 218.47 ? 51  THR C OG1   1 
ATOM   8351  C  CG2   . THR C 2 65  ? 139.187 105.490 147.412 1.00 218.47 ? 51  THR C CG2   1 
ATOM   8352  N  N     . LEU C 2 66  ? 141.743 103.622 146.926 1.00 217.79 ? 52  LEU C N     1 
ATOM   8353  C  CA    . LEU C 2 66  ? 143.202 103.627 146.964 1.00 217.79 ? 52  LEU C CA    1 
ATOM   8354  C  C     . LEU C 2 66  ? 143.771 102.406 146.256 1.00 217.79 ? 52  LEU C C     1 
ATOM   8355  O  O     . LEU C 2 66  ? 144.722 102.520 145.476 1.00 217.79 ? 52  LEU C O     1 
ATOM   8356  C  CB    . LEU C 2 66  ? 143.693 103.686 148.410 1.00 217.79 ? 52  LEU C CB    1 
ATOM   8357  C  CG    . LEU C 2 66  ? 145.210 103.702 148.609 1.00 217.79 ? 52  LEU C CG    1 
ATOM   8358  C  CD1   . LEU C 2 66  ? 145.831 104.895 147.903 1.00 217.79 ? 52  LEU C CD1   1 
ATOM   8359  C  CD2   . LEU C 2 66  ? 145.551 103.714 150.090 1.00 217.79 ? 52  LEU C CD2   1 
ATOM   8360  N  N     . LEU C 2 67  ? 143.191 101.230 146.501 1.00 222.53 ? 53  LEU C N     1 
ATOM   8361  C  CA    . LEU C 2 67  ? 143.638 100.029 145.803 1.00 222.53 ? 53  LEU C CA    1 
ATOM   8362  C  C     . LEU C 2 67  ? 143.399 100.145 144.304 1.00 222.53 ? 53  LEU C C     1 
ATOM   8363  O  O     . LEU C 2 67  ? 144.244 99.741  143.497 1.00 222.53 ? 53  LEU C O     1 
ATOM   8364  C  CB    . LEU C 2 67  ? 142.926 98.799  146.364 1.00 222.53 ? 53  LEU C CB    1 
ATOM   8365  C  CG    . LEU C 2 67  ? 143.279 97.472  145.693 1.00 222.53 ? 53  LEU C CG    1 
ATOM   8366  C  CD1   . LEU C 2 67  ? 144.749 97.157  145.902 1.00 222.53 ? 53  LEU C CD1   1 
ATOM   8367  C  CD2   . LEU C 2 67  ? 142.403 96.345  146.218 1.00 222.53 ? 53  LEU C CD2   1 
ATOM   8368  N  N     . ALA C 2 68  ? 142.248 100.695 143.914 1.00 230.98 ? 54  ALA C N     1 
ATOM   8369  C  CA    . ALA C 2 68  ? 141.915 100.804 142.499 1.00 230.98 ? 54  ALA C CA    1 
ATOM   8370  C  C     . ALA C 2 68  ? 142.879 101.735 141.771 1.00 230.98 ? 54  ALA C C     1 
ATOM   8371  O  O     . ALA C 2 68  ? 143.346 101.421 140.670 1.00 230.98 ? 54  ALA C O     1 
ATOM   8372  C  CB    . ALA C 2 68  ? 140.473 101.282 142.344 1.00 230.98 ? 54  ALA C CB    1 
ATOM   8373  N  N     . ILE C 2 69  ? 143.188 102.888 142.370 1.00 224.88 ? 55  ILE C N     1 
ATOM   8374  C  CA    . ILE C 2 69  ? 144.139 103.800 141.740 1.00 224.88 ? 55  ILE C CA    1 
ATOM   8375  C  C     . ILE C 2 69  ? 145.551 103.233 141.811 1.00 224.88 ? 55  ILE C C     1 
ATOM   8376  O  O     . ILE C 2 69  ? 146.396 103.544 140.962 1.00 224.88 ? 55  ILE C O     1 
ATOM   8377  C  CB    . ILE C 2 69  ? 144.055 105.202 142.371 1.00 224.88 ? 55  ILE C CB    1 
ATOM   8378  C  CG1   . ILE C 2 69  ? 144.501 105.174 143.833 1.00 224.88 ? 55  ILE C CG1   1 
ATOM   8379  C  CG2   . ILE C 2 69  ? 142.642 105.754 142.254 1.00 224.88 ? 55  ILE C CG2   1 
ATOM   8380  C  CD1   . ILE C 2 69  ? 144.420 106.518 144.520 1.00 224.88 ? 55  ILE C CD1   1 
ATOM   8381  N  N     . LEU C 2 70  ? 145.837 102.400 142.816 1.00 225.76 ? 56  LEU C N     1 
ATOM   8382  C  CA    . LEU C 2 70  ? 147.110 101.690 142.851 1.00 225.76 ? 56  LEU C CA    1 
ATOM   8383  C  C     . LEU C 2 70  ? 147.232 100.737 141.673 1.00 225.76 ? 56  LEU C C     1 
ATOM   8384  O  O     . LEU C 2 70  ? 148.316 100.580 141.098 1.00 225.76 ? 56  LEU C O     1 
ATOM   8385  C  CB    . LEU C 2 70  ? 147.250 100.935 144.172 1.00 225.76 ? 56  LEU C CB    1 
ATOM   8386  C  CG    . LEU C 2 70  ? 148.258 101.506 145.168 1.00 225.76 ? 56  LEU C CG    1 
ATOM   8387  C  CD1   . LEU C 2 70  ? 149.657 101.389 144.602 1.00 225.76 ? 56  LEU C CD1   1 
ATOM   8388  C  CD2   . LEU C 2 70  ? 147.934 102.953 145.498 1.00 225.76 ? 56  LEU C CD2   1 
ATOM   8389  N  N     . ALA C 2 71  ? 146.128 100.093 141.297 1.00 220.05 ? 57  ALA C N     1 
ATOM   8390  C  CA    . ALA C 2 71  ? 146.111 99.230  140.124 1.00 220.05 ? 57  ALA C CA    1 
ATOM   8391  C  C     . ALA C 2 71  ? 146.233 100.011 138.822 1.00 220.05 ? 57  ALA C C     1 
ATOM   8392  O  O     . ALA C 2 71  ? 146.392 99.394  137.763 1.00 220.05 ? 57  ALA C O     1 
ATOM   8393  C  CB    . ALA C 2 71  ? 144.835 98.390  140.108 1.00 220.05 ? 57  ALA C CB    1 
ATOM   8394  N  N     . GLY C 2 72  ? 146.156 101.339 138.873 1.00 225.65 ? 58  GLY C N     1 
ATOM   8395  C  CA    . GLY C 2 72  ? 146.316 102.159 137.690 1.00 225.65 ? 58  GLY C CA    1 
ATOM   8396  C  C     . GLY C 2 72  ? 145.072 102.337 136.855 1.00 225.65 ? 58  GLY C C     1 
ATOM   8397  O  O     . GLY C 2 72  ? 145.166 102.840 135.730 1.00 225.65 ? 58  GLY C O     1 
ATOM   8398  N  N     . LEU C 2 73  ? 143.905 101.943 137.365 1.00 222.22 ? 59  LEU C N     1 
ATOM   8399  C  CA    . LEU C 2 73  ? 142.671 102.108 136.609 1.00 222.22 ? 59  LEU C CA    1 
ATOM   8400  C  C     . LEU C 2 73  ? 142.126 103.527 136.693 1.00 222.22 ? 59  LEU C C     1 
ATOM   8401  O  O     . LEU C 2 73  ? 141.238 103.887 135.912 1.00 222.22 ? 59  LEU C O     1 
ATOM   8402  C  CB    . LEU C 2 73  ? 141.612 101.117 137.100 1.00 222.22 ? 59  LEU C CB    1 
ATOM   8403  C  CG    . LEU C 2 73  ? 141.659 99.699  136.531 1.00 222.22 ? 59  LEU C CG    1 
ATOM   8404  C  CD1   . LEU C 2 73  ? 141.696 99.749  135.013 1.00 222.22 ? 59  LEU C CD1   1 
ATOM   8405  C  CD2   . LEU C 2 73  ? 142.838 98.915  137.085 1.00 222.22 ? 59  LEU C CD2   1 
ATOM   8406  N  N     . ASP C 2 74  ? 142.634 104.340 137.615 1.00 256.71 ? 60  ASP C N     1 
ATOM   8407  C  CA    . ASP C 2 74  ? 142.187 105.716 137.763 1.00 256.71 ? 60  ASP C CA    1 
ATOM   8408  C  C     . ASP C 2 74  ? 143.385 106.596 138.092 1.00 256.71 ? 60  ASP C C     1 
ATOM   8409  O  O     . ASP C 2 74  ? 144.435 106.113 138.526 1.00 256.71 ? 60  ASP C O     1 
ATOM   8410  C  CB    . ASP C 2 74  ? 141.109 105.840 138.848 1.00 256.71 ? 60  ASP C CB    1 
ATOM   8411  C  CG    . ASP C 2 74  ? 140.300 107.120 138.730 1.00 256.71 ? 60  ASP C CG    1 
ATOM   8412  O  OD1   . ASP C 2 74  ? 140.880 108.172 138.390 1.00 256.71 ? 60  ASP C OD1   1 
ATOM   8413  O  OD2   . ASP C 2 74  ? 139.077 107.072 138.979 1.00 256.71 ? 60  ASP C OD2   1 
ATOM   8414  N  N     . ASP C 2 75  ? 143.215 107.898 137.883 1.00 272.78 ? 61  ASP C N     1 
ATOM   8415  C  CA    . ASP C 2 75  ? 144.250 108.885 138.158 1.00 272.78 ? 61  ASP C CA    1 
ATOM   8416  C  C     . ASP C 2 75  ? 143.818 109.750 139.331 1.00 272.78 ? 61  ASP C C     1 
ATOM   8417  O  O     . ASP C 2 75  ? 142.700 110.275 139.343 1.00 272.78 ? 61  ASP C O     1 
ATOM   8418  C  CB    . ASP C 2 75  ? 144.521 109.756 136.929 1.00 272.78 ? 61  ASP C CB    1 
ATOM   8419  C  CG    . ASP C 2 75  ? 144.983 108.949 135.733 1.00 272.78 ? 61  ASP C CG    1 
ATOM   8420  O  OD1   . ASP C 2 75  ? 145.630 107.900 135.934 1.00 272.78 ? 61  ASP C OD1   1 
ATOM   8421  O  OD2   . ASP C 2 75  ? 144.697 109.364 134.590 1.00 272.78 ? 61  ASP C OD2   1 
ATOM   8422  N  N     . GLY C 2 76  ? 144.702 109.894 140.314 1.00 257.50 ? 62  GLY C N     1 
ATOM   8423  C  CA    . GLY C 2 76  ? 144.415 110.703 141.476 1.00 257.50 ? 62  GLY C CA    1 
ATOM   8424  C  C     . GLY C 2 76  ? 144.591 112.184 141.206 1.00 257.50 ? 62  GLY C C     1 
ATOM   8425  O  O     . GLY C 2 76  ? 144.892 112.620 140.094 1.00 257.50 ? 62  GLY C O     1 
ATOM   8426  N  N     . SER C 2 77  ? 144.387 112.973 142.263 1.00 265.94 ? 63  SER C N     1 
ATOM   8427  C  CA    . SER C 2 77  ? 144.546 114.419 142.146 1.00 265.94 ? 63  SER C CA    1 
ATOM   8428  C  C     . SER C 2 77  ? 145.980 114.788 141.789 1.00 265.94 ? 63  SER C C     1 
ATOM   8429  O  O     . SER C 2 77  ? 146.213 115.650 140.933 1.00 265.94 ? 63  SER C O     1 
ATOM   8430  C  CB    . SER C 2 77  ? 144.123 115.099 143.448 1.00 265.94 ? 63  SER C CB    1 
ATOM   8431  O  OG    . SER C 2 77  ? 142.792 114.756 143.793 1.00 265.94 ? 63  SER C OG    1 
ATOM   8432  N  N     . SER C 2 78  ? 146.952 114.143 142.428 1.00 264.35 ? 64  SER C N     1 
ATOM   8433  C  CA    . SER C 2 78  ? 148.361 114.380 142.147 1.00 264.35 ? 64  SER C CA    1 
ATOM   8434  C  C     . SER C 2 78  ? 149.160 113.208 142.698 1.00 264.35 ? 64  SER C C     1 
ATOM   8435  O  O     . SER C 2 78  ? 148.653 112.400 143.479 1.00 264.35 ? 64  SER C O     1 
ATOM   8436  C  CB    . SER C 2 78  ? 148.846 115.701 142.752 1.00 264.35 ? 64  SER C CB    1 
ATOM   8437  O  OG    . SER C 2 78  ? 148.697 115.702 144.161 1.00 264.35 ? 64  SER C OG    1 
ATOM   8438  N  N     . GLY C 2 79  ? 150.415 113.127 142.278 1.00 247.28 ? 65  GLY C N     1 
ATOM   8439  C  CA    . GLY C 2 79  ? 151.328 112.108 142.752 1.00 247.28 ? 65  GLY C CA    1 
ATOM   8440  C  C     . GLY C 2 79  ? 151.941 111.318 141.612 1.00 247.28 ? 65  GLY C C     1 
ATOM   8441  O  O     . GLY C 2 79  ? 151.580 111.459 140.445 1.00 247.28 ? 65  GLY C O     1 
ATOM   8442  N  N     . GLU C 2 80  ? 152.896 110.471 141.987 1.00 247.20 ? 66  GLU C N     1 
ATOM   8443  C  CA    . GLU C 2 80  ? 153.614 109.610 141.058 1.00 247.20 ? 66  GLU C CA    1 
ATOM   8444  C  C     . GLU C 2 80  ? 153.346 108.158 141.423 1.00 247.20 ? 66  GLU C C     1 
ATOM   8445  O  O     . GLU C 2 80  ? 153.499 107.766 142.585 1.00 247.20 ? 66  GLU C O     1 
ATOM   8446  C  CB    . GLU C 2 80  ? 155.116 109.908 141.089 1.00 247.20 ? 66  GLU C CB    1 
ATOM   8447  C  CG    . GLU C 2 80  ? 155.972 108.955 140.266 1.00 247.20 ? 66  GLU C CG    1 
ATOM   8448  C  CD    . GLU C 2 80  ? 156.473 107.770 141.071 1.00 247.20 ? 66  GLU C CD    1 
ATOM   8449  O  OE1   . GLU C 2 80  ? 156.329 107.788 142.311 1.00 247.20 ? 66  GLU C OE1   1 
ATOM   8450  O  OE2   . GLU C 2 80  ? 157.008 106.819 140.463 1.00 247.20 ? 66  GLU C OE2   1 
ATOM   8451  N  N     . VAL C 2 81  ? 152.944 107.366 140.433 1.00 221.10 ? 67  VAL C N     1 
ATOM   8452  C  CA    . VAL C 2 81  ? 152.692 105.942 140.610 1.00 221.10 ? 67  VAL C CA    1 
ATOM   8453  C  C     . VAL C 2 81  ? 153.527 105.183 139.589 1.00 221.10 ? 67  VAL C C     1 
ATOM   8454  O  O     . VAL C 2 81  ? 153.504 105.504 138.395 1.00 221.10 ? 67  VAL C O     1 
ATOM   8455  C  CB    . VAL C 2 81  ? 151.197 105.603 140.468 1.00 221.10 ? 67  VAL C CB    1 
ATOM   8456  C  CG1   . VAL C 2 81  ? 150.602 106.286 139.243 1.00 221.10 ? 67  VAL C CG1   1 
ATOM   8457  C  CG2   . VAL C 2 81  ? 150.995 104.097 140.400 1.00 221.10 ? 67  VAL C CG2   1 
ATOM   8458  N  N     . SER C 2 82  ? 154.276 104.189 140.060 1.00 228.06 ? 68  SER C N     1 
ATOM   8459  C  CA    . SER C 2 82  ? 155.110 103.357 139.201 1.00 228.06 ? 68  SER C CA    1 
ATOM   8460  C  C     . SER C 2 82  ? 154.778 101.897 139.468 1.00 228.06 ? 68  SER C C     1 
ATOM   8461  O  O     . SER C 2 82  ? 154.885 101.432 140.607 1.00 228.06 ? 68  SER C O     1 
ATOM   8462  C  CB    . SER C 2 82  ? 156.595 103.628 139.443 1.00 228.06 ? 68  SER C CB    1 
ATOM   8463  O  OG    . SER C 2 82  ? 156.921 104.975 139.153 1.00 228.06 ? 68  SER C OG    1 
ATOM   8464  N  N     . LEU C 2 83  ? 154.375 101.182 138.422 1.00 234.28 ? 69  LEU C N     1 
ATOM   8465  C  CA    . LEU C 2 83  ? 154.053 99.764  138.507 1.00 234.28 ? 69  LEU C CA    1 
ATOM   8466  C  C     . LEU C 2 83  ? 155.020 98.990  137.623 1.00 234.28 ? 69  LEU C C     1 
ATOM   8467  O  O     . LEU C 2 83  ? 155.113 99.258  136.420 1.00 234.28 ? 69  LEU C O     1 
ATOM   8468  C  CB    . LEU C 2 83  ? 152.608 99.501  138.083 1.00 234.28 ? 69  LEU C CB    1 
ATOM   8469  C  CG    . LEU C 2 83  ? 152.181 98.034  138.087 1.00 234.28 ? 69  LEU C CG    1 
ATOM   8470  C  CD1   . LEU C 2 83  ? 152.375 97.425  139.466 1.00 234.28 ? 69  LEU C CD1   1 
ATOM   8471  C  CD2   . LEU C 2 83  ? 150.738 97.891  137.631 1.00 234.28 ? 69  LEU C CD2   1 
ATOM   8472  N  N     . VAL C 2 84  ? 155.723 98.025  138.221 1.00 225.02 ? 70  VAL C N     1 
ATOM   8473  C  CA    . VAL C 2 84  ? 156.745 97.228  137.548 1.00 225.02 ? 70  VAL C CA    1 
ATOM   8474  C  C     . VAL C 2 84  ? 157.740 98.161  136.863 1.00 225.02 ? 70  VAL C C     1 
ATOM   8475  O  O     . VAL C 2 84  ? 158.250 97.862  135.778 1.00 225.02 ? 70  VAL C O     1 
ATOM   8476  C  CB    . VAL C 2 84  ? 156.121 96.234  136.548 1.00 225.02 ? 70  VAL C CB    1 
ATOM   8477  C  CG1   . VAL C 2 84  ? 157.081 95.084  136.259 1.00 225.02 ? 70  VAL C CG1   1 
ATOM   8478  C  CG2   . VAL C 2 84  ? 154.804 95.691  137.082 1.00 225.02 ? 70  VAL C CG2   1 
ATOM   8479  N  N     . GLY C 2 85  ? 158.026 99.292  137.499 1.00 243.30 ? 71  GLY C N     1 
ATOM   8480  C  CA    . GLY C 2 85  ? 158.949 100.260 136.930 1.00 243.30 ? 71  GLY C CA    1 
ATOM   8481  C  C     . GLY C 2 85  ? 158.453 100.945 135.674 1.00 243.30 ? 71  GLY C C     1 
ATOM   8482  O  O     . GLY C 2 85  ? 159.237 101.165 134.742 1.00 243.30 ? 71  GLY C O     1 
ATOM   8483  N  N     . GLN C 2 86  ? 157.166 101.285 135.622 1.00 231.59 ? 72  GLN C N     1 
ATOM   8484  C  CA    . GLN C 2 86  ? 156.604 102.047 134.512 1.00 231.59 ? 72  GLN C CA    1 
ATOM   8485  C  C     . GLN C 2 86  ? 155.709 103.143 135.072 1.00 231.59 ? 72  GLN C C     1 
ATOM   8486  O  O     . GLN C 2 86  ? 154.822 102.856 135.900 1.00 231.59 ? 72  GLN C O     1 
ATOM   8487  C  CB    . GLN C 2 86  ? 155.813 101.151 133.552 1.00 231.59 ? 72  GLN C CB    1 
ATOM   8488  C  CG    . GLN C 2 86  ? 156.671 100.263 132.667 1.00 231.59 ? 72  GLN C CG    1 
ATOM   8489  C  CD    . GLN C 2 86  ? 156.978 98.926  133.307 1.00 231.59 ? 72  GLN C CD    1 
ATOM   8490  O  OE1   . GLN C 2 86  ? 156.119 98.319  133.945 1.00 231.59 ? 72  GLN C OE1   1 
ATOM   8491  N  NE2   . GLN C 2 86  ? 158.210 98.461  133.142 1.00 231.59 ? 72  GLN C NE2   1 
ATOM   8492  N  N     . PRO C 2 87  ? 155.892 104.400 134.660 1.00 202.23 ? 73  PRO C N     1 
ATOM   8493  C  CA    . PRO C 2 87  ? 154.996 105.466 135.127 1.00 202.23 ? 73  PRO C CA    1 
ATOM   8494  C  C     . PRO C 2 87  ? 153.614 105.354 134.504 1.00 202.23 ? 73  PRO C C     1 
ATOM   8495  O  O     . PRO C 2 87  ? 153.430 105.641 133.317 1.00 202.23 ? 73  PRO C O     1 
ATOM   8496  C  CB    . PRO C 2 87  ? 155.715 106.746 134.687 1.00 202.23 ? 73  PRO C CB    1 
ATOM   8497  C  CG    . PRO C 2 87  ? 156.536 106.326 133.512 1.00 202.23 ? 73  PRO C CG    1 
ATOM   8498  C  CD    . PRO C 2 87  ? 156.964 104.912 133.789 1.00 202.23 ? 73  PRO C CD    1 
ATOM   8499  N  N     . LEU C 2 88  ? 152.634 104.931 135.306 1.00 213.74 ? 74  LEU C N     1 
ATOM   8500  C  CA    . LEU C 2 88  ? 151.287 104.719 134.787 1.00 213.74 ? 74  LEU C CA    1 
ATOM   8501  C  C     . LEU C 2 88  ? 150.639 106.027 134.354 1.00 213.74 ? 74  LEU C C     1 
ATOM   8502  O  O     . LEU C 2 88  ? 149.916 106.061 133.352 1.00 213.74 ? 74  LEU C O     1 
ATOM   8503  C  CB    . LEU C 2 88  ? 150.429 104.019 135.838 1.00 213.74 ? 74  LEU C CB    1 
ATOM   8504  C  CG    . LEU C 2 88  ? 151.000 102.715 136.399 1.00 213.74 ? 74  LEU C CG    1 
ATOM   8505  C  CD1   . LEU C 2 88  ? 150.045 102.106 137.413 1.00 213.74 ? 74  LEU C CD1   1 
ATOM   8506  C  CD2   . LEU C 2 88  ? 151.299 101.731 135.278 1.00 213.74 ? 74  LEU C CD2   1 
ATOM   8507  N  N     . HIS C 2 89  ? 150.881 107.109 135.097 1.00 219.13 ? 75  HIS C N     1 
ATOM   8508  C  CA    . HIS C 2 89  ? 150.300 108.398 134.738 1.00 219.13 ? 75  HIS C CA    1 
ATOM   8509  C  C     . HIS C 2 89  ? 150.819 108.890 133.393 1.00 219.13 ? 75  HIS C C     1 
ATOM   8510  O  O     . HIS C 2 89  ? 150.079 109.524 132.633 1.00 219.13 ? 75  HIS C O     1 
ATOM   8511  C  CB    . HIS C 2 89  ? 150.586 109.424 135.835 1.00 219.13 ? 75  HIS C CB    1 
ATOM   8512  C  CG    . HIS C 2 89  ? 151.943 109.289 136.453 1.00 219.13 ? 75  HIS C CG    1 
ATOM   8513  N  ND1   . HIS C 2 89  ? 153.108 109.436 135.732 1.00 219.13 ? 75  HIS C ND1   1 
ATOM   8514  C  CD2   . HIS C 2 89  ? 152.319 109.018 137.725 1.00 219.13 ? 75  HIS C CD2   1 
ATOM   8515  C  CE1   . HIS C 2 89  ? 154.144 109.262 136.533 1.00 219.13 ? 75  HIS C CE1   1 
ATOM   8516  N  NE2   . HIS C 2 89  ? 153.692 109.007 137.748 1.00 219.13 ? 75  HIS C NE2   1 
ATOM   8517  N  N     . ASN C 2 90  ? 152.083 108.607 133.079 1.00 211.28 ? 76  ASN C N     1 
ATOM   8518  C  CA    . ASN C 2 90  ? 152.649 109.015 131.800 1.00 211.28 ? 76  ASN C CA    1 
ATOM   8519  C  C     . ASN C 2 90  ? 152.149 108.171 130.638 1.00 211.28 ? 76  ASN C C     1 
ATOM   8520  O  O     . ASN C 2 90  ? 152.239 108.613 129.487 1.00 211.28 ? 76  ASN C O     1 
ATOM   8521  C  CB    . ASN C 2 90  ? 154.175 108.953 131.856 1.00 211.28 ? 76  ASN C CB    1 
ATOM   8522  C  CG    . ASN C 2 90  ? 154.756 109.888 132.894 1.00 211.28 ? 76  ASN C CG    1 
ATOM   8523  O  OD1   . ASN C 2 90  ? 154.037 110.411 133.745 1.00 211.28 ? 76  ASN C OD1   1 
ATOM   8524  N  ND2   . ASN C 2 90  ? 156.064 110.104 132.831 1.00 211.28 ? 76  ASN C ND2   1 
ATOM   8525  N  N     . MET C 2 91  ? 151.628 106.978 130.906 1.00 215.59 ? 77  MET C N     1 
ATOM   8526  C  CA    . MET C 2 91  ? 151.116 106.115 129.855 1.00 215.59 ? 77  MET C CA    1 
ATOM   8527  C  C     . MET C 2 91  ? 149.666 106.465 129.539 1.00 215.59 ? 77  MET C C     1 
ATOM   8528  O  O     . MET C 2 91  ? 148.990 107.167 130.296 1.00 215.59 ? 77  MET C O     1 
ATOM   8529  C  CB    . MET C 2 91  ? 151.233 104.646 130.263 1.00 215.59 ? 77  MET C CB    1 
ATOM   8530  C  CG    . MET C 2 91  ? 152.654 104.178 130.540 1.00 215.59 ? 77  MET C CG    1 
ATOM   8531  S  SD    . MET C 2 91  ? 153.782 104.475 129.164 1.00 215.59 ? 77  MET C SD    1 
ATOM   8532  C  CE    . MET C 2 91  ? 154.718 105.874 129.778 1.00 215.59 ? 77  MET C CE    1 
ATOM   8533  N  N     . ASP C 2 92  ? 149.188 105.968 128.403 1.00 211.34 ? 78  ASP C N     1 
ATOM   8534  C  CA    . ASP C 2 92  ? 147.802 106.148 128.004 1.00 211.34 ? 78  ASP C CA    1 
ATOM   8535  C  C     . ASP C 2 92  ? 146.972 104.954 128.465 1.00 211.34 ? 78  ASP C C     1 
ATOM   8536  O  O     . ASP C 2 92  ? 147.478 104.007 129.073 1.00 211.34 ? 78  ASP C O     1 
ATOM   8537  C  CB    . ASP C 2 92  ? 147.694 106.332 126.491 1.00 211.34 ? 78  ASP C CB    1 
ATOM   8538  C  CG    . ASP C 2 92  ? 148.025 105.066 125.724 1.00 211.34 ? 78  ASP C CG    1 
ATOM   8539  O  OD1   . ASP C 2 92  ? 148.911 104.310 126.171 1.00 211.34 ? 78  ASP C OD1   1 
ATOM   8540  O  OD2   . ASP C 2 92  ? 147.395 104.828 124.672 1.00 211.34 ? 78  ASP C OD2   1 
ATOM   8541  N  N     . GLU C 2 93  ? 145.675 105.005 128.157 1.00 202.63 ? 79  GLU C N     1 
ATOM   8542  C  CA    . GLU C 2 93  ? 144.777 103.931 128.569 1.00 202.63 ? 79  GLU C CA    1 
ATOM   8543  C  C     . GLU C 2 93  ? 145.129 102.619 127.876 1.00 202.63 ? 79  GLU C C     1 
ATOM   8544  O  O     . GLU C 2 93  ? 144.962 101.540 128.456 1.00 202.63 ? 79  GLU C O     1 
ATOM   8545  C  CB    . GLU C 2 93  ? 143.323 104.323 128.290 1.00 202.63 ? 79  GLU C CB    1 
ATOM   8546  C  CG    . GLU C 2 93  ? 142.913 104.322 126.819 1.00 202.63 ? 79  GLU C CG    1 
ATOM   8547  C  CD    . GLU C 2 93  ? 143.599 105.403 126.005 1.00 202.63 ? 79  GLU C CD    1 
ATOM   8548  O  OE1   . GLU C 2 93  ? 144.104 106.376 126.604 1.00 202.63 ? 79  GLU C OE1   1 
ATOM   8549  O  OE2   . GLU C 2 93  ? 143.637 105.278 124.763 1.00 202.63 ? 79  GLU C OE2   1 
ATOM   8550  N  N     . GLU C 2 94  ? 145.620 102.691 126.636 1.00 200.17 ? 80  GLU C N     1 
ATOM   8551  C  CA    . GLU C 2 94  ? 145.961 101.474 125.906 1.00 200.17 ? 80  GLU C CA    1 
ATOM   8552  C  C     . GLU C 2 94  ? 147.143 100.755 126.545 1.00 200.17 ? 80  GLU C C     1 
ATOM   8553  O  O     . GLU C 2 94  ? 147.128 99.527  126.691 1.00 200.17 ? 80  GLU C O     1 
ATOM   8554  C  CB    . GLU C 2 94  ? 146.260 101.810 124.445 1.00 200.17 ? 80  GLU C CB    1 
ATOM   8555  C  CG    . GLU C 2 94  ? 146.404 100.598 123.538 1.00 200.17 ? 80  GLU C CG    1 
ATOM   8556  C  CD    . GLU C 2 94  ? 145.073 99.947  123.210 1.00 200.17 ? 80  GLU C CD    1 
ATOM   8557  O  OE1   . GLU C 2 94  ? 144.022 100.568 123.473 1.00 200.17 ? 80  GLU C OE1   1 
ATOM   8558  O  OE2   . GLU C 2 94  ? 145.079 98.814  122.685 1.00 200.17 ? 80  GLU C OE2   1 
ATOM   8559  N  N     . ALA C 2 95  ? 148.178 101.505 126.933 1.00 199.76 ? 81  ALA C N     1 
ATOM   8560  C  CA    . ALA C 2 95  ? 149.329 100.891 127.587 1.00 199.76 ? 81  ALA C CA    1 
ATOM   8561  C  C     . ALA C 2 95  ? 148.937 100.278 128.925 1.00 199.76 ? 81  ALA C C     1 
ATOM   8562  O  O     . ALA C 2 95  ? 149.396 99.185  129.274 1.00 199.76 ? 81  ALA C O     1 
ATOM   8563  C  CB    . ALA C 2 95  ? 150.442 101.922 127.773 1.00 199.76 ? 81  ALA C CB    1 
ATOM   8564  N  N     . ARG C 2 96  ? 148.091 100.972 129.688 1.00 200.01 ? 82  ARG C N     1 
ATOM   8565  C  CA    . ARG C 2 96  ? 147.627 100.430 130.960 1.00 200.01 ? 82  ARG C CA    1 
ATOM   8566  C  C     . ARG C 2 96  ? 146.809 99.162  130.752 1.00 200.01 ? 82  ARG C C     1 
ATOM   8567  O  O     . ARG C 2 96  ? 146.939 98.199  131.516 1.00 200.01 ? 82  ARG C O     1 
ATOM   8568  C  CB    . ARG C 2 96  ? 146.815 101.486 131.709 1.00 200.01 ? 82  ARG C CB    1 
ATOM   8569  C  CG    . ARG C 2 96  ? 147.602 102.750 132.010 1.00 200.01 ? 82  ARG C CG    1 
ATOM   8570  C  CD    . ARG C 2 96  ? 146.690 103.915 132.356 1.00 200.01 ? 82  ARG C CD    1 
ATOM   8571  N  NE    . ARG C 2 96  ? 147.439 105.160 132.485 1.00 200.01 ? 82  ARG C NE    1 
ATOM   8572  C  CZ    . ARG C 2 96  ? 146.889 106.350 132.683 1.00 200.01 ? 82  ARG C CZ    1 
ATOM   8573  N  NH1   . ARG C 2 96  ? 145.578 106.498 132.781 1.00 200.01 ? 82  ARG C NH1   1 
ATOM   8574  N  NH2   . ARG C 2 96  ? 147.675 107.418 132.784 1.00 200.01 ? 82  ARG C NH2   1 
ATOM   8575  N  N     . ALA C 2 97  ? 145.960 99.143  129.721 1.00 199.09 ? 83  ALA C N     1 
ATOM   8576  C  CA    . ALA C 2 97  ? 145.191 97.941  129.416 1.00 199.09 ? 83  ALA C CA    1 
ATOM   8577  C  C     . ALA C 2 97  ? 146.105 96.783  129.042 1.00 199.09 ? 83  ALA C C     1 
ATOM   8578  O  O     . ALA C 2 97  ? 145.880 95.641  129.462 1.00 199.09 ? 83  ALA C O     1 
ATOM   8579  C  CB    . ALA C 2 97  ? 144.197 98.227  128.291 1.00 199.09 ? 83  ALA C CB    1 
ATOM   8580  N  N     . LYS C 2 98  ? 147.139 97.056  128.243 1.00 194.82 ? 84  LYS C N     1 
ATOM   8581  C  CA    . LYS C 2 98  ? 148.091 96.009  127.888 1.00 194.82 ? 84  LYS C CA    1 
ATOM   8582  C  C     . LYS C 2 98  ? 148.814 95.483  129.122 1.00 194.82 ? 84  LYS C C     1 
ATOM   8583  O  O     . LYS C 2 98  ? 148.988 94.269  129.280 1.00 194.82 ? 84  LYS C O     1 
ATOM   8584  C  CB    . LYS C 2 98  ? 149.093 96.536  126.862 1.00 194.82 ? 84  LYS C CB    1 
ATOM   8585  C  CG    . LYS C 2 98  ? 150.126 95.510  126.428 1.00 194.82 ? 84  LYS C CG    1 
ATOM   8586  C  CD    . LYS C 2 98  ? 149.463 94.296  125.800 1.00 194.82 ? 84  LYS C CD    1 
ATOM   8587  C  CE    . LYS C 2 98  ? 150.488 93.234  125.437 1.00 194.82 ? 84  LYS C CE    1 
ATOM   8588  N  NZ    . LYS C 2 98  ? 151.228 92.751  126.635 1.00 194.82 ? 84  LYS C NZ    1 
ATOM   8589  N  N     . LEU C 2 99  ? 149.230 96.383  130.014 1.00 194.43 ? 85  LEU C N     1 
ATOM   8590  C  CA    . LEU C 2 99  ? 149.901 95.956  131.238 1.00 194.43 ? 85  LEU C CA    1 
ATOM   8591  C  C     . LEU C 2 99  ? 148.979 95.108  132.105 1.00 194.43 ? 85  LEU C C     1 
ATOM   8592  O  O     . LEU C 2 99  ? 149.414 94.115  132.701 1.00 194.43 ? 85  LEU C O     1 
ATOM   8593  C  CB    . LEU C 2 99  ? 150.401 97.172  132.017 1.00 194.43 ? 85  LEU C CB    1 
ATOM   8594  C  CG    . LEU C 2 99  ? 151.527 97.980  131.369 1.00 194.43 ? 85  LEU C CG    1 
ATOM   8595  C  CD1   . LEU C 2 99  ? 151.914 99.157  132.249 1.00 194.43 ? 85  LEU C CD1   1 
ATOM   8596  C  CD2   . LEU C 2 99  ? 152.731 97.094  131.090 1.00 194.43 ? 85  LEU C CD2   1 
ATOM   8597  N  N     . ARG C 2 100 ? 147.704 95.493  132.200 1.00 207.04 ? 86  ARG C N     1 
ATOM   8598  C  CA    . ARG C 2 100 ? 146.749 94.699  132.966 1.00 207.04 ? 86  ARG C CA    1 
ATOM   8599  C  C     . ARG C 2 100 ? 146.571 93.317  132.356 1.00 207.04 ? 86  ARG C C     1 
ATOM   8600  O  O     . ARG C 2 100 ? 146.587 92.306  133.067 1.00 207.04 ? 86  ARG C O     1 
ATOM   8601  C  CB    . ARG C 2 100 ? 145.404 95.418  133.047 1.00 207.04 ? 86  ARG C CB    1 
ATOM   8602  C  CG    . ARG C 2 100 ? 145.427 96.693  133.860 1.00 207.04 ? 86  ARG C CG    1 
ATOM   8603  C  CD    . ARG C 2 100 ? 144.017 97.147  134.172 1.00 207.04 ? 86  ARG C CD    1 
ATOM   8604  N  NE    . ARG C 2 100 ? 143.174 97.176  132.983 1.00 207.04 ? 86  ARG C NE    1 
ATOM   8605  C  CZ    . ARG C 2 100 ? 143.071 98.212  132.163 1.00 207.04 ? 86  ARG C CZ    1 
ATOM   8606  N  NH1   . ARG C 2 100 ? 143.757 99.325  132.367 1.00 207.04 ? 86  ARG C NH1   1 
ATOM   8607  N  NH2   . ARG C 2 100 ? 142.262 98.129  131.112 1.00 207.04 ? 86  ARG C NH2   1 
ATOM   8608  N  N     . ALA C 2 101 ? 146.408 93.253  131.034 1.00 205.50 ? 87  ALA C N     1 
ATOM   8609  C  CA    . ALA C 2 101 ? 146.270 91.965  130.368 1.00 205.50 ? 87  ALA C CA    1 
ATOM   8610  C  C     . ALA C 2 101 ? 147.534 91.127  130.478 1.00 205.50 ? 87  ALA C C     1 
ATOM   8611  O  O     . ALA C 2 101 ? 147.466 89.900  130.349 1.00 205.50 ? 87  ALA C O     1 
ATOM   8612  C  CB    . ALA C 2 101 ? 145.907 92.168  128.897 1.00 205.50 ? 87  ALA C CB    1 
ATOM   8613  N  N     . LYS C 2 102 ? 148.682 91.760  130.712 1.00 191.64 ? 88  LYS C N     1 
ATOM   8614  C  CA    . LYS C 2 102 ? 149.941 91.031  130.773 1.00 191.64 ? 88  LYS C CA    1 
ATOM   8615  C  C     . LYS C 2 102 ? 150.254 90.505  132.172 1.00 191.64 ? 88  LYS C C     1 
ATOM   8616  O  O     . LYS C 2 102 ? 150.609 89.332  132.325 1.00 191.64 ? 88  LYS C O     1 
ATOM   8617  C  CB    . LYS C 2 102 ? 151.079 91.928  130.278 1.00 191.64 ? 88  LYS C CB    1 
ATOM   8618  C  CG    . LYS C 2 102 ? 152.302 91.166  129.803 1.00 191.64 ? 88  LYS C CG    1 
ATOM   8619  C  CD    . LYS C 2 102 ? 153.343 92.107  129.222 1.00 191.64 ? 88  LYS C CD    1 
ATOM   8620  C  CE    . LYS C 2 102 ? 154.545 91.341  128.697 1.00 191.64 ? 88  LYS C CE    1 
ATOM   8621  N  NZ    . LYS C 2 102 ? 155.568 92.252  128.116 1.00 191.64 ? 88  LYS C NZ    1 
ATOM   8622  N  N     . HIS C 2 103 ? 150.131 91.347  133.204 1.00 204.11 ? 89  HIS C N     1 
ATOM   8623  C  CA    . HIS C 2 103 ? 150.635 90.979  134.521 1.00 204.11 ? 89  HIS C CA    1 
ATOM   8624  C  C     . HIS C 2 103 ? 149.737 91.347  135.696 1.00 204.11 ? 89  HIS C C     1 
ATOM   8625  O  O     . HIS C 2 103 ? 150.156 91.146  136.842 1.00 204.11 ? 89  HIS C O     1 
ATOM   8626  C  CB    . HIS C 2 103 ? 152.013 91.617  134.756 1.00 204.11 ? 89  HIS C CB    1 
ATOM   8627  C  CG    . HIS C 2 103 ? 153.043 91.234  133.742 1.00 204.11 ? 89  HIS C CG    1 
ATOM   8628  N  ND1   . HIS C 2 103 ? 153.428 89.928  133.530 1.00 204.11 ? 89  HIS C ND1   1 
ATOM   8629  C  CD2   . HIS C 2 103 ? 153.776 91.986  132.888 1.00 204.11 ? 89  HIS C CD2   1 
ATOM   8630  C  CE1   . HIS C 2 103 ? 154.349 89.891  132.584 1.00 204.11 ? 89  HIS C CE1   1 
ATOM   8631  N  NE2   . HIS C 2 103 ? 154.579 91.127  132.179 1.00 204.11 ? 89  HIS C NE2   1 
ATOM   8632  N  N     . VAL C 2 104 ? 148.536 91.873  135.471 1.00 222.68 ? 90  VAL C N     1 
ATOM   8633  C  CA    . VAL C 2 104 ? 147.721 92.423  136.548 1.00 222.68 ? 90  VAL C CA    1 
ATOM   8634  C  C     . VAL C 2 104 ? 146.378 91.708  136.595 1.00 222.68 ? 90  VAL C C     1 
ATOM   8635  O  O     . VAL C 2 104 ? 145.735 91.504  135.560 1.00 222.68 ? 90  VAL C O     1 
ATOM   8636  C  CB    . VAL C 2 104 ? 147.519 93.942  136.384 1.00 222.68 ? 90  VAL C CB    1 
ATOM   8637  C  CG1   . VAL C 2 104 ? 146.718 94.501  137.548 1.00 222.68 ? 90  VAL C CG1   1 
ATOM   8638  C  CG2   . VAL C 2 104 ? 148.862 94.647  136.268 1.00 222.68 ? 90  VAL C CG2   1 
ATOM   8639  N  N     . GLY C 2 105 ? 145.964 91.323  137.798 1.00 225.01 ? 91  GLY C N     1 
ATOM   8640  C  CA    . GLY C 2 105 ? 144.628 90.809  138.026 1.00 225.01 ? 91  GLY C CA    1 
ATOM   8641  C  C     . GLY C 2 105 ? 143.960 91.572  139.152 1.00 225.01 ? 91  GLY C C     1 
ATOM   8642  O  O     . GLY C 2 105 ? 144.620 92.064  140.068 1.00 225.01 ? 91  GLY C O     1 
ATOM   8643  N  N     . PHE C 2 106 ? 142.633 91.671  139.076 1.00 225.81 ? 92  PHE C N     1 
ATOM   8644  C  CA    . PHE C 2 106 ? 141.880 92.459  140.041 1.00 225.81 ? 92  PHE C CA    1 
ATOM   8645  C  C     . PHE C 2 106 ? 140.613 91.725  140.457 1.00 225.81 ? 92  PHE C C     1 
ATOM   8646  O  O     . PHE C 2 106 ? 139.987 91.028  139.654 1.00 225.81 ? 92  PHE C O     1 
ATOM   8647  C  CB    . PHE C 2 106 ? 141.519 93.838  139.478 1.00 225.81 ? 92  PHE C CB    1 
ATOM   8648  C  CG    . PHE C 2 106 ? 141.021 94.799  140.515 1.00 225.81 ? 92  PHE C CG    1 
ATOM   8649  C  CD1   . PHE C 2 106 ? 141.912 95.557  141.256 1.00 225.81 ? 92  PHE C CD1   1 
ATOM   8650  C  CD2   . PHE C 2 106 ? 139.665 94.942  140.755 1.00 225.81 ? 92  PHE C CD2   1 
ATOM   8651  C  CE1   . PHE C 2 106 ? 141.460 96.443  142.214 1.00 225.81 ? 92  PHE C CE1   1 
ATOM   8652  C  CE2   . PHE C 2 106 ? 139.208 95.825  141.713 1.00 225.81 ? 92  PHE C CE2   1 
ATOM   8653  C  CZ    . PHE C 2 106 ? 140.106 96.577  142.443 1.00 225.81 ? 92  PHE C CZ    1 
ATOM   8654  N  N     . VAL C 2 107 ? 140.249 91.893  141.727 1.00 227.58 ? 93  VAL C N     1 
ATOM   8655  C  CA    . VAL C 2 107 ? 139.043 91.306  142.303 1.00 227.58 ? 93  VAL C CA    1 
ATOM   8656  C  C     . VAL C 2 107 ? 138.281 92.407  143.030 1.00 227.58 ? 93  VAL C C     1 
ATOM   8657  O  O     . VAL C 2 107 ? 138.793 92.986  143.997 1.00 227.58 ? 93  VAL C O     1 
ATOM   8658  C  CB    . VAL C 2 107 ? 139.363 90.147  143.261 1.00 227.58 ? 93  VAL C CB    1 
ATOM   8659  C  CG1   . VAL C 2 107 ? 138.090 89.633  143.911 1.00 227.58 ? 93  VAL C CG1   1 
ATOM   8660  C  CG2   . VAL C 2 107 ? 140.076 89.026  142.520 1.00 227.58 ? 93  VAL C CG2   1 
ATOM   8661  N  N     . PHE C 2 108 ? 137.053 92.669  142.584 1.00 197.15 ? 94  PHE C N     1 
ATOM   8662  C  CA    . PHE C 2 108 ? 136.234 93.761  143.098 1.00 197.15 ? 94  PHE C CA    1 
ATOM   8663  C  C     . PHE C 2 108 ? 135.516 93.335  144.377 1.00 197.15 ? 94  PHE C C     1 
ATOM   8664  O  O     . PHE C 2 108 ? 135.811 92.297  144.976 1.00 197.15 ? 94  PHE C O     1 
ATOM   8665  C  CB    . PHE C 2 108 ? 135.228 94.210  142.042 1.00 197.15 ? 94  PHE C CB    1 
ATOM   8666  C  CG    . PHE C 2 108 ? 135.854 94.786  140.811 1.00 197.15 ? 94  PHE C CG    1 
ATOM   8667  C  CD1   . PHE C 2 108 ? 136.291 93.960  139.789 1.00 197.15 ? 94  PHE C CD1   1 
ATOM   8668  C  CD2   . PHE C 2 108 ? 135.991 96.154  140.667 1.00 197.15 ? 94  PHE C CD2   1 
ATOM   8669  C  CE1   . PHE C 2 108 ? 136.864 94.490  138.653 1.00 197.15 ? 94  PHE C CE1   1 
ATOM   8670  C  CE2   . PHE C 2 108 ? 136.563 96.690  139.534 1.00 197.15 ? 94  PHE C CE2   1 
ATOM   8671  C  CZ    . PHE C 2 108 ? 137.000 95.857  138.525 1.00 197.15 ? 94  PHE C CZ    1 
ATOM   8672  N  N     . GLN C 2 109 ? 134.552 94.150  144.806 1.00 205.57 ? 95  GLN C N     1 
ATOM   8673  C  CA    . GLN C 2 109 ? 133.689 93.833  145.937 1.00 205.57 ? 95  GLN C CA    1 
ATOM   8674  C  C     . GLN C 2 109 ? 132.354 93.239  145.515 1.00 205.57 ? 95  GLN C C     1 
ATOM   8675  O  O     . GLN C 2 109 ? 131.869 92.304  146.161 1.00 205.57 ? 95  GLN C O     1 
ATOM   8676  C  CB    . GLN C 2 109 ? 133.430 95.087  146.778 1.00 205.57 ? 95  GLN C CB    1 
ATOM   8677  C  CG    . GLN C 2 109 ? 134.682 95.779  147.279 1.00 205.57 ? 95  GLN C CG    1 
ATOM   8678  C  CD    . GLN C 2 109 ? 134.367 96.989  148.136 1.00 205.57 ? 95  GLN C CD    1 
ATOM   8679  O  OE1   . GLN C 2 109 ? 134.972 98.049  147.980 1.00 205.57 ? 95  GLN C OE1   1 
ATOM   8680  N  NE2   . GLN C 2 109 ? 133.414 96.836  149.048 1.00 205.57 ? 95  GLN C NE2   1 
ATOM   8681  N  N     . SER C 2 110 ? 131.746 93.762  144.451 1.00 185.80 ? 96  SER C N     1 
ATOM   8682  C  CA    . SER C 2 110 ? 130.488 93.247  143.925 1.00 185.80 ? 96  SER C CA    1 
ATOM   8683  C  C     . SER C 2 110 ? 130.700 92.203  142.836 1.00 185.80 ? 96  SER C C     1 
ATOM   8684  O  O     . SER C 2 110 ? 129.731 91.776  142.199 1.00 185.80 ? 96  SER C O     1 
ATOM   8685  C  CB    . SER C 2 110 ? 129.629 94.397  143.397 1.00 185.80 ? 96  SER C CB    1 
ATOM   8686  O  OG    . SER C 2 110 ? 130.419 95.329  142.680 1.00 185.80 ? 96  SER C OG    1 
ATOM   8687  N  N     . PHE C 2 111 ? 131.956 91.820  142.592 1.00 209.06 ? 97  PHE C N     1 
ATOM   8688  C  CA    . PHE C 2 111 ? 132.357 90.701  141.741 1.00 209.06 ? 97  PHE C CA    1 
ATOM   8689  C  C     . PHE C 2 111 ? 132.185 91.003  140.256 1.00 209.06 ? 97  PHE C C     1 
ATOM   8690  O  O     . PHE C 2 111 ? 132.674 90.241  139.416 1.00 209.06 ? 97  PHE C O     1 
ATOM   8691  C  CB    . PHE C 2 111 ? 131.576 89.433  142.109 1.00 209.06 ? 97  PHE C CB    1 
ATOM   8692  C  CG    . PHE C 2 111 ? 131.437 89.211  143.590 1.00 209.06 ? 97  PHE C CG    1 
ATOM   8693  C  CD1   . PHE C 2 111 ? 132.511 89.408  144.442 1.00 209.06 ? 97  PHE C CD1   1 
ATOM   8694  C  CD2   . PHE C 2 111 ? 130.224 88.820  144.129 1.00 209.06 ? 97  PHE C CD2   1 
ATOM   8695  C  CE1   . PHE C 2 111 ? 132.378 89.211  145.802 1.00 209.06 ? 97  PHE C CE1   1 
ATOM   8696  C  CE2   . PHE C 2 111 ? 130.085 88.619  145.487 1.00 209.06 ? 97  PHE C CE2   1 
ATOM   8697  C  CZ    . PHE C 2 111 ? 131.163 88.816  146.325 1.00 209.06 ? 97  PHE C CZ    1 
ATOM   8698  N  N     . MET C 2 112 ? 131.526 92.118  139.936 1.00 203.95 ? 98  MET C N     1 
ATOM   8699  C  CA    . MET C 2 112 ? 131.422 92.659  138.576 1.00 203.95 ? 98  MET C CA    1 
ATOM   8700  C  C     . MET C 2 112 ? 131.261 91.563  137.522 1.00 203.95 ? 98  MET C C     1 
ATOM   8701  O  O     . MET C 2 112 ? 131.951 91.537  136.502 1.00 203.95 ? 98  MET C O     1 
ATOM   8702  C  CB    . MET C 2 112 ? 132.632 93.536  138.257 1.00 203.95 ? 98  MET C CB    1 
ATOM   8703  C  CG    . MET C 2 112 ? 132.798 94.747  139.167 1.00 203.95 ? 98  MET C CG    1 
ATOM   8704  S  SD    . MET C 2 112 ? 131.835 96.188  138.660 1.00 203.95 ? 98  MET C SD    1 
ATOM   8705  C  CE    . MET C 2 112 ? 130.281 95.905  139.504 1.00 203.95 ? 98  MET C CE    1 
ATOM   8706  N  N     . LEU C 2 113 ? 130.335 90.645  137.774 1.00 198.56 ? 99  LEU C N     1 
ATOM   8707  C  CA    . LEU C 2 113 ? 130.188 89.470  136.928 1.00 198.56 ? 99  LEU C CA    1 
ATOM   8708  C  C     . LEU C 2 113 ? 129.222 89.728  135.776 1.00 198.56 ? 99  LEU C C     1 
ATOM   8709  O  O     . LEU C 2 113 ? 128.362 90.610  135.838 1.00 198.56 ? 99  LEU C O     1 
ATOM   8710  C  CB    . LEU C 2 113 ? 129.715 88.267  137.745 1.00 198.56 ? 99  LEU C CB    1 
ATOM   8711  C  CG    . LEU C 2 113 ? 130.763 87.646  138.671 1.00 198.56 ? 99  LEU C CG    1 
ATOM   8712  C  CD1   . LEU C 2 113 ? 130.226 86.377  139.309 1.00 198.56 ? 99  LEU C CD1   1 
ATOM   8713  C  CD2   . LEU C 2 113 ? 132.053 87.365  137.915 1.00 198.56 ? 99  LEU C CD2   1 
ATOM   8714  N  N     . ILE C 2 114 ? 129.381 88.941  134.715 1.00 185.65 ? 100 ILE C N     1 
ATOM   8715  C  CA    . ILE C 2 114 ? 128.536 89.039  133.528 1.00 185.65 ? 100 ILE C CA    1 
ATOM   8716  C  C     . ILE C 2 114 ? 127.212 88.333  133.790 1.00 185.65 ? 100 ILE C C     1 
ATOM   8717  O  O     . ILE C 2 114 ? 127.198 87.129  134.085 1.00 185.65 ? 100 ILE C O     1 
ATOM   8718  C  CB    . ILE C 2 114 ? 129.231 88.446  132.294 1.00 185.65 ? 100 ILE C CB    1 
ATOM   8719  C  CG1   . ILE C 2 114 ? 130.491 89.243  131.958 1.00 185.65 ? 100 ILE C CG1   1 
ATOM   8720  C  CG2   . ILE C 2 114 ? 128.277 88.424  131.110 1.00 185.65 ? 100 ILE C CG2   1 
ATOM   8721  C  CD1   . ILE C 2 114 ? 130.219 90.687  131.616 1.00 185.65 ? 100 ILE C CD1   1 
ATOM   8722  N  N     . PRO C 2 115 ? 126.081 89.034  133.692 1.00 197.56 ? 101 PRO C N     1 
ATOM   8723  C  CA    . PRO C 2 115 ? 124.788 88.371  133.913 1.00 197.56 ? 101 PRO C CA    1 
ATOM   8724  C  C     . PRO C 2 115 ? 124.393 87.414  132.802 1.00 197.56 ? 101 PRO C C     1 
ATOM   8725  O  O     . PRO C 2 115 ? 123.606 86.492  133.051 1.00 197.56 ? 101 PRO C O     1 
ATOM   8726  C  CB    . PRO C 2 115 ? 123.808 89.547  134.010 1.00 197.56 ? 101 PRO C CB    1 
ATOM   8727  C  CG    . PRO C 2 115 ? 124.445 90.621  133.192 1.00 197.56 ? 101 PRO C CG    1 
ATOM   8728  C  CD    . PRO C 2 115 ? 125.929 90.467  133.384 1.00 197.56 ? 101 PRO C CD    1 
ATOM   8729  N  N     . THR C 2 116 ? 124.911 87.599  131.589 1.00 200.36 ? 102 THR C N     1 
ATOM   8730  C  CA    . THR C 2 116 ? 124.512 86.794  130.441 1.00 200.36 ? 102 THR C CA    1 
ATOM   8731  C  C     . THR C 2 116 ? 125.455 85.626  130.179 1.00 200.36 ? 102 THR C C     1 
ATOM   8732  O  O     . THR C 2 116 ? 125.390 85.018  129.106 1.00 200.36 ? 102 THR C O     1 
ATOM   8733  C  CB    . THR C 2 116 ? 124.413 87.671  129.192 1.00 200.36 ? 102 THR C CB    1 
ATOM   8734  O  OG1   . THR C 2 116 ? 125.692 88.258  128.916 1.00 200.36 ? 102 THR C OG1   1 
ATOM   8735  C  CG2   . THR C 2 116 ? 123.389 88.776  129.399 1.00 200.36 ? 102 THR C CG2   1 
ATOM   8736  N  N     . LEU C 2 117 ? 126.324 85.295  131.130 1.00 198.08 ? 103 LEU C N     1 
ATOM   8737  C  CA    . LEU C 2 117 ? 127.297 84.231  130.947 1.00 198.08 ? 103 LEU C CA    1 
ATOM   8738  C  C     . LEU C 2 117 ? 127.295 83.319  132.164 1.00 198.08 ? 103 LEU C C     1 
ATOM   8739  O  O     . LEU C 2 117 ? 126.954 83.733  133.274 1.00 198.08 ? 103 LEU C O     1 
ATOM   8740  C  CB    . LEU C 2 117 ? 128.700 84.804  130.719 1.00 198.08 ? 103 LEU C CB    1 
ATOM   8741  C  CG    . LEU C 2 117 ? 129.472 84.229  129.535 1.00 198.08 ? 103 LEU C CG    1 
ATOM   8742  C  CD1   . LEU C 2 117 ? 128.691 84.445  128.253 1.00 198.08 ? 103 LEU C CD1   1 
ATOM   8743  C  CD2   . LEU C 2 117 ? 130.855 84.854  129.442 1.00 198.08 ? 103 LEU C CD2   1 
ATOM   8744  N  N     . ASN C 2 118 ? 127.682 82.065  131.945 1.00 197.59 ? 104 ASN C N     1 
ATOM   8745  C  CA    . ASN C 2 118 ? 127.783 81.106  133.032 1.00 197.59 ? 104 ASN C CA    1 
ATOM   8746  C  C     . ASN C 2 118 ? 129.161 81.200  133.682 1.00 197.59 ? 104 ASN C C     1 
ATOM   8747  O  O     . ASN C 2 118 ? 130.065 81.881  133.192 1.00 197.59 ? 104 ASN C O     1 
ATOM   8748  C  CB    . ASN C 2 118 ? 127.492 79.686  132.537 1.00 197.59 ? 104 ASN C CB    1 
ATOM   8749  C  CG    . ASN C 2 118 ? 128.466 79.215  131.469 1.00 197.59 ? 104 ASN C CG    1 
ATOM   8750  O  OD1   . ASN C 2 118 ? 129.683 79.315  131.623 1.00 197.59 ? 104 ASN C OD1   1 
ATOM   8751  N  ND2   . ASN C 2 118 ? 127.926 78.689  130.377 1.00 197.59 ? 104 ASN C ND2   1 
ATOM   8752  N  N     . ALA C 2 119 ? 129.316 80.500  134.808 1.00 218.00 ? 105 ALA C N     1 
ATOM   8753  C  CA    . ALA C 2 119 ? 130.560 80.581  135.566 1.00 218.00 ? 105 ALA C CA    1 
ATOM   8754  C  C     . ALA C 2 119 ? 131.744 80.080  134.750 1.00 218.00 ? 105 ALA C C     1 
ATOM   8755  O  O     . ALA C 2 119 ? 132.811 80.707  134.736 1.00 218.00 ? 105 ALA C O     1 
ATOM   8756  C  CB    . ALA C 2 119 ? 130.429 79.790  136.867 1.00 218.00 ? 105 ALA C CB    1 
ATOM   8757  N  N     . LEU C 2 120 ? 131.573 78.950  134.059 1.00 214.36 ? 106 LEU C N     1 
ATOM   8758  C  CA    . LEU C 2 120 ? 132.675 78.372  133.297 1.00 214.36 ? 106 LEU C CA    1 
ATOM   8759  C  C     . LEU C 2 120 ? 133.142 79.319  132.201 1.00 214.36 ? 106 LEU C C     1 
ATOM   8760  O  O     . LEU C 2 120 ? 134.345 79.538  132.026 1.00 214.36 ? 106 LEU C O     1 
ATOM   8761  C  CB    . LEU C 2 120 ? 132.251 77.030  132.703 1.00 214.36 ? 106 LEU C CB    1 
ATOM   8762  C  CG    . LEU C 2 120 ? 133.317 76.289  131.895 1.00 214.36 ? 106 LEU C CG    1 
ATOM   8763  C  CD1   . LEU C 2 120 ? 134.500 75.935  132.778 1.00 214.36 ? 106 LEU C CD1   1 
ATOM   8764  C  CD2   . LEU C 2 120 ? 132.732 75.042  131.253 1.00 214.36 ? 106 LEU C CD2   1 
ATOM   8765  N  N     . GLU C 2 121 ? 132.201 79.903  131.459 1.00 220.16 ? 107 GLU C N     1 
ATOM   8766  C  CA    . GLU C 2 121 ? 132.575 80.862  130.427 1.00 220.16 ? 107 GLU C CA    1 
ATOM   8767  C  C     . GLU C 2 121 ? 133.161 82.128  131.038 1.00 220.16 ? 107 GLU C C     1 
ATOM   8768  O  O     . GLU C 2 121 ? 134.103 82.709  130.487 1.00 220.16 ? 107 GLU C O     1 
ATOM   8769  C  CB    . GLU C 2 121 ? 131.364 81.186  129.555 1.00 220.16 ? 107 GLU C CB    1 
ATOM   8770  C  CG    . GLU C 2 121 ? 130.880 80.012  128.721 1.00 220.16 ? 107 GLU C CG    1 
ATOM   8771  C  CD    . GLU C 2 121 ? 129.493 80.233  128.158 1.00 220.16 ? 107 GLU C CD    1 
ATOM   8772  O  OE1   . GLU C 2 121 ? 128.760 81.085  128.704 1.00 220.16 ? 107 GLU C OE1   1 
ATOM   8773  O  OE2   . GLU C 2 121 ? 129.134 79.554  127.173 1.00 220.16 ? 107 GLU C OE2   1 
ATOM   8774  N  N     . ASN C 2 122 ? 132.629 82.561  132.183 1.00 196.61 ? 108 ASN C N     1 
ATOM   8775  C  CA    . ASN C 2 122 ? 133.154 83.756  132.836 1.00 196.61 ? 108 ASN C CA    1 
ATOM   8776  C  C     . ASN C 2 122 ? 134.616 83.583  133.219 1.00 196.61 ? 108 ASN C C     1 
ATOM   8777  O  O     . ASN C 2 122 ? 135.424 84.501  133.036 1.00 196.61 ? 108 ASN C O     1 
ATOM   8778  C  CB    . ASN C 2 122 ? 132.318 84.096  134.070 1.00 196.61 ? 108 ASN C CB    1 
ATOM   8779  C  CG    . ASN C 2 122 ? 131.068 84.877  133.728 1.00 196.61 ? 108 ASN C CG    1 
ATOM   8780  O  OD1   . ASN C 2 122 ? 131.126 86.079  133.474 1.00 196.61 ? 108 ASN C OD1   1 
ATOM   8781  N  ND2   . ASN C 2 122 ? 129.929 84.200  133.726 1.00 196.61 ? 108 ASN C ND2   1 
ATOM   8782  N  N     . VAL C 2 123 ? 134.980 82.415  133.751 1.00 238.35 ? 109 VAL C N     1 
ATOM   8783  C  CA    . VAL C 2 123 ? 136.372 82.197  134.131 1.00 238.35 ? 109 VAL C CA    1 
ATOM   8784  C  C     . VAL C 2 123 ? 137.241 81.875  132.918 1.00 238.35 ? 109 VAL C C     1 
ATOM   8785  O  O     . VAL C 2 123 ? 138.431 82.218  132.903 1.00 238.35 ? 109 VAL C O     1 
ATOM   8786  C  CB    . VAL C 2 123 ? 136.471 81.101  135.211 1.00 238.35 ? 109 VAL C CB    1 
ATOM   8787  C  CG1   . VAL C 2 123 ? 135.825 79.816  134.743 1.00 238.35 ? 109 VAL C CG1   1 
ATOM   8788  C  CG2   . VAL C 2 123 ? 137.919 80.858  135.609 1.00 238.35 ? 109 VAL C CG2   1 
ATOM   8789  N  N     . GLU C 2 124 ? 136.676 81.255  131.879 1.00 243.20 ? 110 GLU C N     1 
ATOM   8790  C  CA    . GLU C 2 124 ? 137.453 80.950  130.683 1.00 243.20 ? 110 GLU C CA    1 
ATOM   8791  C  C     . GLU C 2 124 ? 137.713 82.184  129.827 1.00 243.20 ? 110 GLU C C     1 
ATOM   8792  O  O     . GLU C 2 124 ? 138.653 82.179  129.025 1.00 243.20 ? 110 GLU C O     1 
ATOM   8793  C  CB    . GLU C 2 124 ? 136.728 79.879  129.862 1.00 243.20 ? 110 GLU C CB    1 
ATOM   8794  C  CG    . GLU C 2 124 ? 137.539 79.282  128.724 1.00 243.20 ? 110 GLU C CG    1 
ATOM   8795  C  CD    . GLU C 2 124 ? 136.808 78.158  128.015 1.00 243.20 ? 110 GLU C CD    1 
ATOM   8796  O  OE1   . GLU C 2 124 ? 135.666 77.846  128.413 1.00 243.20 ? 110 GLU C OE1   1 
ATOM   8797  O  OE2   . GLU C 2 124 ? 137.375 77.585  127.061 1.00 243.20 ? 110 GLU C OE2   1 
ATOM   8798  N  N     . LEU C 2 125 ? 136.909 83.235  129.985 1.00 216.52 ? 111 LEU C N     1 
ATOM   8799  C  CA    . LEU C 2 125 ? 137.006 84.413  129.123 1.00 216.52 ? 111 LEU C CA    1 
ATOM   8800  C  C     . LEU C 2 125 ? 138.393 85.046  129.070 1.00 216.52 ? 111 LEU C C     1 
ATOM   8801  O  O     . LEU C 2 125 ? 138.843 85.380  127.963 1.00 216.52 ? 111 LEU C O     1 
ATOM   8802  C  CB    . LEU C 2 125 ? 135.944 85.431  129.564 1.00 216.52 ? 111 LEU C CB    1 
ATOM   8803  C  CG    . LEU C 2 125 ? 135.757 86.681  128.700 1.00 216.52 ? 111 LEU C CG    1 
ATOM   8804  C  CD1   . LEU C 2 125 ? 134.282 87.032  128.594 1.00 216.52 ? 111 LEU C CD1   1 
ATOM   8805  C  CD2   . LEU C 2 125 ? 136.539 87.853  129.271 1.00 216.52 ? 111 LEU C CD2   1 
ATOM   8806  N  N     . PRO C 2 126 ? 139.103 85.275  130.184 1.00 216.65 ? 112 PRO C N     1 
ATOM   8807  C  CA    . PRO C 2 126 ? 140.447 85.873  130.058 1.00 216.65 ? 112 PRO C CA    1 
ATOM   8808  C  C     . PRO C 2 126 ? 141.408 85.045  129.223 1.00 216.65 ? 112 PRO C C     1 
ATOM   8809  O  O     . PRO C 2 126 ? 142.187 85.606  128.441 1.00 216.65 ? 112 PRO C O     1 
ATOM   8810  C  CB    . PRO C 2 126 ? 140.917 85.984  131.516 1.00 216.65 ? 112 PRO C CB    1 
ATOM   8811  C  CG    . PRO C 2 126 ? 139.668 86.040  132.309 1.00 216.65 ? 112 PRO C CG    1 
ATOM   8812  C  CD    . PRO C 2 126 ? 138.703 85.145  131.598 1.00 216.65 ? 112 PRO C CD    1 
ATOM   8813  N  N     . ALA C 2 127 ? 141.368 83.717  129.360 1.00 246.46 ? 113 ALA C N     1 
ATOM   8814  C  CA    . ALA C 2 127 ? 142.246 82.873  128.558 1.00 246.46 ? 113 ALA C CA    1 
ATOM   8815  C  C     . ALA C 2 127 ? 141.916 82.995  127.077 1.00 246.46 ? 113 ALA C C     1 
ATOM   8816  O  O     . ALA C 2 127 ? 142.820 83.033  126.232 1.00 246.46 ? 113 ALA C O     1 
ATOM   8817  C  CB    . ALA C 2 127 ? 142.145 81.421  129.022 1.00 246.46 ? 113 ALA C CB    1 
ATOM   8818  N  N     . LEU C 2 128 ? 140.624 83.058  126.744 1.00 234.46 ? 114 LEU C N     1 
ATOM   8819  C  CA    . LEU C 2 128 ? 140.226 83.275  125.357 1.00 234.46 ? 114 LEU C CA    1 
ATOM   8820  C  C     . LEU C 2 128 ? 140.713 84.627  124.851 1.00 234.46 ? 114 LEU C C     1 
ATOM   8821  O  O     . LEU C 2 128 ? 141.214 84.734  123.726 1.00 234.46 ? 114 LEU C O     1 
ATOM   8822  C  CB    . LEU C 2 128 ? 138.706 83.165  125.228 1.00 234.46 ? 114 LEU C CB    1 
ATOM   8823  C  CG    . LEU C 2 128 ? 138.092 81.855  125.735 1.00 234.46 ? 114 LEU C CG    1 
ATOM   8824  C  CD1   . LEU C 2 128 ? 136.568 81.901  125.702 1.00 234.46 ? 114 LEU C CD1   1 
ATOM   8825  C  CD2   . LEU C 2 128 ? 138.612 80.675  124.932 1.00 234.46 ? 114 LEU C CD2   1 
ATOM   8826  N  N     . LEU C 2 129 ? 140.591 85.670  125.677 1.00 216.00 ? 115 LEU C N     1 
ATOM   8827  C  CA    . LEU C 2 129 ? 141.091 86.987  125.294 1.00 216.00 ? 115 LEU C CA    1 
ATOM   8828  C  C     . LEU C 2 129 ? 142.599 86.966  125.087 1.00 216.00 ? 115 LEU C C     1 
ATOM   8829  O  O     . LEU C 2 129 ? 143.133 87.761  124.308 1.00 216.00 ? 115 LEU C O     1 
ATOM   8830  C  CB    . LEU C 2 129 ? 140.716 88.024  126.354 1.00 216.00 ? 115 LEU C CB    1 
ATOM   8831  C  CG    . LEU C 2 129 ? 139.465 88.847  126.062 1.00 216.00 ? 115 LEU C CG    1 
ATOM   8832  C  CD1   . LEU C 2 129 ? 139.590 89.527  124.714 1.00 216.00 ? 115 LEU C CD1   1 
ATOM   8833  C  CD2   . LEU C 2 129 ? 138.213 87.990  126.118 1.00 216.00 ? 115 LEU C CD2   1 
ATOM   8834  N  N     . ARG C 2 130 ? 143.300 86.064  125.769 1.00 242.70 ? 116 ARG C N     1 
ATOM   8835  C  CA    . ARG C 2 130 ? 144.737 85.918  125.584 1.00 242.70 ? 116 ARG C CA    1 
ATOM   8836  C  C     . ARG C 2 130 ? 145.094 85.101  124.350 1.00 242.70 ? 116 ARG C C     1 
ATOM   8837  O  O     . ARG C 2 130 ? 146.280 84.838  124.124 1.00 242.70 ? 116 ARG C O     1 
ATOM   8838  C  CB    . ARG C 2 130 ? 145.362 85.285  126.824 1.00 242.70 ? 116 ARG C CB    1 
ATOM   8839  C  CG    . ARG C 2 130 ? 145.478 86.241  127.990 1.00 242.70 ? 116 ARG C CG    1 
ATOM   8840  C  CD    . ARG C 2 130 ? 146.188 85.594  129.155 1.00 242.70 ? 116 ARG C CD    1 
ATOM   8841  N  NE    . ARG C 2 130 ? 145.330 84.640  129.845 1.00 242.70 ? 116 ARG C NE    1 
ATOM   8842  C  CZ    . ARG C 2 130 ? 144.435 84.976  130.763 1.00 242.70 ? 116 ARG C CZ    1 
ATOM   8843  N  NH1   . ARG C 2 130 ? 144.248 86.237  131.117 1.00 242.70 ? 116 ARG C NH1   1 
ATOM   8844  N  NH2   . ARG C 2 130 ? 143.704 84.024  131.336 1.00 242.70 ? 116 ARG C NH2   1 
ATOM   8845  N  N     . GLY C 2 131 ? 144.108 84.695  123.551 1.00 228.54 ? 117 GLY C N     1 
ATOM   8846  C  CA    . GLY C 2 131 ? 144.363 83.949  122.337 1.00 228.54 ? 117 GLY C CA    1 
ATOM   8847  C  C     . GLY C 2 131 ? 144.542 82.459  122.517 1.00 228.54 ? 117 GLY C C     1 
ATOM   8848  O  O     . GLY C 2 131 ? 144.831 81.767  121.535 1.00 228.54 ? 117 GLY C O     1 
ATOM   8849  N  N     . GLU C 2 132 ? 144.384 81.942  123.732 1.00 246.25 ? 118 GLU C N     1 
ATOM   8850  C  CA    . GLU C 2 132 ? 144.531 80.513  123.959 1.00 246.25 ? 118 GLU C CA    1 
ATOM   8851  C  C     . GLU C 2 132 ? 143.377 79.748  123.318 1.00 246.25 ? 118 GLU C C     1 
ATOM   8852  O  O     . GLU C 2 132 ? 142.280 80.279  123.125 1.00 246.25 ? 118 GLU C O     1 
ATOM   8853  C  CB    . GLU C 2 132 ? 144.591 80.216  125.456 1.00 246.25 ? 118 GLU C CB    1 
ATOM   8854  C  CG    . GLU C 2 132 ? 145.636 81.025  126.207 1.00 246.25 ? 118 GLU C CG    1 
ATOM   8855  C  CD    . GLU C 2 132 ? 145.640 80.732  127.693 1.00 246.25 ? 118 GLU C CD    1 
ATOM   8856  O  OE1   . GLU C 2 132 ? 144.902 79.821  128.120 1.00 246.25 ? 118 GLU C OE1   1 
ATOM   8857  O  OE2   . GLU C 2 132 ? 146.380 81.413  128.434 1.00 246.25 ? 118 GLU C OE2   1 
ATOM   8858  N  N     . SER C 2 133 ? 143.638 78.488  122.984 1.00 260.85 ? 119 SER C N     1 
ATOM   8859  C  CA    . SER C 2 133 ? 142.621 77.661  122.355 1.00 260.85 ? 119 SER C CA    1 
ATOM   8860  C  C     . SER C 2 133 ? 141.519 77.314  123.353 1.00 260.85 ? 119 SER C C     1 
ATOM   8861  O  O     . SER C 2 133 ? 141.697 77.385  124.572 1.00 260.85 ? 119 SER C O     1 
ATOM   8862  C  CB    . SER C 2 133 ? 143.238 76.385  121.782 1.00 260.85 ? 119 SER C CB    1 
ATOM   8863  O  OG    . SER C 2 133 ? 143.769 75.566  122.807 1.00 260.85 ? 119 SER C OG    1 
ATOM   8864  N  N     . SER C 2 134 ? 140.360 76.937  122.809 1.00 281.81 ? 120 SER C N     1 
ATOM   8865  C  CA    . SER C 2 134 ? 139.194 76.681  123.648 1.00 281.81 ? 120 SER C CA    1 
ATOM   8866  C  C     . SER C 2 134 ? 139.413 75.488  124.571 1.00 281.81 ? 120 SER C C     1 
ATOM   8867  O  O     . SER C 2 134 ? 138.989 75.510  125.731 1.00 281.81 ? 120 SER C O     1 
ATOM   8868  C  CB    . SER C 2 134 ? 137.960 76.460  122.773 1.00 281.81 ? 120 SER C CB    1 
ATOM   8869  O  OG    . SER C 2 134 ? 136.811 76.215  123.566 1.00 281.81 ? 120 SER C OG    1 
ATOM   8870  N  N     . ALA C 2 135 ? 140.065 74.434  124.073 1.00 285.49 ? 121 ALA C N     1 
ATOM   8871  C  CA    . ALA C 2 135 ? 140.194 73.206  124.853 1.00 285.49 ? 121 ALA C CA    1 
ATOM   8872  C  C     . ALA C 2 135 ? 141.025 73.425  126.113 1.00 285.49 ? 121 ALA C C     1 
ATOM   8873  O  O     . ALA C 2 135 ? 140.589 73.096  127.223 1.00 285.49 ? 121 ALA C O     1 
ATOM   8874  C  CB    . ALA C 2 135 ? 140.805 72.102  123.991 1.00 285.49 ? 121 ALA C CB    1 
ATOM   8875  N  N     . GLU C 2 136 ? 142.230 73.983  125.960 1.00 274.87 ? 122 GLU C N     1 
ATOM   8876  C  CA    . GLU C 2 136 ? 143.104 74.181  127.113 1.00 274.87 ? 122 GLU C CA    1 
ATOM   8877  C  C     . GLU C 2 136 ? 142.509 75.186  128.091 1.00 274.87 ? 122 GLU C C     1 
ATOM   8878  O  O     . GLU C 2 136 ? 142.590 74.998  129.312 1.00 274.87 ? 122 GLU C O     1 
ATOM   8879  C  CB    . GLU C 2 136 ? 144.491 74.631  126.651 1.00 274.87 ? 122 GLU C CB    1 
ATOM   8880  C  CG    . GLU C 2 136 ? 144.499 75.916  125.837 1.00 274.87 ? 122 GLU C CG    1 
ATOM   8881  C  CD    . GLU C 2 136 ? 145.886 76.314  125.378 1.00 274.87 ? 122 GLU C CD    1 
ATOM   8882  O  OE1   . GLU C 2 136 ? 146.861 75.648  125.783 1.00 274.87 ? 122 GLU C OE1   1 
ATOM   8883  O  OE2   . GLU C 2 136 ? 146.000 77.293  124.610 1.00 274.87 ? 122 GLU C OE2   1 
ATOM   8884  N  N     . SER C 2 137 ? 141.910 76.259  127.571 1.00 275.17 ? 123 SER C N     1 
ATOM   8885  C  CA    . SER C 2 137 ? 141.289 77.256  128.434 1.00 275.17 ? 123 SER C CA    1 
ATOM   8886  C  C     . SER C 2 137 ? 140.141 76.653  129.230 1.00 275.17 ? 123 SER C C     1 
ATOM   8887  O  O     . SER C 2 137 ? 140.009 76.905  130.433 1.00 275.17 ? 123 SER C O     1 
ATOM   8888  C  CB    . SER C 2 137 ? 140.799 78.434  127.594 1.00 275.17 ? 123 SER C CB    1 
ATOM   8889  O  OG    . SER C 2 137 ? 139.849 78.007  126.633 1.00 275.17 ? 123 SER C OG    1 
ATOM   8890  N  N     . ARG C 2 138 ? 139.306 75.845  128.574 1.00 280.13 ? 124 ARG C N     1 
ATOM   8891  C  CA    . ARG C 2 138 ? 138.194 75.208  129.268 1.00 280.13 ? 124 ARG C CA    1 
ATOM   8892  C  C     . ARG C 2 138 ? 138.691 74.217  130.310 1.00 280.13 ? 124 ARG C C     1 
ATOM   8893  O  O     . ARG C 2 138 ? 138.120 74.119  131.401 1.00 280.13 ? 124 ARG C O     1 
ATOM   8894  C  CB    . ARG C 2 138 ? 137.273 74.520  128.262 1.00 280.13 ? 124 ARG C CB    1 
ATOM   8895  C  CG    . ARG C 2 138 ? 135.974 74.018  128.865 1.00 280.13 ? 124 ARG C CG    1 
ATOM   8896  C  CD    . ARG C 2 138 ? 135.015 73.550  127.787 1.00 280.13 ? 124 ARG C CD    1 
ATOM   8897  N  NE    . ARG C 2 138 ? 133.711 73.197  128.336 1.00 280.13 ? 124 ARG C NE    1 
ATOM   8898  C  CZ    . ARG C 2 138 ? 132.663 72.843  127.605 1.00 280.13 ? 124 ARG C CZ    1 
ATOM   8899  N  NH1   . ARG C 2 138 ? 132.729 72.784  126.285 1.00 280.13 ? 124 ARG C NH1   1 
ATOM   8900  N  NH2   . ARG C 2 138 ? 131.519 72.543  128.214 1.00 280.13 ? 124 ARG C NH2   1 
ATOM   8901  N  N     . ASN C 2 139 ? 139.750 73.468  129.993 1.00 284.49 ? 125 ASN C N     1 
ATOM   8902  C  CA    . ASN C 2 139 ? 140.304 72.530  130.964 1.00 284.49 ? 125 ASN C CA    1 
ATOM   8903  C  C     . ASN C 2 139 ? 140.838 73.261  132.190 1.00 284.49 ? 125 ASN C C     1 
ATOM   8904  O  O     . ASN C 2 139 ? 140.589 72.852  133.332 1.00 284.49 ? 125 ASN C O     1 
ATOM   8905  C  CB    . ASN C 2 139 ? 141.404 71.691  130.314 1.00 284.49 ? 125 ASN C CB    1 
ATOM   8906  C  CG    . ASN C 2 139 ? 140.883 70.816  129.193 1.00 284.49 ? 125 ASN C CG    1 
ATOM   8907  O  OD1   . ASN C 2 139 ? 139.737 70.368  129.221 1.00 284.49 ? 125 ASN C OD1   1 
ATOM   8908  N  ND2   . ASN C 2 139 ? 141.723 70.570  128.195 1.00 284.49 ? 125 ASN C ND2   1 
ATOM   8909  N  N     . GLY C 2 140 ? 141.575 74.352  131.972 1.00 253.00 ? 126 GLY C N     1 
ATOM   8910  C  CA    . GLY C 2 140 ? 142.078 75.125  133.096 1.00 253.00 ? 126 GLY C CA    1 
ATOM   8911  C  C     . GLY C 2 140 ? 140.966 75.737  133.924 1.00 253.00 ? 126 GLY C C     1 
ATOM   8912  O  O     . GLY C 2 140 ? 141.025 75.742  135.157 1.00 253.00 ? 126 GLY C O     1 
ATOM   8913  N  N     . ALA C 2 141 ? 139.932 76.256  133.258 1.00 262.87 ? 127 ALA C N     1 
ATOM   8914  C  CA    . ALA C 2 141 ? 138.794 76.818  133.974 1.00 262.87 ? 127 ALA C CA    1 
ATOM   8915  C  C     . ALA C 2 141 ? 138.080 75.751  134.793 1.00 262.87 ? 127 ALA C C     1 
ATOM   8916  O  O     . ALA C 2 141 ? 137.685 75.998  135.938 1.00 262.87 ? 127 ALA C O     1 
ATOM   8917  C  CB    . ALA C 2 141 ? 137.832 77.473  132.985 1.00 262.87 ? 127 ALA C CB    1 
ATOM   8918  N  N     . LYS C 2 142 ? 137.906 74.557  134.221 1.00 262.95 ? 128 LYS C N     1 
ATOM   8919  C  CA    . LYS C 2 142 ? 137.275 73.466  134.952 1.00 262.95 ? 128 LYS C CA    1 
ATOM   8920  C  C     . LYS C 2 142 ? 138.103 73.067  136.164 1.00 262.95 ? 128 LYS C C     1 
ATOM   8921  O  O     . LYS C 2 142 ? 137.554 72.802  137.238 1.00 262.95 ? 128 LYS C O     1 
ATOM   8922  C  CB    . LYS C 2 142 ? 137.065 72.268  134.026 1.00 262.95 ? 128 LYS C CB    1 
ATOM   8923  C  CG    . LYS C 2 142 ? 136.481 71.046  134.716 1.00 262.95 ? 128 LYS C CG    1 
ATOM   8924  C  CD    . LYS C 2 142 ? 136.374 69.869  133.761 1.00 262.95 ? 128 LYS C CD    1 
ATOM   8925  C  CE    . LYS C 2 142 ? 135.833 68.636  134.467 1.00 262.95 ? 128 LYS C CE    1 
ATOM   8926  N  NZ    . LYS C 2 142 ? 135.739 67.466  133.552 1.00 262.95 ? 128 LYS C NZ    1 
ATOM   8927  N  N     . ALA C 2 143 ? 139.428 73.013  136.009 1.00 245.52 ? 129 ALA C N     1 
ATOM   8928  C  CA    . ALA C 2 143 ? 140.287 72.690  137.144 1.00 245.52 ? 129 ALA C CA    1 
ATOM   8929  C  C     . ALA C 2 143 ? 140.170 73.743  138.240 1.00 245.52 ? 129 ALA C C     1 
ATOM   8930  O  O     . ALA C 2 143 ? 140.065 73.409  139.428 1.00 245.52 ? 129 ALA C O     1 
ATOM   8931  C  CB    . ALA C 2 143 ? 141.737 72.551  136.683 1.00 245.52 ? 129 ALA C CB    1 
ATOM   8932  N  N     . LEU C 2 144 ? 140.175 75.022  137.859 1.00 235.63 ? 130 LEU C N     1 
ATOM   8933  C  CA    . LEU C 2 144 ? 140.070 76.089  138.849 1.00 235.63 ? 130 LEU C CA    1 
ATOM   8934  C  C     . LEU C 2 144 ? 138.720 76.061  139.555 1.00 235.63 ? 130 LEU C C     1 
ATOM   8935  O  O     . LEU C 2 144 ? 138.634 76.340  140.756 1.00 235.63 ? 130 LEU C O     1 
ATOM   8936  C  CB    . LEU C 2 144 ? 140.303 77.447  138.187 1.00 235.63 ? 130 LEU C CB    1 
ATOM   8937  C  CG    . LEU C 2 144 ? 141.704 77.692  137.625 1.00 235.63 ? 130 LEU C CG    1 
ATOM   8938  C  CD1   . LEU C 2 144 ? 141.806 79.086  137.029 1.00 235.63 ? 130 LEU C CD1   1 
ATOM   8939  C  CD2   . LEU C 2 144 ? 142.761 77.486  138.698 1.00 235.63 ? 130 LEU C CD2   1 
ATOM   8940  N  N     . LEU C 2 145 ? 137.650 75.742  138.826 1.00 232.76 ? 131 LEU C N     1 
ATOM   8941  C  CA    . LEU C 2 145 ? 136.333 75.681  139.450 1.00 232.76 ? 131 LEU C CA    1 
ATOM   8942  C  C     . LEU C 2 145 ? 136.208 74.474  140.372 1.00 232.76 ? 131 LEU C C     1 
ATOM   8943  O  O     . LEU C 2 145 ? 135.663 74.585  141.477 1.00 232.76 ? 131 LEU C O     1 
ATOM   8944  C  CB    . LEU C 2 145 ? 135.244 75.657  138.378 1.00 232.76 ? 131 LEU C CB    1 
ATOM   8945  C  CG    . LEU C 2 145 ? 135.096 76.949  137.573 1.00 232.76 ? 131 LEU C CG    1 
ATOM   8946  C  CD1   . LEU C 2 145 ? 133.958 76.839  136.571 1.00 232.76 ? 131 LEU C CD1   1 
ATOM   8947  C  CD2   . LEU C 2 145 ? 134.888 78.135  138.502 1.00 232.76 ? 131 LEU C CD2   1 
ATOM   8948  N  N     . GLU C 2 146 ? 136.710 73.314  139.941 1.00 253.28 ? 132 GLU C N     1 
ATOM   8949  C  CA    . GLU C 2 146 ? 136.578 72.110  140.754 1.00 253.28 ? 132 GLU C CA    1 
ATOM   8950  C  C     . GLU C 2 146 ? 137.446 72.184  142.003 1.00 253.28 ? 132 GLU C C     1 
ATOM   8951  O  O     . GLU C 2 146 ? 137.059 71.671  143.060 1.00 253.28 ? 132 GLU C O     1 
ATOM   8952  C  CB    . GLU C 2 146 ? 136.918 70.869  139.924 1.00 253.28 ? 132 GLU C CB    1 
ATOM   8953  C  CG    . GLU C 2 146 ? 138.381 70.733  139.542 1.00 253.28 ? 132 GLU C CG    1 
ATOM   8954  C  CD    . GLU C 2 146 ? 138.620 69.632  138.529 1.00 253.28 ? 132 GLU C CD    1 
ATOM   8955  O  OE1   . GLU C 2 146 ? 137.630 69.062  138.024 1.00 253.28 ? 132 GLU C OE1   1 
ATOM   8956  O  OE2   . GLU C 2 146 ? 139.798 69.338  138.236 1.00 253.28 ? 132 GLU C OE2   1 
ATOM   8957  N  N     . GLN C 2 147 ? 138.619 72.818  141.911 1.00 242.02 ? 133 GLN C N     1 
ATOM   8958  C  CA    . GLN C 2 147 ? 139.433 72.995  143.108 1.00 242.02 ? 133 GLN C CA    1 
ATOM   8959  C  C     . GLN C 2 147 ? 138.797 73.976  144.083 1.00 242.02 ? 133 GLN C C     1 
ATOM   8960  O  O     . GLN C 2 147 ? 139.141 73.971  145.270 1.00 242.02 ? 133 GLN C O     1 
ATOM   8961  C  CB    . GLN C 2 147 ? 140.843 73.454  142.728 1.00 242.02 ? 133 GLN C CB    1 
ATOM   8962  C  CG    . GLN C 2 147 ? 140.938 74.894  142.270 1.00 242.02 ? 133 GLN C CG    1 
ATOM   8963  C  CD    . GLN C 2 147 ? 142.311 75.243  141.735 1.00 242.02 ? 133 GLN C CD    1 
ATOM   8964  O  OE1   . GLN C 2 147 ? 143.010 74.391  141.185 1.00 242.02 ? 133 GLN C OE1   1 
ATOM   8965  N  NE2   . GLN C 2 147 ? 142.709 76.500  141.897 1.00 242.02 ? 133 GLN C NE2   1 
ATOM   8966  N  N     . LEU C 2 148 ? 137.875 74.813  143.610 1.00 229.04 ? 134 LEU C N     1 
ATOM   8967  C  CA    . LEU C 2 148 ? 137.088 75.686  144.469 1.00 229.04 ? 134 LEU C CA    1 
ATOM   8968  C  C     . LEU C 2 148 ? 135.742 75.079  144.843 1.00 229.04 ? 134 LEU C C     1 
ATOM   8969  O  O     . LEU C 2 148 ? 134.945 75.738  145.519 1.00 229.04 ? 134 LEU C O     1 
ATOM   8970  C  CB    . LEU C 2 148 ? 136.874 77.044  143.795 1.00 229.04 ? 134 LEU C CB    1 
ATOM   8971  C  CG    . LEU C 2 148 ? 137.875 78.154  144.128 1.00 229.04 ? 134 LEU C CG    1 
ATOM   8972  C  CD1   . LEU C 2 148 ? 139.276 77.796  143.661 1.00 229.04 ? 134 LEU C CD1   1 
ATOM   8973  C  CD2   . LEU C 2 148 ? 137.428 79.478  143.526 1.00 229.04 ? 134 LEU C CD2   1 
ATOM   8974  N  N     . GLY C 2 149 ? 135.469 73.849  144.419 1.00 221.57 ? 135 GLY C N     1 
ATOM   8975  C  CA    . GLY C 2 149 ? 134.203 73.211  144.726 1.00 221.57 ? 135 GLY C CA    1 
ATOM   8976  C  C     . GLY C 2 149 ? 133.031 73.699  143.905 1.00 221.57 ? 135 GLY C C     1 
ATOM   8977  O  O     . GLY C 2 149 ? 131.881 73.550  144.335 1.00 221.57 ? 135 GLY C O     1 
ATOM   8978  N  N     . LEU C 2 150 ? 133.288 74.276  142.731 1.00 205.69 ? 136 LEU C N     1 
ATOM   8979  C  CA    . LEU C 2 150 ? 132.237 74.811  141.874 1.00 205.69 ? 136 LEU C CA    1 
ATOM   8980  C  C     . LEU C 2 150 ? 131.972 73.933  140.656 1.00 205.69 ? 136 LEU C C     1 
ATOM   8981  O  O     . LEU C 2 150 ? 131.450 74.423  139.648 1.00 205.69 ? 136 LEU C O     1 
ATOM   8982  C  CB    . LEU C 2 150 ? 132.590 76.231  141.427 1.00 205.69 ? 136 LEU C CB    1 
ATOM   8983  C  CG    . LEU C 2 150 ? 132.953 77.228  142.526 1.00 205.69 ? 136 LEU C CG    1 
ATOM   8984  C  CD1   . LEU C 2 150 ? 133.264 78.583  141.915 1.00 205.69 ? 136 LEU C CD1   1 
ATOM   8985  C  CD2   . LEU C 2 150 ? 131.837 77.339  143.552 1.00 205.69 ? 136 LEU C CD2   1 
ATOM   8986  N  N     . GLY C 2 151 ? 132.319 72.649  140.724 1.00 215.35 ? 137 GLY C N     1 
ATOM   8987  C  CA    . GLY C 2 151 ? 132.139 71.765  139.586 1.00 215.35 ? 137 GLY C CA    1 
ATOM   8988  C  C     . GLY C 2 151 ? 130.698 71.420  139.274 1.00 215.35 ? 137 GLY C C     1 
ATOM   8989  O  O     . GLY C 2 151 ? 130.423 70.943  138.168 1.00 215.35 ? 137 GLY C O     1 
ATOM   8990  N  N     . LYS C 2 152 ? 129.781 71.642  140.211 1.00 207.99 ? 138 LYS C N     1 
ATOM   8991  C  CA    . LYS C 2 152 ? 128.372 71.335  140.009 1.00 207.99 ? 138 LYS C CA    1 
ATOM   8992  C  C     . LYS C 2 152 ? 127.563 72.544  139.559 1.00 207.99 ? 138 LYS C C     1 
ATOM   8993  O  O     . LYS C 2 152 ? 126.341 72.436  139.412 1.00 207.99 ? 138 LYS C O     1 
ATOM   8994  C  CB    . LYS C 2 152 ? 127.771 70.758  141.293 1.00 207.99 ? 138 LYS C CB    1 
ATOM   8995  C  CG    . LYS C 2 152 ? 128.551 69.588  141.872 1.00 207.99 ? 138 LYS C CG    1 
ATOM   8996  C  CD    . LYS C 2 152 ? 128.658 68.444  140.877 1.00 207.99 ? 138 LYS C CD    1 
ATOM   8997  C  CE    . LYS C 2 152 ? 127.290 67.878  140.532 1.00 207.99 ? 138 LYS C CE    1 
ATOM   8998  N  NZ    . LYS C 2 152 ? 127.387 66.754  139.560 1.00 207.99 ? 138 LYS C NZ    1 
ATOM   8999  N  N     . ARG C 2 153 ? 128.210 73.686  139.337 1.00 200.76 ? 139 ARG C N     1 
ATOM   9000  C  CA    . ARG C 2 153 ? 127.530 74.916  138.947 1.00 200.76 ? 139 ARG C CA    1 
ATOM   9001  C  C     . ARG C 2 153 ? 128.107 75.469  137.651 1.00 200.76 ? 139 ARG C C     1 
ATOM   9002  O  O     . ARG C 2 153 ? 128.145 76.684  137.444 1.00 200.76 ? 139 ARG C O     1 
ATOM   9003  C  CB    . ARG C 2 153 ? 127.615 75.961  140.057 1.00 200.76 ? 139 ARG C CB    1 
ATOM   9004  C  CG    . ARG C 2 153 ? 127.093 75.491  141.404 1.00 200.76 ? 139 ARG C CG    1 
ATOM   9005  C  CD    . ARG C 2 153 ? 125.641 75.055  141.315 1.00 200.76 ? 139 ARG C CD    1 
ATOM   9006  N  NE    . ARG C 2 153 ? 125.043 74.898  142.635 1.00 200.76 ? 139 ARG C NE    1 
ATOM   9007  C  CZ    . ARG C 2 153 ? 125.058 73.773  143.337 1.00 200.76 ? 139 ARG C CZ    1 
ATOM   9008  N  NH1   . ARG C 2 153 ? 125.630 72.675  142.870 1.00 200.76 ? 139 ARG C NH1   1 
ATOM   9009  N  NH2   . ARG C 2 153 ? 124.486 73.750  144.537 1.00 200.76 ? 139 ARG C NH2   1 
ATOM   9010  N  N     . LEU C 2 154 ? 128.571 74.584  136.766 1.00 201.73 ? 140 LEU C N     1 
ATOM   9011  C  CA    . LEU C 2 154 ? 129.198 75.033  135.527 1.00 201.73 ? 140 LEU C CA    1 
ATOM   9012  C  C     . LEU C 2 154 ? 128.213 75.792  134.648 1.00 201.73 ? 140 LEU C C     1 
ATOM   9013  O  O     . LEU C 2 154 ? 128.540 76.855  134.107 1.00 201.73 ? 140 LEU C O     1 
ATOM   9014  C  CB    . LEU C 2 154 ? 129.779 73.837  134.773 1.00 201.73 ? 140 LEU C CB    1 
ATOM   9015  C  CG    . LEU C 2 154 ? 130.757 72.960  135.557 1.00 201.73 ? 140 LEU C CG    1 
ATOM   9016  C  CD1   . LEU C 2 154 ? 131.329 71.866  134.669 1.00 201.73 ? 140 LEU C CD1   1 
ATOM   9017  C  CD2   . LEU C 2 154 ? 131.867 73.802  136.162 1.00 201.73 ? 140 LEU C CD2   1 
ATOM   9018  N  N     . ASP C 2 155 ? 127.000 75.264  134.495 1.00 191.33 ? 141 ASP C N     1 
ATOM   9019  C  CA    . ASP C 2 155 ? 125.997 75.887  133.643 1.00 191.33 ? 141 ASP C CA    1 
ATOM   9020  C  C     . ASP C 2 155 ? 125.190 76.964  134.355 1.00 191.33 ? 141 ASP C C     1 
ATOM   9021  O  O     . ASP C 2 155 ? 124.418 77.671  133.699 1.00 191.33 ? 141 ASP C O     1 
ATOM   9022  C  CB    . ASP C 2 155 ? 125.050 74.822  133.088 1.00 191.33 ? 141 ASP C CB    1 
ATOM   9023  C  CG    . ASP C 2 155 ? 124.469 73.935  134.173 1.00 191.33 ? 141 ASP C CG    1 
ATOM   9024  O  OD1   . ASP C 2 155 ? 124.871 74.083  135.347 1.00 191.33 ? 141 ASP C OD1   1 
ATOM   9025  O  OD2   . ASP C 2 155 ? 123.608 73.089  133.852 1.00 191.33 ? 141 ASP C OD2   1 
ATOM   9026  N  N     . HIS C 2 156 ? 125.347 77.106  135.667 1.00 183.57 ? 142 HIS C N     1 
ATOM   9027  C  CA    . HIS C 2 156 ? 124.547 78.059  136.420 1.00 183.57 ? 142 HIS C CA    1 
ATOM   9028  C  C     . HIS C 2 156 ? 124.987 79.489  136.120 1.00 183.57 ? 142 HIS C C     1 
ATOM   9029  O  O     . HIS C 2 156 ? 126.145 79.749  135.776 1.00 183.57 ? 142 HIS C O     1 
ATOM   9030  C  CB    . HIS C 2 156 ? 124.652 77.774  137.917 1.00 183.57 ? 142 HIS C CB    1 
ATOM   9031  C  CG    . HIS C 2 156 ? 124.051 76.466  138.328 1.00 183.57 ? 142 HIS C CG    1 
ATOM   9032  N  ND1   . HIS C 2 156 ? 124.428 75.264  137.769 1.00 183.57 ? 142 HIS C ND1   1 
ATOM   9033  C  CD2   . HIS C 2 156 ? 123.099 76.173  139.245 1.00 183.57 ? 142 HIS C CD2   1 
ATOM   9034  C  CE1   . HIS C 2 156 ? 123.735 74.286  138.326 1.00 183.57 ? 142 HIS C CE1   1 
ATOM   9035  N  NE2   . HIS C 2 156 ? 122.922 74.811  139.225 1.00 183.57 ? 142 HIS C NE2   1 
ATOM   9036  N  N     . LEU C 2 157 ? 124.047 80.417  136.249 1.00 180.21 ? 143 LEU C N     1 
ATOM   9037  C  CA    . LEU C 2 157 ? 124.291 81.831  136.030 1.00 180.21 ? 143 LEU C CA    1 
ATOM   9038  C  C     . LEU C 2 157 ? 124.548 82.537  137.356 1.00 180.21 ? 143 LEU C C     1 
ATOM   9039  O  O     . LEU C 2 157 ? 124.128 82.059  138.415 1.00 180.21 ? 143 LEU C O     1 
ATOM   9040  C  CB    . LEU C 2 157 ? 123.096 82.470  135.318 1.00 180.21 ? 143 LEU C CB    1 
ATOM   9041  C  CG    . LEU C 2 157 ? 122.750 81.867  133.956 1.00 180.21 ? 143 LEU C CG    1 
ATOM   9042  C  CD1   . LEU C 2 157 ? 121.577 82.598  133.323 1.00 180.21 ? 143 LEU C CD1   1 
ATOM   9043  C  CD2   . LEU C 2 157 ? 123.961 81.890  133.037 1.00 180.21 ? 143 LEU C CD2   1 
ATOM   9044  N  N     . PRO C 2 158 ? 125.255 83.672  137.333 1.00 199.36 ? 144 PRO C N     1 
ATOM   9045  C  CA    . PRO C 2 158 ? 125.500 84.398  138.592 1.00 199.36 ? 144 PRO C CA    1 
ATOM   9046  C  C     . PRO C 2 158 ? 124.224 84.794  139.313 1.00 199.36 ? 144 PRO C C     1 
ATOM   9047  O  O     . PRO C 2 158 ? 124.178 84.756  140.549 1.00 199.36 ? 144 PRO C O     1 
ATOM   9048  C  CB    . PRO C 2 158 ? 126.300 85.625  138.134 1.00 199.36 ? 144 PRO C CB    1 
ATOM   9049  C  CG    . PRO C 2 158 ? 126.938 85.203  136.855 1.00 199.36 ? 144 PRO C CG    1 
ATOM   9050  C  CD    . PRO C 2 158 ? 125.947 84.295  136.193 1.00 199.36 ? 144 PRO C CD    1 
ATOM   9051  N  N     . ALA C 2 159 ? 123.182 85.177  138.571 1.00 192.83 ? 145 ALA C N     1 
ATOM   9052  C  CA    . ALA C 2 159 ? 121.891 85.438  139.195 1.00 192.83 ? 145 ALA C CA    1 
ATOM   9053  C  C     . ALA C 2 159 ? 121.310 84.174  139.811 1.00 192.83 ? 145 ALA C C     1 
ATOM   9054  O  O     . ALA C 2 159 ? 120.579 84.245  140.804 1.00 192.83 ? 145 ALA C O     1 
ATOM   9055  C  CB    . ALA C 2 159 ? 120.921 86.028  138.171 1.00 192.83 ? 145 ALA C CB    1 
ATOM   9056  N  N     . GLN C 2 160 ? 121.628 83.013  139.240 1.00 180.49 ? 146 GLN C N     1 
ATOM   9057  C  CA    . GLN C 2 160 ? 121.186 81.739  139.787 1.00 180.49 ? 146 GLN C CA    1 
ATOM   9058  C  C     . GLN C 2 160 ? 122.051 81.273  140.949 1.00 180.49 ? 146 GLN C C     1 
ATOM   9059  O  O     . GLN C 2 160 ? 121.719 80.269  141.588 1.00 180.49 ? 146 GLN C O     1 
ATOM   9060  C  CB    . GLN C 2 160 ? 121.187 80.671  138.691 1.00 180.49 ? 146 GLN C CB    1 
ATOM   9061  C  CG    . GLN C 2 160 ? 120.324 81.012  137.490 1.00 180.49 ? 146 GLN C CG    1 
ATOM   9062  C  CD    . GLN C 2 160 ? 120.558 80.074  136.322 1.00 180.49 ? 146 GLN C CD    1 
ATOM   9063  O  OE1   . GLN C 2 160 ? 121.388 79.167  136.396 1.00 180.49 ? 146 GLN C OE1   1 
ATOM   9064  N  NE2   . GLN C 2 160 ? 119.828 80.290  135.234 1.00 180.49 ? 146 GLN C NE2   1 
ATOM   9065  N  N     . LEU C 2 161 ? 123.145 81.971  141.239 1.00 210.26 ? 147 LEU C N     1 
ATOM   9066  C  CA    . LEU C 2 161 ? 124.103 81.541  142.244 1.00 210.26 ? 147 LEU C CA    1 
ATOM   9067  C  C     . LEU C 2 161 ? 124.151 82.532  143.398 1.00 210.26 ? 147 LEU C C     1 
ATOM   9068  O  O     . LEU C 2 161 ? 123.699 83.674  143.286 1.00 210.26 ? 147 LEU C O     1 
ATOM   9069  C  CB    . LEU C 2 161 ? 125.500 81.378  141.634 1.00 210.26 ? 147 LEU C CB    1 
ATOM   9070  C  CG    . LEU C 2 161 ? 125.620 80.231  140.631 1.00 210.26 ? 147 LEU C CG    1 
ATOM   9071  C  CD1   . LEU C 2 161 ? 127.041 80.117  140.104 1.00 210.26 ? 147 LEU C CD1   1 
ATOM   9072  C  CD2   . LEU C 2 161 ? 125.171 78.927  141.270 1.00 210.26 ? 147 LEU C CD2   1 
ATOM   9073  N  N     . SER C 2 162 ? 124.708 82.071  144.515 1.00 216.19 ? 148 SER C N     1 
ATOM   9074  C  CA    . SER C 2 162 ? 124.801 82.873  145.723 1.00 216.19 ? 148 SER C CA    1 
ATOM   9075  C  C     . SER C 2 162 ? 125.966 83.856  145.628 1.00 216.19 ? 148 SER C C     1 
ATOM   9076  O  O     . SER C 2 162 ? 126.787 83.809  144.709 1.00 216.19 ? 148 SER C O     1 
ATOM   9077  C  CB    . SER C 2 162 ? 124.959 81.972  146.946 1.00 216.19 ? 148 SER C CB    1 
ATOM   9078  O  OG    . SER C 2 162 ? 126.157 81.218  146.873 1.00 216.19 ? 148 SER C OG    1 
ATOM   9079  N  N     . GLY C 2 163 ? 126.031 84.761  146.608 1.00 224.42 ? 149 GLY C N     1 
ATOM   9080  C  CA    . GLY C 2 163 ? 127.104 85.742  146.629 1.00 224.42 ? 149 GLY C CA    1 
ATOM   9081  C  C     . GLY C 2 163 ? 128.471 85.114  146.816 1.00 224.42 ? 149 GLY C C     1 
ATOM   9082  O  O     . GLY C 2 163 ? 129.447 85.533  146.190 1.00 224.42 ? 149 GLY C O     1 
ATOM   9083  N  N     . GLY C 2 164 ? 128.564 84.109  147.689 1.00 215.42 ? 150 GLY C N     1 
ATOM   9084  C  CA    . GLY C 2 164 ? 129.824 83.402  147.852 1.00 215.42 ? 150 GLY C CA    1 
ATOM   9085  C  C     . GLY C 2 164 ? 130.250 82.684  146.587 1.00 215.42 ? 150 GLY C C     1 
ATOM   9086  O  O     . GLY C 2 164 ? 131.436 82.652  146.246 1.00 215.42 ? 150 GLY C O     1 
ATOM   9087  N  N     . GLU C 2 165 ? 129.287 82.100  145.871 1.00 211.87 ? 151 GLU C N     1 
ATOM   9088  C  CA    . GLU C 2 165 ? 129.593 81.474  144.591 1.00 211.87 ? 151 GLU C CA    1 
ATOM   9089  C  C     . GLU C 2 165 ? 130.109 82.497  143.588 1.00 211.87 ? 151 GLU C C     1 
ATOM   9090  O  O     . GLU C 2 165 ? 131.055 82.222  142.843 1.00 211.87 ? 151 GLU C O     1 
ATOM   9091  C  CB    . GLU C 2 165 ? 128.355 80.760  144.049 1.00 211.87 ? 151 GLU C CB    1 
ATOM   9092  C  CG    . GLU C 2 165 ? 128.029 79.466  144.776 1.00 211.87 ? 151 GLU C CG    1 
ATOM   9093  C  CD    . GLU C 2 165 ? 126.624 78.975  144.497 1.00 211.87 ? 151 GLU C CD    1 
ATOM   9094  O  OE1   . GLU C 2 165 ? 125.702 79.814  144.433 1.00 211.87 ? 151 GLU C OE1   1 
ATOM   9095  O  OE2   . GLU C 2 165 ? 126.438 77.749  144.343 1.00 211.87 ? 151 GLU C OE2   1 
ATOM   9096  N  N     . GLN C 2 166 ? 129.503 83.685  143.556 1.00 211.09 ? 152 GLN C N     1 
ATOM   9097  C  CA    . GLN C 2 166 ? 129.980 84.735  142.660 1.00 211.09 ? 152 GLN C CA    1 
ATOM   9098  C  C     . GLN C 2 166 ? 131.383 85.194  143.040 1.00 211.09 ? 152 GLN C C     1 
ATOM   9099  O  O     . GLN C 2 166 ? 132.217 85.456  142.164 1.00 211.09 ? 152 GLN C O     1 
ATOM   9100  C  CB    . GLN C 2 166 ? 129.002 85.908  142.671 1.00 211.09 ? 152 GLN C CB    1 
ATOM   9101  C  CG    . GLN C 2 166 ? 127.617 85.559  142.155 1.00 211.09 ? 152 GLN C CG    1 
ATOM   9102  C  CD    . GLN C 2 166 ? 126.625 86.688  142.337 1.00 211.09 ? 152 GLN C CD    1 
ATOM   9103  O  OE1   . GLN C 2 166 ? 126.962 87.745  142.870 1.00 211.09 ? 152 GLN C OE1   1 
ATOM   9104  N  NE2   . GLN C 2 166 ? 125.392 86.469  141.896 1.00 211.09 ? 152 GLN C NE2   1 
ATOM   9105  N  N     . GLN C 2 167 ? 131.657 85.303  144.342 1.00 210.05 ? 153 GLN C N     1 
ATOM   9106  C  CA    . GLN C 2 167 ? 132.998 85.661  144.792 1.00 210.05 ? 153 GLN C CA    1 
ATOM   9107  C  C     . GLN C 2 167 ? 134.015 84.612  144.365 1.00 210.05 ? 153 GLN C C     1 
ATOM   9108  O  O     . GLN C 2 167 ? 135.114 84.947  143.903 1.00 210.05 ? 153 GLN C O     1 
ATOM   9109  C  CB    . GLN C 2 167 ? 133.004 85.829  146.311 1.00 210.05 ? 153 GLN C CB    1 
ATOM   9110  C  CG    . GLN C 2 167 ? 134.274 86.434  146.875 1.00 210.05 ? 153 GLN C CG    1 
ATOM   9111  C  CD    . GLN C 2 167 ? 134.130 86.808  148.337 1.00 210.05 ? 153 GLN C CD    1 
ATOM   9112  O  OE1   . GLN C 2 167 ? 133.431 86.136  149.095 1.00 210.05 ? 153 GLN C OE1   1 
ATOM   9113  N  NE2   . GLN C 2 167 ? 134.783 87.892  148.737 1.00 210.05 ? 153 GLN C NE2   1 
ATOM   9114  N  N     . ARG C 2 168 ? 133.662 83.334  144.508 1.00 189.12 ? 154 ARG C N     1 
ATOM   9115  C  CA    . ARG C 2 168 ? 134.550 82.265  144.067 1.00 189.12 ? 154 ARG C CA    1 
ATOM   9116  C  C     . ARG C 2 168 ? 134.749 82.295  142.557 1.00 189.12 ? 154 ARG C C     1 
ATOM   9117  O  O     . ARG C 2 168 ? 135.847 82.011  142.069 1.00 189.12 ? 154 ARG C O     1 
ATOM   9118  C  CB    . ARG C 2 168 ? 134.000 80.913  144.514 1.00 189.12 ? 154 ARG C CB    1 
ATOM   9119  C  CG    . ARG C 2 168 ? 134.315 80.573  145.957 1.00 189.12 ? 154 ARG C CG    1 
ATOM   9120  C  CD    . ARG C 2 168 ? 133.489 79.397  146.440 1.00 189.12 ? 154 ARG C CD    1 
ATOM   9121  N  NE    . ARG C 2 168 ? 132.106 79.777  146.699 1.00 189.12 ? 154 ARG C NE    1 
ATOM   9122  C  CZ    . ARG C 2 168 ? 131.181 78.954  147.172 1.00 189.12 ? 154 ARG C CZ    1 
ATOM   9123  N  NH1   . ARG C 2 168 ? 131.452 77.686  147.432 1.00 189.12 ? 154 ARG C NH1   1 
ATOM   9124  N  NH2   . ARG C 2 168 ? 129.953 79.416  147.392 1.00 189.12 ? 154 ARG C NH2   1 
ATOM   9125  N  N     . VAL C 2 169 ? 133.702 82.633  141.803 1.00 212.88 ? 155 VAL C N     1 
ATOM   9126  C  CA    . VAL C 2 169 ? 133.833 82.752  140.352 1.00 212.88 ? 155 VAL C CA    1 
ATOM   9127  C  C     . VAL C 2 169 ? 134.800 83.873  139.995 1.00 212.88 ? 155 VAL C C     1 
ATOM   9128  O  O     . VAL C 2 169 ? 135.644 83.727  139.102 1.00 212.88 ? 155 VAL C O     1 
ATOM   9129  C  CB    . VAL C 2 169 ? 132.452 82.965  139.705 1.00 212.88 ? 155 VAL C CB    1 
ATOM   9130  C  CG1   . VAL C 2 169 ? 132.603 83.407  138.258 1.00 212.88 ? 155 VAL C CG1   1 
ATOM   9131  C  CG2   . VAL C 2 169 ? 131.631 81.690  139.784 1.00 212.88 ? 155 VAL C CG2   1 
ATOM   9132  N  N     . ALA C 2 170 ? 134.687 85.013  140.680 1.00 214.03 ? 156 ALA C N     1 
ATOM   9133  C  CA    . ALA C 2 170 ? 135.608 86.118  140.430 1.00 214.03 ? 156 ALA C CA    1 
ATOM   9134  C  C     . ALA C 2 170 ? 137.042 85.728  140.769 1.00 214.03 ? 156 ALA C C     1 
ATOM   9135  O  O     . ALA C 2 170 ? 137.978 86.050  140.024 1.00 214.03 ? 156 ALA C O     1 
ATOM   9136  C  CB    . ALA C 2 170 ? 135.181 87.348  141.229 1.00 214.03 ? 156 ALA C CB    1 
ATOM   9137  N  N     . LEU C 2 171 ? 137.232 85.030  141.891 1.00 227.52 ? 157 LEU C N     1 
ATOM   9138  C  CA    . LEU C 2 171 ? 138.569 84.575  142.260 1.00 227.52 ? 157 LEU C CA    1 
ATOM   9139  C  C     . LEU C 2 171 ? 139.124 83.601  141.228 1.00 227.52 ? 157 LEU C C     1 
ATOM   9140  O  O     . LEU C 2 171 ? 140.309 83.659  140.883 1.00 227.52 ? 157 LEU C O     1 
ATOM   9141  C  CB    . LEU C 2 171 ? 138.542 83.934  143.647 1.00 227.52 ? 157 LEU C CB    1 
ATOM   9142  C  CG    . LEU C 2 171 ? 138.208 84.860  144.819 1.00 227.52 ? 157 LEU C CG    1 
ATOM   9143  C  CD1   . LEU C 2 171 ? 138.191 84.087  146.128 1.00 227.52 ? 157 LEU C CD1   1 
ATOM   9144  C  CD2   . LEU C 2 171 ? 139.192 86.018  144.889 1.00 227.52 ? 157 LEU C CD2   1 
ATOM   9145  N  N     . ALA C 2 172 ? 138.281 82.695  140.728 1.00 231.19 ? 158 ALA C N     1 
ATOM   9146  C  CA    . ALA C 2 172 ? 138.723 81.750  139.709 1.00 231.19 ? 158 ALA C CA    1 
ATOM   9147  C  C     . ALA C 2 172 ? 139.091 82.465  138.416 1.00 231.19 ? 158 ALA C C     1 
ATOM   9148  O  O     . ALA C 2 172 ? 140.050 82.081  137.741 1.00 231.19 ? 158 ALA C O     1 
ATOM   9149  C  CB    . ALA C 2 172 ? 137.638 80.704  139.456 1.00 231.19 ? 158 ALA C CB    1 
ATOM   9150  N  N     . ARG C 2 173 ? 138.329 83.496  138.045 1.00 221.64 ? 159 ARG C N     1 
ATOM   9151  C  CA    . ARG C 2 173 ? 138.679 84.289  136.871 1.00 221.64 ? 159 ARG C CA    1 
ATOM   9152  C  C     . ARG C 2 173 ? 140.025 84.975  137.058 1.00 221.64 ? 159 ARG C C     1 
ATOM   9153  O  O     . ARG C 2 173 ? 140.857 84.995  136.142 1.00 221.64 ? 159 ARG C O     1 
ATOM   9154  C  CB    . ARG C 2 173 ? 137.585 85.319  136.589 1.00 221.64 ? 159 ARG C CB    1 
ATOM   9155  C  CG    . ARG C 2 173 ? 137.949 86.343  135.528 1.00 221.64 ? 159 ARG C CG    1 
ATOM   9156  C  CD    . ARG C 2 173 ? 136.824 87.345  135.336 1.00 221.64 ? 159 ARG C CD    1 
ATOM   9157  N  NE    . ARG C 2 173 ? 136.493 88.026  136.581 1.00 221.64 ? 159 ARG C NE    1 
ATOM   9158  C  CZ    . ARG C 2 173 ? 135.506 88.902  136.718 1.00 221.64 ? 159 ARG C CZ    1 
ATOM   9159  N  NH1   . ARG C 2 173 ? 134.725 89.228  135.701 1.00 221.64 ? 159 ARG C NH1   1 
ATOM   9160  N  NH2   . ARG C 2 173 ? 135.297 89.463  137.905 1.00 221.64 ? 159 ARG C NH2   1 
ATOM   9161  N  N     . ALA C 2 174 ? 140.259 85.537  138.245 1.00 207.12 ? 160 ALA C N     1 
ATOM   9162  C  CA    . ALA C 2 174 ? 141.552 86.152  138.529 1.00 207.12 ? 160 ALA C CA    1 
ATOM   9163  C  C     . ALA C 2 174 ? 142.677 85.130  138.436 1.00 207.12 ? 160 ALA C C     1 
ATOM   9164  O  O     . ALA C 2 174 ? 143.756 85.428  137.912 1.00 207.12 ? 160 ALA C O     1 
ATOM   9165  C  CB    . ALA C 2 174 ? 141.530 86.807  139.910 1.00 207.12 ? 160 ALA C CB    1 
ATOM   9166  N  N     . PHE C 2 175 ? 142.441 83.918  138.943 1.00 232.76 ? 161 PHE C N     1 
ATOM   9167  C  CA    . PHE C 2 175 ? 143.437 82.856  138.836 1.00 232.76 ? 161 PHE C CA    1 
ATOM   9168  C  C     . PHE C 2 175 ? 143.695 82.488  137.381 1.00 232.76 ? 161 PHE C C     1 
ATOM   9169  O  O     . PHE C 2 175 ? 144.843 82.258  136.983 1.00 232.76 ? 161 PHE C O     1 
ATOM   9170  C  CB    . PHE C 2 175 ? 142.981 81.626  139.621 1.00 232.76 ? 161 PHE C CB    1 
ATOM   9171  C  CG    . PHE C 2 175 ? 142.768 81.882  141.084 1.00 232.76 ? 161 PHE C CG    1 
ATOM   9172  C  CD1   . PHE C 2 175 ? 143.456 82.894  141.732 1.00 232.76 ? 161 PHE C CD1   1 
ATOM   9173  C  CD2   . PHE C 2 175 ? 141.879 81.110  141.812 1.00 232.76 ? 161 PHE C CD2   1 
ATOM   9174  C  CE1   . PHE C 2 175 ? 143.260 83.131  143.077 1.00 232.76 ? 161 PHE C CE1   1 
ATOM   9175  C  CE2   . PHE C 2 175 ? 141.679 81.342  143.159 1.00 232.76 ? 161 PHE C CE2   1 
ATOM   9176  C  CZ    . PHE C 2 175 ? 142.371 82.354  143.792 1.00 232.76 ? 161 PHE C CZ    1 
ATOM   9177  N  N     . ASN C 2 176 ? 142.632 82.413  136.576 1.00 251.92 ? 162 ASN C N     1 
ATOM   9178  C  CA    . ASN C 2 176 ? 142.784 82.118  135.156 1.00 251.92 ? 162 ASN C CA    1 
ATOM   9179  C  C     . ASN C 2 176 ? 143.581 83.201  134.447 1.00 251.92 ? 162 ASN C C     1 
ATOM   9180  O  O     . ASN C 2 176 ? 144.274 82.919  133.463 1.00 251.92 ? 162 ASN C O     1 
ATOM   9181  C  CB    . ASN C 2 176 ? 141.412 81.959  134.500 1.00 251.92 ? 162 ASN C CB    1 
ATOM   9182  C  CG    . ASN C 2 176 ? 141.507 81.658  133.016 1.00 251.92 ? 162 ASN C CG    1 
ATOM   9183  O  OD1   . ASN C 2 176 ? 142.396 80.930  132.576 1.00 251.92 ? 162 ASN C OD1   1 
ATOM   9184  N  ND2   . ASN C 2 176 ? 140.599 82.232  132.235 1.00 251.92 ? 162 ASN C ND2   1 
ATOM   9185  N  N     . GLY C 2 177 ? 143.495 84.442  134.928 1.00 240.56 ? 163 GLY C N     1 
ATOM   9186  C  CA    . GLY C 2 177 ? 144.343 85.489  134.386 1.00 240.56 ? 163 GLY C CA    1 
ATOM   9187  C  C     . GLY C 2 177 ? 145.821 85.203  134.562 1.00 240.56 ? 163 GLY C C     1 
ATOM   9188  O  O     . GLY C 2 177 ? 146.637 85.626  133.738 1.00 240.56 ? 163 GLY C O     1 
ATOM   9189  N  N     . ARG C 2 178 ? 146.178 84.476  135.619 1.00 230.63 ? 164 ARG C N     1 
ATOM   9190  C  CA    . ARG C 2 178 ? 147.560 84.127  135.928 1.00 230.63 ? 164 ARG C CA    1 
ATOM   9191  C  C     . ARG C 2 178 ? 148.496 85.339  135.892 1.00 230.63 ? 164 ARG C C     1 
ATOM   9192  O  O     . ARG C 2 178 ? 149.463 85.359  135.125 1.00 230.63 ? 164 ARG C O     1 
ATOM   9193  C  CB    . ARG C 2 178 ? 148.063 83.037  134.993 1.00 230.63 ? 164 ARG C CB    1 
ATOM   9194  C  CG    . ARG C 2 178 ? 147.735 81.627  135.451 1.00 230.63 ? 164 ARG C CG    1 
ATOM   9195  C  CD    . ARG C 2 178 ? 148.415 81.298  136.775 1.00 230.63 ? 164 ARG C CD    1 
ATOM   9196  N  NE    . ARG C 2 178 ? 149.864 81.446  136.706 1.00 230.63 ? 164 ARG C NE    1 
ATOM   9197  C  CZ    . ARG C 2 178 ? 150.549 82.426  137.282 1.00 230.63 ? 164 ARG C CZ    1 
ATOM   9198  N  NH1   . ARG C 2 178 ? 149.948 83.359  138.002 1.00 230.63 ? 164 ARG C NH1   1 
ATOM   9199  N  NH2   . ARG C 2 178 ? 151.870 82.467  137.136 1.00 230.63 ? 164 ARG C NH2   1 
ATOM   9200  N  N     . PRO C 2 179 ? 148.240 86.358  136.708 1.00 229.28 ? 165 PRO C N     1 
ATOM   9201  C  CA    . PRO C 2 179 ? 149.067 87.565  136.660 1.00 229.28 ? 165 PRO C CA    1 
ATOM   9202  C  C     . PRO C 2 179 ? 150.254 87.475  137.606 1.00 229.28 ? 165 PRO C C     1 
ATOM   9203  O  O     . PRO C 2 179 ? 150.338 86.588  138.460 1.00 229.28 ? 165 PRO C O     1 
ATOM   9204  C  CB    . PRO C 2 179 ? 148.093 88.671  137.093 1.00 229.28 ? 165 PRO C CB    1 
ATOM   9205  C  CG    . PRO C 2 179 ? 146.866 87.943  137.670 1.00 229.28 ? 165 PRO C CG    1 
ATOM   9206  C  CD    . PRO C 2 179 ? 147.198 86.483  137.735 1.00 229.28 ? 165 PRO C CD    1 
ATOM   9207  N  N     . ASP C 2 180 ? 151.185 88.413  137.443 1.00 239.49 ? 166 ASP C N     1 
ATOM   9208  C  CA    . ASP C 2 180 ? 152.294 88.548  138.374 1.00 239.49 ? 166 ASP C CA    1 
ATOM   9209  C  C     . ASP C 2 180 ? 151.951 89.438  139.559 1.00 239.49 ? 166 ASP C C     1 
ATOM   9210  O  O     . ASP C 2 180 ? 152.647 89.384  140.580 1.00 239.49 ? 166 ASP C O     1 
ATOM   9211  C  CB    . ASP C 2 180 ? 153.525 89.102  137.653 1.00 239.49 ? 166 ASP C CB    1 
ATOM   9212  C  CG    . ASP C 2 180 ? 153.944 88.248  136.473 1.00 239.49 ? 166 ASP C CG    1 
ATOM   9213  O  OD1   . ASP C 2 180 ? 153.714 87.021  136.513 1.00 239.49 ? 166 ASP C OD1   1 
ATOM   9214  O  OD2   . ASP C 2 180 ? 154.503 88.802  135.504 1.00 239.49 ? 166 ASP C OD2   1 
ATOM   9215  N  N     . VAL C 2 181 ? 150.905 90.256  139.444 1.00 218.16 ? 167 VAL C N     1 
ATOM   9216  C  CA    . VAL C 2 181 ? 150.422 91.085  140.540 1.00 218.16 ? 167 VAL C CA    1 
ATOM   9217  C  C     . VAL C 2 181 ? 148.912 90.920  140.611 1.00 218.16 ? 167 VAL C C     1 
ATOM   9218  O  O     . VAL C 2 181 ? 148.225 90.942  139.585 1.00 218.16 ? 167 VAL C O     1 
ATOM   9219  C  CB    . VAL C 2 181 ? 150.811 92.572  140.356 1.00 218.16 ? 167 VAL C CB    1 
ATOM   9220  C  CG1   . VAL C 2 181 ? 150.489 93.361  141.612 1.00 218.16 ? 167 VAL C CG1   1 
ATOM   9221  C  CG2   . VAL C 2 181 ? 152.282 92.707  140.001 1.00 218.16 ? 167 VAL C CG2   1 
ATOM   9222  N  N     . LEU C 2 182 ? 148.396 90.747  141.825 1.00 234.12 ? 168 LEU C N     1 
ATOM   9223  C  CA    . LEU C 2 182 ? 146.969 90.539  142.040 1.00 234.12 ? 168 LEU C CA    1 
ATOM   9224  C  C     . LEU C 2 182 ? 146.481 91.462  143.147 1.00 234.12 ? 168 LEU C C     1 
ATOM   9225  O  O     . LEU C 2 182 ? 146.933 91.363  144.292 1.00 234.12 ? 168 LEU C O     1 
ATOM   9226  C  CB    . LEU C 2 182 ? 146.675 89.080  142.395 1.00 234.12 ? 168 LEU C CB    1 
ATOM   9227  C  CG    . LEU C 2 182 ? 145.226 88.743  142.744 1.00 234.12 ? 168 LEU C CG    1 
ATOM   9228  C  CD1   . LEU C 2 182 ? 144.305 89.078  141.583 1.00 234.12 ? 168 LEU C CD1   1 
ATOM   9229  C  CD2   . LEU C 2 182 ? 145.095 87.279  143.131 1.00 234.12 ? 168 LEU C CD2   1 
ATOM   9230  N  N     . PHE C 2 183 ? 145.547 92.346  142.803 1.00 224.82 ? 169 PHE C N     1 
ATOM   9231  C  CA    . PHE C 2 183 ? 144.877 93.209  143.764 1.00 224.82 ? 169 PHE C CA    1 
ATOM   9232  C  C     . PHE C 2 183 ? 143.484 92.656  144.021 1.00 224.82 ? 169 PHE C C     1 
ATOM   9233  O  O     . PHE C 2 183 ? 142.735 92.395  143.075 1.00 224.82 ? 169 PHE C O     1 
ATOM   9234  C  CB    . PHE C 2 183 ? 144.775 94.646  143.250 1.00 224.82 ? 169 PHE C CB    1 
ATOM   9235  C  CG    . PHE C 2 183 ? 146.061 95.192  142.701 1.00 224.82 ? 169 PHE C CG    1 
ATOM   9236  C  CD1   . PHE C 2 183 ? 146.325 95.141  141.344 1.00 224.82 ? 169 PHE C CD1   1 
ATOM   9237  C  CD2   . PHE C 2 183 ? 146.999 95.766  143.541 1.00 224.82 ? 169 PHE C CD2   1 
ATOM   9238  C  CE1   . PHE C 2 183 ? 147.504 95.647  140.834 1.00 224.82 ? 169 PHE C CE1   1 
ATOM   9239  C  CE2   . PHE C 2 183 ? 148.180 96.274  143.037 1.00 224.82 ? 169 PHE C CE2   1 
ATOM   9240  C  CZ    . PHE C 2 183 ? 148.433 96.216  141.682 1.00 224.82 ? 169 PHE C CZ    1 
ATOM   9241  N  N     . ALA C 2 184 ? 143.138 92.475  145.290 1.00 222.91 ? 170 ALA C N     1 
ATOM   9242  C  CA    . ALA C 2 184 ? 141.835 91.942  145.658 1.00 222.91 ? 170 ALA C CA    1 
ATOM   9243  C  C     . ALA C 2 184 ? 141.238 92.775  146.779 1.00 222.91 ? 170 ALA C C     1 
ATOM   9244  O  O     . ALA C 2 184 ? 141.949 93.194  147.697 1.00 222.91 ? 170 ALA C O     1 
ATOM   9245  C  CB    . ALA C 2 184 ? 141.934 90.474  146.092 1.00 222.91 ? 170 ALA C CB    1 
ATOM   9246  N  N     . ASP C 2 185 ? 139.933 93.021  146.701 1.00 234.60 ? 171 ASP C N     1 
ATOM   9247  C  CA    . ASP C 2 185 ? 139.211 93.721  147.753 1.00 234.60 ? 171 ASP C CA    1 
ATOM   9248  C  C     . ASP C 2 185 ? 138.159 92.788  148.334 1.00 234.60 ? 171 ASP C C     1 
ATOM   9249  O  O     . ASP C 2 185 ? 137.307 92.275  147.600 1.00 234.60 ? 171 ASP C O     1 
ATOM   9250  C  CB    . ASP C 2 185 ? 138.563 95.000  147.221 1.00 234.60 ? 171 ASP C CB    1 
ATOM   9251  C  CG    . ASP C 2 185 ? 138.128 95.936  148.331 1.00 234.60 ? 171 ASP C CG    1 
ATOM   9252  O  OD1   . ASP C 2 185 ? 138.307 95.581  149.515 1.00 234.60 ? 171 ASP C OD1   1 
ATOM   9253  O  OD2   . ASP C 2 185 ? 137.614 97.030  148.019 1.00 234.60 ? 171 ASP C OD2   1 
ATOM   9254  N  N     . GLU C 2 186 ? 138.225 92.573  149.650 1.00 241.31 ? 172 GLU C N     1 
ATOM   9255  C  CA    . GLU C 2 186 ? 137.304 91.709  150.382 1.00 241.31 ? 172 GLU C CA    1 
ATOM   9256  C  C     . GLU C 2 186 ? 137.259 90.319  149.757 1.00 241.31 ? 172 GLU C C     1 
ATOM   9257  O  O     . GLU C 2 186 ? 136.228 89.923  149.198 1.00 241.31 ? 172 GLU C O     1 
ATOM   9258  C  CB    . GLU C 2 186 ? 135.907 92.330  150.419 1.00 241.31 ? 172 GLU C CB    1 
ATOM   9259  C  CG    . GLU C 2 186 ? 135.873 93.732  151.008 1.00 241.31 ? 172 GLU C CG    1 
ATOM   9260  C  CD    . GLU C 2 186 ? 134.505 94.378  150.902 1.00 241.31 ? 172 GLU C CD    1 
ATOM   9261  O  OE1   . GLU C 2 186 ? 133.592 93.744  150.333 1.00 241.31 ? 172 GLU C OE1   1 
ATOM   9262  O  OE2   . GLU C 2 186 ? 134.344 95.518  151.385 1.00 241.31 ? 172 GLU C OE2   1 
ATOM   9263  N  N     . PRO C 2 187 ? 138.348 89.547  149.830 1.00 215.64 ? 173 PRO C N     1 
ATOM   9264  C  CA    . PRO C 2 187 ? 138.359 88.236  149.167 1.00 215.64 ? 173 PRO C CA    1 
ATOM   9265  C  C     . PRO C 2 187 ? 137.551 87.178  149.898 1.00 215.64 ? 173 PRO C C     1 
ATOM   9266  O  O     . PRO C 2 187 ? 137.043 86.251  149.257 1.00 215.64 ? 173 PRO C O     1 
ATOM   9267  C  CB    . PRO C 2 187 ? 139.848 87.877  149.138 1.00 215.64 ? 173 PRO C CB    1 
ATOM   9268  C  CG    . PRO C 2 187 ? 140.400 88.547  150.348 1.00 215.64 ? 173 PRO C CG    1 
ATOM   9269  C  CD    . PRO C 2 187 ? 139.624 89.831  150.512 1.00 215.64 ? 173 PRO C CD    1 
ATOM   9270  N  N     . THR C 2 188 ? 137.417 87.287  151.221 1.00 217.46 ? 174 THR C N     1 
ATOM   9271  C  CA    . THR C 2 188 ? 136.697 86.295  152.012 1.00 217.46 ? 174 THR C CA    1 
ATOM   9272  C  C     . THR C 2 188 ? 135.591 86.931  152.847 1.00 217.46 ? 174 THR C C     1 
ATOM   9273  O  O     . THR C 2 188 ? 135.216 86.393  153.893 1.00 217.46 ? 174 THR C O     1 
ATOM   9274  C  CB    . THR C 2 188 ? 137.657 85.520  152.916 1.00 217.46 ? 174 THR C CB    1 
ATOM   9275  O  OG1   . THR C 2 188 ? 138.318 86.428  153.805 1.00 217.46 ? 174 THR C OG1   1 
ATOM   9276  C  CG2   . THR C 2 188 ? 138.697 84.784  152.084 1.00 217.46 ? 174 THR C CG2   1 
ATOM   9277  N  N     . GLY C 2 189 ? 135.059 88.070  152.402 1.00 210.63 ? 175 GLY C N     1 
ATOM   9278  C  CA    . GLY C 2 189 ? 134.014 88.733  153.164 1.00 210.63 ? 175 GLY C CA    1 
ATOM   9279  C  C     . GLY C 2 189 ? 132.723 87.939  153.222 1.00 210.63 ? 175 GLY C C     1 
ATOM   9280  O  O     . GLY C 2 189 ? 132.064 87.889  154.264 1.00 210.63 ? 175 GLY C O     1 
ATOM   9281  N  N     . ASN C 2 190 ? 132.344 87.306  152.111 1.00 228.57 ? 176 ASN C N     1 
ATOM   9282  C  CA    . ASN C 2 190 ? 131.092 86.568  152.011 1.00 228.57 ? 176 ASN C CA    1 
ATOM   9283  C  C     . ASN C 2 190 ? 131.307 85.059  152.057 1.00 228.57 ? 176 ASN C C     1 
ATOM   9284  O  O     . ASN C 2 190 ? 130.584 84.305  151.399 1.00 228.57 ? 176 ASN C O     1 
ATOM   9285  C  CB    . ASN C 2 190 ? 130.350 86.960  150.734 1.00 228.57 ? 176 ASN C CB    1 
ATOM   9286  C  CG    . ASN C 2 190 ? 130.141 88.456  150.621 1.00 228.57 ? 176 ASN C CG    1 
ATOM   9287  O  OD1   . ASN C 2 190 ? 130.598 89.087  149.668 1.00 228.57 ? 176 ASN C OD1   1 
ATOM   9288  N  ND2   . ASN C 2 190 ? 129.451 89.032  151.598 1.00 228.57 ? 176 ASN C ND2   1 
ATOM   9289  N  N     . LEU C 2 191 ? 132.292 84.604  152.825 1.00 239.84 ? 177 LEU C N     1 
ATOM   9290  C  CA    . LEU C 2 191 ? 132.610 83.190  152.934 1.00 239.84 ? 177 LEU C CA    1 
ATOM   9291  C  C     . LEU C 2 191 ? 132.661 82.784  154.400 1.00 239.84 ? 177 LEU C C     1 
ATOM   9292  O  O     . LEU C 2 191 ? 132.909 83.609  155.285 1.00 239.84 ? 177 LEU C O     1 
ATOM   9293  C  CB    . LEU C 2 191 ? 133.948 82.866  152.257 1.00 239.84 ? 177 LEU C CB    1 
ATOM   9294  C  CG    . LEU C 2 191 ? 134.070 83.268  150.787 1.00 239.84 ? 177 LEU C CG    1 
ATOM   9295  C  CD1   . LEU C 2 191 ? 135.467 82.976  150.263 1.00 239.84 ? 177 LEU C CD1   1 
ATOM   9296  C  CD2   . LEU C 2 191 ? 133.019 82.557  149.949 1.00 239.84 ? 177 LEU C CD2   1 
ATOM   9297  N  N     . ASP C 2 192 ? 132.420 81.500  154.650 1.00 291.47 ? 178 ASP C N     1 
ATOM   9298  C  CA    . ASP C 2 192 ? 132.537 80.954  155.993 1.00 291.47 ? 178 ASP C CA    1 
ATOM   9299  C  C     . ASP C 2 192 ? 134.012 80.755  156.335 1.00 291.47 ? 178 ASP C C     1 
ATOM   9300  O  O     . ASP C 2 192 ? 134.909 81.055  155.541 1.00 291.47 ? 178 ASP C O     1 
ATOM   9301  C  CB    . ASP C 2 192 ? 131.746 79.653  156.111 1.00 291.47 ? 178 ASP C CB    1 
ATOM   9302  C  CG    . ASP C 2 192 ? 132.096 78.658  155.025 1.00 291.47 ? 178 ASP C CG    1 
ATOM   9303  O  OD1   . ASP C 2 192 ? 132.150 79.063  153.846 1.00 291.47 ? 178 ASP C OD1   1 
ATOM   9304  O  OD2   . ASP C 2 192 ? 132.320 77.473  155.350 1.00 291.47 ? 178 ASP C OD2   1 
ATOM   9305  N  N     . ARG C 2 193 ? 134.276 80.244  157.539 1.00 309.87 ? 179 ARG C N     1 
ATOM   9306  C  CA    . ARG C 2 193 ? 135.655 80.091  157.990 1.00 309.87 ? 179 ARG C CA    1 
ATOM   9307  C  C     . ARG C 2 193 ? 136.412 79.078  157.140 1.00 309.87 ? 179 ARG C C     1 
ATOM   9308  O  O     . ARG C 2 193 ? 137.567 79.311  156.768 1.00 309.87 ? 179 ARG C O     1 
ATOM   9309  C  CB    . ARG C 2 193 ? 135.684 79.688  159.465 1.00 309.87 ? 179 ARG C CB    1 
ATOM   9310  C  CG    . ARG C 2 193 ? 135.009 80.686  160.393 1.00 309.87 ? 179 ARG C CG    1 
ATOM   9311  C  CD    . ARG C 2 193 ? 135.473 82.109  160.113 1.00 309.87 ? 179 ARG C CD    1 
ATOM   9312  N  NE    . ARG C 2 193 ? 136.919 82.253  160.234 1.00 309.87 ? 179 ARG C NE    1 
ATOM   9313  C  CZ    . ARG C 2 193 ? 137.543 82.668  161.328 1.00 309.87 ? 179 ARG C CZ    1 
ATOM   9314  N  NH1   . ARG C 2 193 ? 136.876 82.990  162.424 1.00 309.87 ? 179 ARG C NH1   1 
ATOM   9315  N  NH2   . ARG C 2 193 ? 138.869 82.763  161.322 1.00 309.87 ? 179 ARG C NH2   1 
ATOM   9316  N  N     . GLN C 2 194 ? 135.779 77.947  156.820 1.00 307.17 ? 180 GLN C N     1 
ATOM   9317  C  CA    . GLN C 2 194 ? 136.464 76.910  156.053 1.00 307.17 ? 180 GLN C CA    1 
ATOM   9318  C  C     . GLN C 2 194 ? 136.792 77.385  154.641 1.00 307.17 ? 180 GLN C C     1 
ATOM   9319  O  O     . GLN C 2 194 ? 137.918 77.202  154.160 1.00 307.17 ? 180 GLN C O     1 
ATOM   9320  C  CB    . GLN C 2 194 ? 135.613 75.641  156.009 1.00 307.17 ? 180 GLN C CB    1 
ATOM   9321  C  CG    . GLN C 2 194 ? 136.267 74.486  155.270 1.00 307.17 ? 180 GLN C CG    1 
ATOM   9322  C  CD    . GLN C 2 194 ? 137.537 74.004  155.945 1.00 307.17 ? 180 GLN C CD    1 
ATOM   9323  O  OE1   . GLN C 2 194 ? 138.489 73.593  155.282 1.00 307.17 ? 180 GLN C OE1   1 
ATOM   9324  N  NE2   . GLN C 2 194 ? 137.556 74.047  157.273 1.00 307.17 ? 180 GLN C NE2   1 
ATOM   9325  N  N     . THR C 2 195 ? 135.818 77.994  153.961 1.00 302.57 ? 181 THR C N     1 
ATOM   9326  C  CA    . THR C 2 195 ? 136.060 78.487  152.609 1.00 302.57 ? 181 THR C CA    1 
ATOM   9327  C  C     . THR C 2 195 ? 137.099 79.601  152.610 1.00 302.57 ? 181 THR C C     1 
ATOM   9328  O  O     . THR C 2 195 ? 137.958 79.659  151.722 1.00 302.57 ? 181 THR C O     1 
ATOM   9329  C  CB    . THR C 2 195 ? 134.753 78.973  151.982 1.00 302.57 ? 181 THR C CB    1 
ATOM   9330  O  OG1   . THR C 2 195 ? 133.757 77.951  152.100 1.00 302.57 ? 181 THR C OG1   1 
ATOM   9331  C  CG2   . THR C 2 195 ? 134.959 79.301  150.511 1.00 302.57 ? 181 THR C CG2   1 
ATOM   9332  N  N     . GLY C 2 196 ? 137.032 80.497  153.596 1.00 320.80 ? 182 GLY C N     1 
ATOM   9333  C  CA    . GLY C 2 196 ? 138.037 81.542  153.698 1.00 320.80 ? 182 GLY C CA    1 
ATOM   9334  C  C     . GLY C 2 196 ? 139.431 80.988  153.919 1.00 320.80 ? 182 GLY C C     1 
ATOM   9335  O  O     . GLY C 2 196 ? 140.401 81.465  153.325 1.00 320.80 ? 182 GLY C O     1 
ATOM   9336  N  N     . ASP C 2 197 ? 139.550 79.969  154.775 1.00 334.56 ? 183 ASP C N     1 
ATOM   9337  C  CA    . ASP C 2 197 ? 140.845 79.335  154.996 1.00 334.56 ? 183 ASP C CA    1 
ATOM   9338  C  C     . ASP C 2 197 ? 141.360 78.678  153.724 1.00 334.56 ? 183 ASP C C     1 
ATOM   9339  O  O     . ASP C 2 197 ? 142.549 78.780  153.403 1.00 334.56 ? 183 ASP C O     1 
ATOM   9340  C  CB    . ASP C 2 197 ? 140.744 78.310  156.126 1.00 334.56 ? 183 ASP C CB    1 
ATOM   9341  C  CG    . ASP C 2 197 ? 140.488 78.953  157.474 1.00 334.56 ? 183 ASP C CG    1 
ATOM   9342  O  OD1   . ASP C 2 197 ? 140.926 80.104  157.678 1.00 334.56 ? 183 ASP C OD1   1 
ATOM   9343  O  OD2   . ASP C 2 197 ? 139.846 78.307  158.329 1.00 334.56 ? 183 ASP C OD2   1 
ATOM   9344  N  N     . LYS C 2 198 ? 140.479 77.997  152.986 1.00 297.71 ? 184 LYS C N     1 
ATOM   9345  C  CA    . LYS C 2 198 ? 140.897 77.376  151.732 1.00 297.71 ? 184 LYS C CA    1 
ATOM   9346  C  C     . LYS C 2 198 ? 141.369 78.421  150.728 1.00 297.71 ? 184 LYS C C     1 
ATOM   9347  O  O     . LYS C 2 198 ? 142.393 78.234  150.059 1.00 297.71 ? 184 LYS C O     1 
ATOM   9348  C  CB    . LYS C 2 198 ? 139.752 76.551  151.145 1.00 297.71 ? 184 LYS C CB    1 
ATOM   9349  C  CG    . LYS C 2 198 ? 139.373 75.331  151.965 1.00 297.71 ? 184 LYS C CG    1 
ATOM   9350  C  CD    . LYS C 2 198 ? 138.222 74.578  151.319 1.00 297.71 ? 184 LYS C CD    1 
ATOM   9351  C  CE    . LYS C 2 198 ? 137.856 73.336  152.115 1.00 297.71 ? 184 LYS C CE    1 
ATOM   9352  N  NZ    . LYS C 2 198 ? 136.715 72.602  151.504 1.00 297.71 ? 184 LYS C NZ    1 
ATOM   9353  N  N     . ILE C 2 199 ? 140.637 79.531  150.615 1.00 297.81 ? 185 ILE C N     1 
ATOM   9354  C  CA    . ILE C 2 199 ? 141.020 80.587  149.682 1.00 297.81 ? 185 ILE C CA    1 
ATOM   9355  C  C     . ILE C 2 199 ? 142.357 81.196  150.082 1.00 297.81 ? 185 ILE C C     1 
ATOM   9356  O  O     . ILE C 2 199 ? 143.221 81.445  149.232 1.00 297.81 ? 185 ILE C O     1 
ATOM   9357  C  CB    . ILE C 2 199 ? 139.912 81.652  149.598 1.00 297.81 ? 185 ILE C CB    1 
ATOM   9358  C  CG1   . ILE C 2 199 ? 138.658 81.064  148.949 1.00 297.81 ? 185 ILE C CG1   1 
ATOM   9359  C  CG2   . ILE C 2 199 ? 140.396 82.871  148.827 1.00 297.81 ? 185 ILE C CG2   1 
ATOM   9360  C  CD1   . ILE C 2 199 ? 138.896 80.493  147.568 1.00 297.81 ? 185 ILE C CD1   1 
ATOM   9361  N  N     . ALA C 2 200 ? 142.549 81.449  151.380 1.00 332.88 ? 186 ALA C N     1 
ATOM   9362  C  CA    . ALA C 2 200 ? 143.814 82.007  151.845 1.00 332.88 ? 186 ALA C CA    1 
ATOM   9363  C  C     . ALA C 2 200 ? 144.969 81.051  151.581 1.00 332.88 ? 186 ALA C C     1 
ATOM   9364  O  O     . ALA C 2 200 ? 146.055 81.477  151.171 1.00 332.88 ? 186 ALA C O     1 
ATOM   9365  C  CB    . ALA C 2 200 ? 143.723 82.345  153.333 1.00 332.88 ? 186 ALA C CB    1 
ATOM   9366  N  N     . ASP C 2 201 ? 144.755 79.754  151.814 1.00 351.93 ? 187 ASP C N     1 
ATOM   9367  C  CA    . ASP C 2 201 ? 145.799 78.773  151.541 1.00 351.93 ? 187 ASP C CA    1 
ATOM   9368  C  C     . ASP C 2 201 ? 146.147 78.740  150.060 1.00 351.93 ? 187 ASP C C     1 
ATOM   9369  O  O     . ASP C 2 201 ? 147.327 78.685  149.695 1.00 351.93 ? 187 ASP C O     1 
ATOM   9370  C  CB    . ASP C 2 201 ? 145.361 77.389  152.021 1.00 351.93 ? 187 ASP C CB    1 
ATOM   9371  C  CG    . ASP C 2 201 ? 145.209 77.316  153.527 1.00 351.93 ? 187 ASP C CG    1 
ATOM   9372  O  OD1   . ASP C 2 201 ? 145.934 78.046  154.235 1.00 351.93 ? 187 ASP C OD1   1 
ATOM   9373  O  OD2   . ASP C 2 201 ? 144.364 76.529  154.003 1.00 351.93 ? 187 ASP C OD2   1 
ATOM   9374  N  N     . LEU C 2 202 ? 145.134 78.780  149.191 1.00 329.51 ? 188 LEU C N     1 
ATOM   9375  C  CA    . LEU C 2 202 ? 145.397 78.794  147.755 1.00 329.51 ? 188 LEU C CA    1 
ATOM   9376  C  C     . LEU C 2 202 ? 146.169 80.043  147.347 1.00 329.51 ? 188 LEU C C     1 
ATOM   9377  O  O     . LEU C 2 202 ? 147.116 79.966  146.555 1.00 329.51 ? 188 LEU C O     1 
ATOM   9378  C  CB    . LEU C 2 202 ? 144.084 78.695  146.978 1.00 329.51 ? 188 LEU C CB    1 
ATOM   9379  C  CG    . LEU C 2 202 ? 143.669 77.302  146.498 1.00 329.51 ? 188 LEU C CG    1 
ATOM   9380  C  CD1   . LEU C 2 202 ? 144.695 76.749  145.521 1.00 329.51 ? 188 LEU C CD1   1 
ATOM   9381  C  CD2   . LEU C 2 202 ? 143.472 76.349  147.666 1.00 329.51 ? 188 LEU C CD2   1 
ATOM   9382  N  N     . LEU C 2 203 ? 145.780 81.203  147.881 1.00 305.34 ? 189 LEU C N     1 
ATOM   9383  C  CA    . LEU C 2 203 ? 146.468 82.445  147.542 1.00 305.34 ? 189 LEU C CA    1 
ATOM   9384  C  C     . LEU C 2 203 ? 147.920 82.419  148.004 1.00 305.34 ? 189 LEU C C     1 
ATOM   9385  O  O     . LEU C 2 203 ? 148.826 82.815  147.261 1.00 305.34 ? 189 LEU C O     1 
ATOM   9386  C  CB    . LEU C 2 203 ? 145.730 83.635  148.154 1.00 305.34 ? 189 LEU C CB    1 
ATOM   9387  C  CG    . LEU C 2 203 ? 144.354 83.941  147.563 1.00 305.34 ? 189 LEU C CG    1 
ATOM   9388  C  CD1   . LEU C 2 203 ? 143.651 85.022  148.365 1.00 305.34 ? 189 LEU C CD1   1 
ATOM   9389  C  CD2   . LEU C 2 203 ? 144.489 84.353  146.109 1.00 305.34 ? 189 LEU C CD2   1 
ATOM   9390  N  N     . PHE C 2 204 ? 148.159 81.955  149.233 1.00 322.84 ? 190 PHE C N     1 
ATOM   9391  C  CA    . PHE C 2 204 ? 149.525 81.882  149.739 1.00 322.84 ? 190 PHE C CA    1 
ATOM   9392  C  C     . PHE C 2 204 ? 150.357 80.883  148.945 1.00 322.84 ? 190 PHE C C     1 
ATOM   9393  O  O     . PHE C 2 204 ? 151.537 81.129  148.673 1.00 322.84 ? 190 PHE C O     1 
ATOM   9394  C  CB    . PHE C 2 204 ? 149.520 81.524  151.225 1.00 322.84 ? 190 PHE C CB    1 
ATOM   9395  C  CG    . PHE C 2 204 ? 149.409 82.717  152.134 1.00 322.84 ? 190 PHE C CG    1 
ATOM   9396  C  CD1   . PHE C 2 204 ? 148.171 83.196  152.527 1.00 322.84 ? 190 PHE C CD1   1 
ATOM   9397  C  CD2   . PHE C 2 204 ? 150.547 83.360  152.592 1.00 322.84 ? 190 PHE C CD2   1 
ATOM   9398  C  CE1   . PHE C 2 204 ? 148.069 84.293  153.362 1.00 322.84 ? 190 PHE C CE1   1 
ATOM   9399  C  CE2   . PHE C 2 204 ? 150.451 84.458  153.427 1.00 322.84 ? 190 PHE C CE2   1 
ATOM   9400  C  CZ    . PHE C 2 204 ? 149.210 84.924  153.812 1.00 322.84 ? 190 PHE C CZ    1 
ATOM   9401  N  N     . SER C 2 205 ? 149.761 79.751  148.563 1.00 328.67 ? 191 SER C N     1 
ATOM   9402  C  CA    . SER C 2 205 ? 150.481 78.779  147.747 1.00 328.67 ? 191 SER C CA    1 
ATOM   9403  C  C     . SER C 2 205 ? 150.852 79.367  146.393 1.00 328.67 ? 191 SER C C     1 
ATOM   9404  O  O     . SER C 2 205 ? 151.975 79.176  145.913 1.00 328.67 ? 191 SER C O     1 
ATOM   9405  C  CB    . SER C 2 205 ? 149.641 77.514  147.574 1.00 328.67 ? 191 SER C CB    1 
ATOM   9406  O  OG    . SER C 2 205 ? 148.417 77.802  146.923 1.00 328.67 ? 191 SER C OG    1 
ATOM   9407  N  N     . LEU C 2 206 ? 149.921 80.088  145.762 1.00 313.39 ? 192 LEU C N     1 
ATOM   9408  C  CA    . LEU C 2 206 ? 150.225 80.723  144.483 1.00 313.39 ? 192 LEU C CA    1 
ATOM   9409  C  C     . LEU C 2 206 ? 151.332 81.759  144.633 1.00 313.39 ? 192 LEU C C     1 
ATOM   9410  O  O     . LEU C 2 206 ? 152.242 81.832  143.797 1.00 313.39 ? 192 LEU C O     1 
ATOM   9411  C  CB    . LEU C 2 206 ? 148.966 81.363  143.899 1.00 313.39 ? 192 LEU C CB    1 
ATOM   9412  C  CG    . LEU C 2 206 ? 147.874 80.403  143.425 1.00 313.39 ? 192 LEU C CG    1 
ATOM   9413  C  CD1   . LEU C 2 206 ? 146.683 81.173  142.875 1.00 313.39 ? 192 LEU C CD1   1 
ATOM   9414  C  CD2   . LEU C 2 206 ? 148.423 79.441  142.383 1.00 313.39 ? 192 LEU C CD2   1 
ATOM   9415  N  N     . ASN C 2 207 ? 151.275 82.564  145.697 1.00 296.54 ? 193 ASN C N     1 
ATOM   9416  C  CA    . ASN C 2 207 ? 152.309 83.570  145.922 1.00 296.54 ? 193 ASN C CA    1 
ATOM   9417  C  C     . ASN C 2 207 ? 153.671 82.926  146.146 1.00 296.54 ? 193 ASN C C     1 
ATOM   9418  O  O     . ASN C 2 207 ? 154.690 83.422  145.652 1.00 296.54 ? 193 ASN C O     1 
ATOM   9419  C  CB    . ASN C 2 207 ? 151.932 84.453  147.112 1.00 296.54 ? 193 ASN C CB    1 
ATOM   9420  C  CG    . ASN C 2 207 ? 153.021 85.447  147.470 1.00 296.54 ? 193 ASN C CG    1 
ATOM   9421  O  OD1   . ASN C 2 207 ? 153.900 85.157  148.281 1.00 296.54 ? 193 ASN C OD1   1 
ATOM   9422  N  ND2   . ASN C 2 207 ? 152.967 86.628  146.865 1.00 296.54 ? 193 ASN C ND2   1 
ATOM   9423  N  N     . ARG C 2 208 ? 153.710 81.822  146.894 1.00 317.97 ? 194 ARG C N     1 
ATOM   9424  C  CA    . ARG C 2 208 ? 154.985 81.181  147.195 1.00 317.97 ? 194 ARG C CA    1 
ATOM   9425  C  C     . ARG C 2 208 ? 155.541 80.433  145.989 1.00 317.97 ? 194 ARG C C     1 
ATOM   9426  O  O     . ARG C 2 208 ? 156.763 80.343  145.825 1.00 317.97 ? 194 ARG C O     1 
ATOM   9427  C  CB    . ARG C 2 208 ? 154.825 80.239  148.387 1.00 317.97 ? 194 ARG C CB    1 
ATOM   9428  C  CG    . ARG C 2 208 ? 154.614 80.959  149.709 1.00 317.97 ? 194 ARG C CG    1 
ATOM   9429  C  CD    . ARG C 2 208 ? 154.153 80.009  150.800 1.00 317.97 ? 194 ARG C CD    1 
ATOM   9430  N  NE    . ARG C 2 208 ? 152.812 79.496  150.543 1.00 317.97 ? 194 ARG C NE    1 
ATOM   9431  C  CZ    . ARG C 2 208 ? 152.131 78.730  151.384 1.00 317.97 ? 194 ARG C CZ    1 
ATOM   9432  N  NH1   . ARG C 2 208 ? 152.635 78.366  152.551 1.00 317.97 ? 194 ARG C NH1   1 
ATOM   9433  N  NH2   . ARG C 2 208 ? 150.912 78.320  151.046 1.00 317.97 ? 194 ARG C NH2   1 
ATOM   9434  N  N     . GLU C 2 209 ? 154.670 79.893  145.136 1.00 297.06 ? 195 GLU C N     1 
ATOM   9435  C  CA    . GLU C 2 209 ? 155.134 79.134  143.979 1.00 297.06 ? 195 GLU C CA    1 
ATOM   9436  C  C     . GLU C 2 209 ? 155.514 80.054  142.823 1.00 297.06 ? 195 GLU C C     1 
ATOM   9437  O  O     . GLU C 2 209 ? 156.664 80.057  142.370 1.00 297.06 ? 195 GLU C O     1 
ATOM   9438  C  CB    . GLU C 2 209 ? 154.060 78.136  143.540 1.00 297.06 ? 195 GLU C CB    1 
ATOM   9439  C  CG    . GLU C 2 209 ? 153.825 77.000  144.519 1.00 297.06 ? 195 GLU C CG    1 
ATOM   9440  C  CD    . GLU C 2 209 ? 152.708 76.077  144.078 1.00 297.06 ? 195 GLU C CD    1 
ATOM   9441  O  OE1   . GLU C 2 209 ? 152.166 76.285  142.972 1.00 297.06 ? 195 GLU C OE1   1 
ATOM   9442  O  OE2   . GLU C 2 209 ? 152.370 75.144  144.837 1.00 297.06 ? 195 GLU C OE2   1 
ATOM   9443  N  N     . HIS C 2 210 ? 154.559 80.843  142.335 1.00 281.70 ? 196 HIS C N     1 
ATOM   9444  C  CA    . HIS C 2 210 ? 154.782 81.671  141.158 1.00 281.70 ? 196 HIS C CA    1 
ATOM   9445  C  C     . HIS C 2 210 ? 155.400 83.023  141.484 1.00 281.70 ? 196 HIS C C     1 
ATOM   9446  O  O     . HIS C 2 210 ? 155.699 83.787  140.560 1.00 281.70 ? 196 HIS C O     1 
ATOM   9447  C  CB    . HIS C 2 210 ? 153.463 81.878  140.407 1.00 281.70 ? 196 HIS C CB    1 
ATOM   9448  C  CG    . HIS C 2 210 ? 152.780 80.603  140.023 1.00 281.70 ? 196 HIS C CG    1 
ATOM   9449  N  ND1   . HIS C 2 210 ? 152.107 79.816  140.932 1.00 281.70 ? 196 HIS C ND1   1 
ATOM   9450  C  CD2   . HIS C 2 210 ? 152.667 79.977  138.828 1.00 281.70 ? 196 HIS C CD2   1 
ATOM   9451  C  CE1   . HIS C 2 210 ? 151.609 78.760  140.314 1.00 281.70 ? 196 HIS C CE1   1 
ATOM   9452  N  NE2   . HIS C 2 210 ? 151.934 78.834  139.036 1.00 281.70 ? 196 HIS C NE2   1 
ATOM   9453  N  N     . GLY C 2 211 ? 155.599 83.338  142.762 1.00 274.19 ? 197 GLY C N     1 
ATOM   9454  C  CA    . GLY C 2 211 ? 156.144 84.631  143.123 1.00 274.19 ? 197 GLY C CA    1 
ATOM   9455  C  C     . GLY C 2 211 ? 155.230 85.797  142.833 1.00 274.19 ? 197 GLY C C     1 
ATOM   9456  O  O     . GLY C 2 211 ? 155.701 86.932  142.735 1.00 274.19 ? 197 GLY C O     1 
ATOM   9457  N  N     . THR C 2 212 ? 153.931 85.549  142.694 1.00 264.99 ? 198 THR C N     1 
ATOM   9458  C  CA    . THR C 2 212 ? 152.988 86.605  142.352 1.00 264.99 ? 198 THR C CA    1 
ATOM   9459  C  C     . THR C 2 212 ? 152.749 87.507  143.556 1.00 264.99 ? 198 THR C C     1 
ATOM   9460  O  O     . THR C 2 212 ? 152.386 87.032  144.637 1.00 264.99 ? 198 THR C O     1 
ATOM   9461  C  CB    . THR C 2 212 ? 151.670 86.001  141.869 1.00 264.99 ? 198 THR C CB    1 
ATOM   9462  O  OG1   . THR C 2 212 ? 151.869 85.365  140.600 1.00 264.99 ? 198 THR C OG1   1 
ATOM   9463  C  CG2   . THR C 2 212 ? 150.604 87.078  141.733 1.00 264.99 ? 198 THR C CG2   1 
ATOM   9464  N  N     . THR C 2 213 ? 152.955 88.806  143.366 1.00 265.23 ? 199 THR C N     1 
ATOM   9465  C  CA    . THR C 2 213 ? 152.669 89.769  144.418 1.00 265.23 ? 199 THR C CA    1 
ATOM   9466  C  C     . THR C 2 213 ? 151.168 89.836  144.672 1.00 265.23 ? 199 THR C C     1 
ATOM   9467  O  O     . THR C 2 213 ? 150.360 89.812  143.740 1.00 265.23 ? 199 THR C O     1 
ATOM   9468  C  CB    . THR C 2 213 ? 153.203 91.150  144.037 1.00 265.23 ? 199 THR C CB    1 
ATOM   9469  O  OG1   . THR C 2 213 ? 154.582 91.042  143.660 1.00 265.23 ? 199 THR C OG1   1 
ATOM   9470  C  CG2   . THR C 2 213 ? 153.085 92.114  145.208 1.00 265.23 ? 199 THR C CG2   1 
ATOM   9471  N  N     . LEU C 2 214 ? 150.796 89.906  145.947 1.00 256.87 ? 200 LEU C N     1 
ATOM   9472  C  CA    . LEU C 2 214 ? 149.400 89.938  146.356 1.00 256.87 ? 200 LEU C CA    1 
ATOM   9473  C  C     . LEU C 2 214 ? 149.154 91.165  147.220 1.00 256.87 ? 200 LEU C C     1 
ATOM   9474  O  O     . LEU C 2 214 ? 149.909 91.427  148.162 1.00 256.87 ? 200 LEU C O     1 
ATOM   9475  C  CB    . LEU C 2 214 ? 149.018 88.670  147.126 1.00 256.87 ? 200 LEU C CB    1 
ATOM   9476  C  CG    . LEU C 2 214 ? 149.246 87.334  146.418 1.00 256.87 ? 200 LEU C CG    1 
ATOM   9477  C  CD1   . LEU C 2 214 ? 148.726 86.188  147.271 1.00 256.87 ? 200 LEU C CD1   1 
ATOM   9478  C  CD2   . LEU C 2 214 ? 148.591 87.328  145.046 1.00 256.87 ? 200 LEU C CD2   1 
ATOM   9479  N  N     . ILE C 2 215 ? 148.101 91.912  146.897 1.00 225.47 ? 201 ILE C N     1 
ATOM   9480  C  CA    . ILE C 2 215 ? 147.669 93.058  147.686 1.00 225.47 ? 201 ILE C CA    1 
ATOM   9481  C  C     . ILE C 2 215 ? 146.189 92.863  147.984 1.00 225.47 ? 201 ILE C C     1 
ATOM   9482  O  O     . ILE C 2 215 ? 145.343 93.036  147.098 1.00 225.47 ? 201 ILE C O     1 
ATOM   9483  C  CB    . ILE C 2 215 ? 147.916 94.394  146.968 1.00 225.47 ? 201 ILE C CB    1 
ATOM   9484  C  CG1   . ILE C 2 215 ? 149.405 94.583  146.665 1.00 225.47 ? 201 ILE C CG1   1 
ATOM   9485  C  CG2   . ILE C 2 215 ? 147.404 95.549  147.811 1.00 225.47 ? 201 ILE C CG2   1 
ATOM   9486  C  CD1   . ILE C 2 215 ? 149.839 94.059  145.309 1.00 225.47 ? 201 ILE C CD1   1 
ATOM   9487  N  N     . MET C 2 216 ? 145.874 92.512  149.227 1.00 250.16 ? 202 MET C N     1 
ATOM   9488  C  CA    . MET C 2 216 ? 144.516 92.178  149.629 1.00 250.16 ? 202 MET C CA    1 
ATOM   9489  C  C     . MET C 2 216 ? 143.998 93.200  150.629 1.00 250.16 ? 202 MET C C     1 
ATOM   9490  O  O     . MET C 2 216 ? 144.722 93.622  151.536 1.00 250.16 ? 202 MET C O     1 
ATOM   9491  C  CB    . MET C 2 216 ? 144.451 90.777  150.244 1.00 250.16 ? 202 MET C CB    1 
ATOM   9492  C  CG    . MET C 2 216 ? 144.959 89.674  149.333 1.00 250.16 ? 202 MET C CG    1 
ATOM   9493  S  SD    . MET C 2 216 ? 144.759 88.038  150.062 1.00 250.16 ? 202 MET C SD    1 
ATOM   9494  C  CE    . MET C 2 216 ? 145.706 88.221  151.570 1.00 250.16 ? 202 MET C CE    1 
ATOM   9495  N  N     . VAL C 2 217 ? 142.742 93.597  150.451 1.00 243.14 ? 203 VAL C N     1 
ATOM   9496  C  CA    . VAL C 2 217 ? 142.051 94.489  151.374 1.00 243.14 ? 203 VAL C CA    1 
ATOM   9497  C  C     . VAL C 2 217 ? 140.900 93.699  151.979 1.00 243.14 ? 203 VAL C C     1 
ATOM   9498  O  O     . VAL C 2 217 ? 139.995 93.260  151.259 1.00 243.14 ? 203 VAL C O     1 
ATOM   9499  C  CB    . VAL C 2 217 ? 141.544 95.760  150.679 1.00 243.14 ? 203 VAL C CB    1 
ATOM   9500  C  CG1   . VAL C 2 217 ? 140.909 96.698  151.692 1.00 243.14 ? 203 VAL C CG1   1 
ATOM   9501  C  CG2   . VAL C 2 217 ? 142.680 96.449  149.941 1.00 243.14 ? 203 VAL C CG2   1 
ATOM   9502  N  N     . THR C 2 218 ? 140.932 93.512  153.296 1.00 260.23 ? 204 THR C N     1 
ATOM   9503  C  CA    . THR C 2 218 ? 139.904 92.744  153.984 1.00 260.23 ? 204 THR C CA    1 
ATOM   9504  C  C     . THR C 2 218 ? 139.828 93.205  155.432 1.00 260.23 ? 204 THR C C     1 
ATOM   9505  O  O     . THR C 2 218 ? 140.760 93.823  155.954 1.00 260.23 ? 204 THR C O     1 
ATOM   9506  C  CB    . THR C 2 218 ? 140.185 91.239  153.911 1.00 260.23 ? 204 THR C CB    1 
ATOM   9507  O  OG1   . THR C 2 218 ? 139.179 90.527  154.643 1.00 260.23 ? 204 THR C OG1   1 
ATOM   9508  C  CG2   . THR C 2 218 ? 141.552 90.922  154.498 1.00 260.23 ? 204 THR C CG2   1 
ATOM   9509  N  N     . HIS C 2 219 ? 138.701 92.905  156.076 1.00 295.82 ? 205 HIS C N     1 
ATOM   9510  C  CA    . HIS C 2 219 ? 138.493 93.234  157.480 1.00 295.82 ? 205 HIS C CA    1 
ATOM   9511  C  C     . HIS C 2 219 ? 138.859 92.089  158.414 1.00 295.82 ? 205 HIS C C     1 
ATOM   9512  O  O     . HIS C 2 219 ? 138.726 92.235  159.634 1.00 295.82 ? 205 HIS C O     1 
ATOM   9513  C  CB    . HIS C 2 219 ? 137.040 93.653  157.711 1.00 295.82 ? 205 HIS C CB    1 
ATOM   9514  C  CG    . HIS C 2 219 ? 136.645 94.890  156.967 1.00 295.82 ? 205 HIS C CG    1 
ATOM   9515  N  ND1   . HIS C 2 219 ? 136.675 96.143  157.539 1.00 295.82 ? 205 HIS C ND1   1 
ATOM   9516  C  CD2   . HIS C 2 219 ? 136.219 95.067  155.694 1.00 295.82 ? 205 HIS C CD2   1 
ATOM   9517  C  CE1   . HIS C 2 219 ? 136.280 97.039  156.652 1.00 295.82 ? 205 HIS C CE1   1 
ATOM   9518  N  NE2   . HIS C 2 219 ? 135.997 96.412  155.524 1.00 295.82 ? 205 HIS C NE2   1 
ATOM   9519  N  N     . ASP C 2 220 ? 139.312 90.958  157.878 1.00 316.36 ? 206 ASP C N     1 
ATOM   9520  C  CA    . ASP C 2 220 ? 139.705 89.825  158.707 1.00 316.36 ? 206 ASP C CA    1 
ATOM   9521  C  C     . ASP C 2 220 ? 141.052 90.121  159.355 1.00 316.36 ? 206 ASP C C     1 
ATOM   9522  O  O     . ASP C 2 220 ? 142.066 90.253  158.662 1.00 316.36 ? 206 ASP C O     1 
ATOM   9523  C  CB    . ASP C 2 220 ? 139.771 88.551  157.869 1.00 316.36 ? 206 ASP C CB    1 
ATOM   9524  C  CG    . ASP C 2 220 ? 139.964 87.304  158.713 1.00 316.36 ? 206 ASP C CG    1 
ATOM   9525  O  OD1   . ASP C 2 220 ? 139.893 87.402  159.956 1.00 316.36 ? 206 ASP C OD1   1 
ATOM   9526  O  OD2   . ASP C 2 220 ? 140.186 86.222  158.130 1.00 316.36 ? 206 ASP C OD2   1 
ATOM   9527  N  N     . LEU C 2 221 ? 141.060 90.230  160.685 1.00 344.95 ? 207 LEU C N     1 
ATOM   9528  C  CA    . LEU C 2 221 ? 142.296 90.546  161.394 1.00 344.95 ? 207 LEU C CA    1 
ATOM   9529  C  C     . LEU C 2 221 ? 143.317 89.422  161.263 1.00 344.95 ? 207 LEU C C     1 
ATOM   9530  O  O     . LEU C 2 221 ? 144.516 89.682  161.108 1.00 344.95 ? 207 LEU C O     1 
ATOM   9531  C  CB    . LEU C 2 221 ? 141.997 90.833  162.865 1.00 344.95 ? 207 LEU C CB    1 
ATOM   9532  C  CG    . LEU C 2 221 ? 141.038 91.993  163.138 1.00 344.95 ? 207 LEU C CG    1 
ATOM   9533  C  CD1   . LEU C 2 221 ? 140.851 92.196  164.633 1.00 344.95 ? 207 LEU C CD1   1 
ATOM   9534  C  CD2   . LEU C 2 221 ? 141.535 93.270  162.476 1.00 344.95 ? 207 LEU C CD2   1 
ATOM   9535  N  N     . GLN C 2 222 ? 142.864 88.168  161.328 1.00 345.24 ? 208 GLN C N     1 
ATOM   9536  C  CA    . GLN C 2 222 ? 143.785 87.040  161.218 1.00 345.24 ? 208 GLN C CA    1 
ATOM   9537  C  C     . GLN C 2 222 ? 144.432 86.987  159.839 1.00 345.24 ? 208 GLN C C     1 
ATOM   9538  O  O     . GLN C 2 222 ? 145.651 86.811  159.720 1.00 345.24 ? 208 GLN C O     1 
ATOM   9539  C  CB    . GLN C 2 222 ? 143.047 85.737  161.527 1.00 345.24 ? 208 GLN C CB    1 
ATOM   9540  C  CG    . GLN C 2 222 ? 143.899 84.482  161.420 1.00 345.24 ? 208 GLN C CG    1 
ATOM   9541  C  CD    . GLN C 2 222 ? 143.792 83.813  160.064 1.00 345.24 ? 208 GLN C CD    1 
ATOM   9542  O  OE1   . GLN C 2 222 ? 143.104 84.304  159.169 1.00 345.24 ? 208 GLN C OE1   1 
ATOM   9543  N  NE2   . GLN C 2 222 ? 144.470 82.683  159.907 1.00 345.24 ? 208 GLN C NE2   1 
ATOM   9544  N  N     . LEU C 2 223 ? 143.630 87.144  158.783 1.00 349.99 ? 209 LEU C N     1 
ATOM   9545  C  CA    . LEU C 2 223 ? 144.179 87.125  157.430 1.00 349.99 ? 209 LEU C CA    1 
ATOM   9546  C  C     . LEU C 2 223 ? 145.117 88.302  157.200 1.00 349.99 ? 209 LEU C C     1 
ATOM   9547  O  O     . LEU C 2 223 ? 146.149 88.162  156.532 1.00 349.99 ? 209 LEU C O     1 
ATOM   9548  C  CB    . LEU C 2 223 ? 143.049 87.127  156.402 1.00 349.99 ? 209 LEU C CB    1 
ATOM   9549  C  CG    . LEU C 2 223 ? 143.485 87.041  154.939 1.00 349.99 ? 209 LEU C CG    1 
ATOM   9550  C  CD1   . LEU C 2 223 ? 144.325 85.794  154.707 1.00 349.99 ? 209 LEU C CD1   1 
ATOM   9551  C  CD2   . LEU C 2 223 ? 142.279 87.059  154.014 1.00 349.99 ? 209 LEU C CD2   1 
ATOM   9552  N  N     . ALA C 2 224 ? 144.772 89.474  157.739 1.00 358.60 ? 210 ALA C N     1 
ATOM   9553  C  CA    . ALA C 2 224 ? 145.658 90.628  157.627 1.00 358.60 ? 210 ALA C CA    1 
ATOM   9554  C  C     . ALA C 2 224 ? 146.981 90.375  158.338 1.00 358.60 ? 210 ALA C C     1 
ATOM   9555  O  O     . ALA C 2 224 ? 148.049 90.734  157.827 1.00 358.60 ? 210 ALA C O     1 
ATOM   9556  C  CB    . ALA C 2 224 ? 144.974 91.874  158.187 1.00 358.60 ? 210 ALA C CB    1 
ATOM   9557  N  N     . ALA C 2 225 ? 146.929 89.759  159.521 1.00 356.51 ? 211 ALA C N     1 
ATOM   9558  C  CA    . ALA C 2 225 ? 148.154 89.436  160.245 1.00 356.51 ? 211 ALA C CA    1 
ATOM   9559  C  C     . ALA C 2 225 ? 148.981 88.397  159.501 1.00 356.51 ? 211 ALA C C     1 
ATOM   9560  O  O     . ALA C 2 225 ? 150.215 88.400  159.592 1.00 356.51 ? 211 ALA C O     1 
ATOM   9561  C  CB    . ALA C 2 225 ? 147.819 88.946  161.653 1.00 356.51 ? 211 ALA C CB    1 
ATOM   9562  N  N     . ARG C 2 226 ? 148.323 87.498  158.764 1.00 350.81 ? 212 ARG C N     1 
ATOM   9563  C  CA    . ARG C 2 226 ? 149.052 86.507  157.979 1.00 350.81 ? 212 ARG C CA    1 
ATOM   9564  C  C     . ARG C 2 226 ? 149.912 87.150  156.898 1.00 350.81 ? 212 ARG C C     1 
ATOM   9565  O  O     . ARG C 2 226 ? 150.898 86.548  156.460 1.00 350.81 ? 212 ARG C O     1 
ATOM   9566  C  CB    . ARG C 2 226 ? 148.080 85.514  157.342 1.00 350.81 ? 212 ARG C CB    1 
ATOM   9567  C  CG    . ARG C 2 226 ? 147.433 84.552  158.319 1.00 350.81 ? 212 ARG C CG    1 
ATOM   9568  C  CD    . ARG C 2 226 ? 146.641 83.491  157.579 1.00 350.81 ? 212 ARG C CD    1 
ATOM   9569  N  NE    . ARG C 2 226 ? 147.480 82.748  156.646 1.00 350.81 ? 212 ARG C NE    1 
ATOM   9570  C  CZ    . ARG C 2 226 ? 147.047 81.766  155.867 1.00 350.81 ? 212 ARG C CZ    1 
ATOM   9571  N  NH1   . ARG C 2 226 ? 145.783 81.378  155.882 1.00 350.81 ? 212 ARG C NH1   1 
ATOM   9572  N  NH2   . ARG C 2 226 ? 147.906 81.158  155.054 1.00 350.81 ? 212 ARG C NH2   1 
ATOM   9573  N  N     . CYS C 2 227 ? 149.562 88.356  156.458 1.00 369.16 ? 213 CYS C N     1 
ATOM   9574  C  CA    . CYS C 2 227 ? 150.326 89.025  155.419 1.00 369.16 ? 213 CYS C CA    1 
ATOM   9575  C  C     . CYS C 2 227 ? 151.672 89.504  155.957 1.00 369.16 ? 213 CYS C C     1 
ATOM   9576  O  O     . CYS C 2 227 ? 151.857 89.706  157.161 1.00 369.16 ? 213 CYS C O     1 
ATOM   9577  C  CB    . CYS C 2 227 ? 149.539 90.204  154.846 1.00 369.16 ? 213 CYS C CB    1 
ATOM   9578  S  SG    . CYS C 2 227 ? 148.024 89.733  153.982 1.00 369.16 ? 213 CYS C SG    1 
ATOM   9579  N  N     . ASP C 2 228 ? 152.624 89.677  155.036 1.00 341.20 ? 214 ASP C N     1 
ATOM   9580  C  CA    . ASP C 2 228 ? 153.957 90.129  155.424 1.00 341.20 ? 214 ASP C CA    1 
ATOM   9581  C  C     . ASP C 2 228 ? 153.917 91.530  156.021 1.00 341.20 ? 214 ASP C C     1 
ATOM   9582  O  O     . ASP C 2 228 ? 154.593 91.806  157.019 1.00 341.20 ? 214 ASP C O     1 
ATOM   9583  C  CB    . ASP C 2 228 ? 154.898 90.085  154.220 1.00 341.20 ? 214 ASP C CB    1 
ATOM   9584  C  CG    . ASP C 2 228 ? 155.156 88.673  153.733 1.00 341.20 ? 214 ASP C CG    1 
ATOM   9585  O  OD1   . ASP C 2 228 ? 155.120 87.741  154.565 1.00 341.20 ? 214 ASP C OD1   1 
ATOM   9586  O  OD2   . ASP C 2 228 ? 155.395 88.493  152.520 1.00 341.20 ? 214 ASP C OD2   1 
ATOM   9587  N  N     . ARG C 2 229 ? 153.136 92.428  155.425 1.00 316.10 ? 215 ARG C N     1 
ATOM   9588  C  CA    . ARG C 2 229 ? 153.030 93.798  155.904 1.00 316.10 ? 215 ARG C CA    1 
ATOM   9589  C  C     . ARG C 2 229 ? 151.562 94.178  156.033 1.00 316.10 ? 215 ARG C C     1 
ATOM   9590  O  O     . ARG C 2 229 ? 150.710 93.696  155.282 1.00 316.10 ? 215 ARG C O     1 
ATOM   9591  C  CB    . ARG C 2 229 ? 153.750 94.779  154.969 1.00 316.10 ? 215 ARG C CB    1 
ATOM   9592  C  CG    . ARG C 2 229 ? 155.247 94.541  154.858 1.00 316.10 ? 215 ARG C CG    1 
ATOM   9593  C  CD    . ARG C 2 229 ? 155.845 95.279  153.670 1.00 316.10 ? 215 ARG C CD    1 
ATOM   9594  N  NE    . ARG C 2 229 ? 155.625 96.718  153.740 1.00 316.10 ? 215 ARG C NE    1 
ATOM   9595  C  CZ    . ARG C 2 229 ? 156.044 97.583  152.827 1.00 316.10 ? 215 ARG C CZ    1 
ATOM   9596  N  NH1   . ARG C 2 229 ? 156.711 97.188  151.754 1.00 316.10 ? 215 ARG C NH1   1 
ATOM   9597  N  NH2   . ARG C 2 229 ? 155.788 98.878  152.993 1.00 316.10 ? 215 ARG C NH2   1 
ATOM   9598  N  N     . CYS C 2 230 ? 151.276 95.047  157.000 1.00 309.35 ? 216 CYS C N     1 
ATOM   9599  C  CA    . CYS C 2 230 ? 149.920 95.513  157.256 1.00 309.35 ? 216 CYS C CA    1 
ATOM   9600  C  C     . CYS C 2 230 ? 149.921 97.030  157.357 1.00 309.35 ? 216 CYS C C     1 
ATOM   9601  O  O     . CYS C 2 230 ? 150.707 97.605  158.118 1.00 309.35 ? 216 CYS C O     1 
ATOM   9602  C  CB    . CYS C 2 230 ? 149.353 94.897  158.540 1.00 309.35 ? 216 CYS C CB    1 
ATOM   9603  S  SG    . CYS C 2 230 ? 147.680 95.439  158.950 1.00 309.35 ? 216 CYS C SG    1 
ATOM   9604  N  N     . LEU C 2 231 ? 149.033 97.672  156.604 1.00 280.26 ? 217 LEU C N     1 
ATOM   9605  C  CA    . LEU C 2 231 ? 148.922 99.122  156.583 1.00 280.26 ? 217 LEU C CA    1 
ATOM   9606  C  C     . LEU C 2 231 ? 147.491 99.520  156.905 1.00 280.26 ? 217 LEU C C     1 
ATOM   9607  O  O     . LEU C 2 231 ? 146.544 98.973  156.331 1.00 280.26 ? 217 LEU C O     1 
ATOM   9608  C  CB    . LEU C 2 231 ? 149.338 99.686  155.222 1.00 280.26 ? 217 LEU C CB    1 
ATOM   9609  C  CG    . LEU C 2 231 ? 150.789 99.433  154.810 1.00 280.26 ? 217 LEU C CG    1 
ATOM   9610  C  CD1   . LEU C 2 231 ? 151.015 99.844  153.365 1.00 280.26 ? 217 LEU C CD1   1 
ATOM   9611  C  CD2   . LEU C 2 231 ? 151.743 100.172 155.734 1.00 280.26 ? 217 LEU C CD2   1 
ATOM   9612  N  N     . ARG C 2 232 ? 147.339 100.464 157.827 1.00 283.19 ? 218 ARG C N     1 
ATOM   9613  C  CA    . ARG C 2 232 ? 146.044 101.014 158.192 1.00 283.19 ? 218 ARG C CA    1 
ATOM   9614  C  C     . ARG C 2 232 ? 145.869 102.366 157.517 1.00 283.19 ? 218 ARG C C     1 
ATOM   9615  O  O     . ARG C 2 232 ? 146.803 103.176 157.482 1.00 283.19 ? 218 ARG C O     1 
ATOM   9616  C  CB    . ARG C 2 232 ? 145.915 101.155 159.710 1.00 283.19 ? 218 ARG C CB    1 
ATOM   9617  C  CG    . ARG C 2 232 ? 144.569 101.684 160.170 1.00 283.19 ? 218 ARG C CG    1 
ATOM   9618  C  CD    . ARG C 2 232 ? 144.483 101.732 161.686 1.00 283.19 ? 218 ARG C CD    1 
ATOM   9619  N  NE    . ARG C 2 232 ? 144.545 100.401 162.277 1.00 283.19 ? 218 ARG C NE    1 
ATOM   9620  C  CZ    . ARG C 2 232 ? 143.488 99.633  162.504 1.00 283.19 ? 218 ARG C CZ    1 
ATOM   9621  N  NH1   . ARG C 2 232 ? 142.265 100.034 162.200 1.00 283.19 ? 218 ARG C NH1   1 
ATOM   9622  N  NH2   . ARG C 2 232 ? 143.663 98.433  163.050 1.00 283.19 ? 218 ARG C NH2   1 
ATOM   9623  N  N     . LEU C 2 233 ? 144.678 102.598 156.971 1.00 256.00 ? 219 LEU C N     1 
ATOM   9624  C  CA    . LEU C 2 233 ? 144.375 103.836 156.256 1.00 256.00 ? 219 LEU C CA    1 
ATOM   9625  C  C     . LEU C 2 233 ? 143.594 104.753 157.190 1.00 256.00 ? 219 LEU C C     1 
ATOM   9626  O  O     . LEU C 2 233 ? 142.407 104.534 157.446 1.00 256.00 ? 219 LEU C O     1 
ATOM   9627  C  CB    . LEU C 2 233 ? 143.600 103.547 154.976 1.00 256.00 ? 219 LEU C CB    1 
ATOM   9628  C  CG    . LEU C 2 233 ? 143.314 104.758 154.088 1.00 256.00 ? 219 LEU C CG    1 
ATOM   9629  C  CD1   . LEU C 2 233 ? 144.602 105.497 153.766 1.00 256.00 ? 219 LEU C CD1   1 
ATOM   9630  C  CD2   . LEU C 2 233 ? 142.610 104.329 152.813 1.00 256.00 ? 219 LEU C CD2   1 
ATOM   9631  N  N     . VAL C 2 234 ? 144.264 105.783 157.701 1.00 271.55 ? 220 VAL C N     1 
ATOM   9632  C  CA    . VAL C 2 234 ? 143.663 106.752 158.609 1.00 271.55 ? 220 VAL C CA    1 
ATOM   9633  C  C     . VAL C 2 234 ? 143.904 108.147 158.051 1.00 271.55 ? 220 VAL C C     1 
ATOM   9634  O  O     . VAL C 2 234 ? 145.037 108.481 157.685 1.00 271.55 ? 220 VAL C O     1 
ATOM   9635  C  CB    . VAL C 2 234 ? 144.233 106.634 160.035 1.00 271.55 ? 220 VAL C CB    1 
ATOM   9636  C  CG1   . VAL C 2 234 ? 143.605 107.674 160.948 1.00 271.55 ? 220 VAL C CG1   1 
ATOM   9637  C  CG2   . VAL C 2 234 ? 144.004 105.237 160.585 1.00 271.55 ? 220 VAL C CG2   1 
ATOM   9638  N  N     . ASN C 2 235 ? 142.839 108.951 157.989 1.00 288.45 ? 221 ASN C N     1 
ATOM   9639  C  CA    . ASN C 2 235 ? 142.864 110.337 157.515 1.00 288.45 ? 221 ASN C CA    1 
ATOM   9640  C  C     . ASN C 2 235 ? 143.650 110.483 156.213 1.00 288.45 ? 221 ASN C C     1 
ATOM   9641  O  O     . ASN C 2 235 ? 144.461 111.399 156.050 1.00 288.45 ? 221 ASN C O     1 
ATOM   9642  C  CB    . ASN C 2 235 ? 143.403 111.285 158.600 1.00 288.45 ? 221 ASN C CB    1 
ATOM   9643  C  CG    . ASN C 2 235 ? 144.866 111.048 158.933 1.00 288.45 ? 221 ASN C CG    1 
ATOM   9644  O  OD1   . ASN C 2 235 ? 145.191 110.312 159.864 1.00 288.45 ? 221 ASN C OD1   1 
ATOM   9645  N  ND2   . ASN C 2 235 ? 145.756 111.676 158.173 1.00 288.45 ? 221 ASN C ND2   1 
ATOM   9646  N  N     . GLY C 2 236 ? 143.390 109.581 155.271 1.00 279.93 ? 222 GLY C N     1 
ATOM   9647  C  CA    . GLY C 2 236 ? 144.064 109.631 153.985 1.00 279.93 ? 222 GLY C CA    1 
ATOM   9648  C  C     . GLY C 2 236 ? 145.556 109.400 154.053 1.00 279.93 ? 222 GLY C C     1 
ATOM   9649  O  O     . GLY C 2 236 ? 146.308 109.987 153.268 1.00 279.93 ? 222 GLY C O     1 
ATOM   9650  N  N     . GLN C 2 237 ? 146.004 108.553 154.975 1.00 274.41 ? 223 GLN C N     1 
ATOM   9651  C  CA    . GLN C 2 237 ? 147.420 108.278 155.159 1.00 274.41 ? 223 GLN C CA    1 
ATOM   9652  C  C     . GLN C 2 237 ? 147.590 106.823 155.569 1.00 274.41 ? 223 GLN C C     1 
ATOM   9653  O  O     . GLN C 2 237 ? 146.737 106.251 156.253 1.00 274.41 ? 223 GLN C O     1 
ATOM   9654  C  CB    . GLN C 2 237 ? 148.039 109.203 156.215 1.00 274.41 ? 223 GLN C CB    1 
ATOM   9655  C  CG    . GLN C 2 237 ? 149.548 109.344 156.113 1.00 274.41 ? 223 GLN C CG    1 
ATOM   9656  C  CD    . GLN C 2 237 ? 149.969 110.183 154.925 1.00 274.41 ? 223 GLN C CD    1 
ATOM   9657  O  OE1   . GLN C 2 237 ? 149.185 110.975 154.401 1.00 274.41 ? 223 GLN C OE1   1 
ATOM   9658  N  NE2   . GLN C 2 237 ? 151.213 110.014 154.491 1.00 274.41 ? 223 GLN C NE2   1 
ATOM   9659  N  N     . LEU C 2 238 ? 148.704 106.232 155.150 1.00 279.15 ? 224 LEU C N     1 
ATOM   9660  C  CA    . LEU C 2 238 ? 149.008 104.840 155.452 1.00 279.15 ? 224 LEU C CA    1 
ATOM   9661  C  C     . LEU C 2 238 ? 149.957 104.771 156.642 1.00 279.15 ? 224 LEU C C     1 
ATOM   9662  O  O     . LEU C 2 238 ? 150.960 105.492 156.688 1.00 279.15 ? 224 LEU C O     1 
ATOM   9663  C  CB    . LEU C 2 238 ? 149.614 104.131 154.237 1.00 279.15 ? 224 LEU C CB    1 
ATOM   9664  C  CG    . LEU C 2 238 ? 151.018 104.485 153.727 1.00 279.15 ? 224 LEU C CG    1 
ATOM   9665  C  CD1   . LEU C 2 238 ? 151.497 103.429 152.744 1.00 279.15 ? 224 LEU C CD1   1 
ATOM   9666  C  CD2   . LEU C 2 238 ? 151.066 105.862 153.080 1.00 279.15 ? 224 LEU C CD2   1 
ATOM   9667  N  N     . GLN C 2 239 ? 149.626 103.921 157.611 1.00 292.49 ? 225 GLN C N     1 
ATOM   9668  C  CA    . GLN C 2 239 ? 150.455 103.720 158.792 1.00 292.49 ? 225 GLN C CA    1 
ATOM   9669  C  C     . GLN C 2 239 ? 150.749 102.237 158.952 1.00 292.49 ? 225 GLN C C     1 
ATOM   9670  O  O     . GLN C 2 239 ? 149.835 101.410 158.885 1.00 292.49 ? 225 GLN C O     1 
ATOM   9671  C  CB    . GLN C 2 239 ? 149.773 104.260 160.055 1.00 292.49 ? 225 GLN C CB    1 
ATOM   9672  C  CG    . GLN C 2 239 ? 149.405 105.734 159.992 1.00 292.49 ? 225 GLN C CG    1 
ATOM   9673  C  CD    . GLN C 2 239 ? 148.028 105.969 159.403 1.00 292.49 ? 225 GLN C CD    1 
ATOM   9674  O  OE1   . GLN C 2 239 ? 147.151 105.109 159.483 1.00 292.49 ? 225 GLN C OE1   1 
ATOM   9675  N  NE2   . GLN C 2 239 ? 147.831 107.138 158.807 1.00 292.49 ? 225 GLN C NE2   1 
ATOM   9676  N  N     . GLU C 2 240 ? 152.019 101.902 159.161 1.00 324.12 ? 226 GLU C N     1 
ATOM   9677  C  CA    . GLU C 2 240 ? 152.396 100.513 159.390 1.00 324.12 ? 226 GLU C CA    1 
ATOM   9678  C  C     . GLU C 2 240 ? 151.822 100.031 160.717 1.00 324.12 ? 226 GLU C C     1 
ATOM   9679  O  O     . GLU C 2 240 ? 151.945 100.710 161.741 1.00 324.12 ? 226 GLU C O     1 
ATOM   9680  C  CB    . GLU C 2 240 ? 153.917 100.368 159.383 1.00 324.12 ? 226 GLU C CB    1 
ATOM   9681  C  CG    . GLU C 2 240 ? 154.416 98.971  159.721 1.00 324.12 ? 226 GLU C CG    1 
ATOM   9682  C  CD    . GLU C 2 240 ? 154.142 97.963  158.620 1.00 324.12 ? 226 GLU C CD    1 
ATOM   9683  O  OE1   . GLU C 2 240 ? 153.877 98.383  157.474 1.00 324.12 ? 226 GLU C OE1   1 
ATOM   9684  O  OE2   . GLU C 2 240 ? 154.194 96.748  158.902 1.00 324.12 ? 226 GLU C OE2   1 
ATOM   9685  N  N     . GLU C 2 241 ? 151.190 98.859  160.700 1.00 317.97 ? 227 GLU C N     1 
ATOM   9686  C  CA    . GLU C 2 241 ? 150.563 98.306  161.894 1.00 317.97 ? 227 GLU C CA    1 
ATOM   9687  C  C     . GLU C 2 241 ? 151.119 96.946  162.283 1.00 317.97 ? 227 GLU C C     1 
ATOM   9688  O  O     . GLU C 2 241 ? 151.350 96.697  163.471 1.00 317.97 ? 227 GLU C O     1 
ATOM   9689  C  CB    . GLU C 2 241 ? 149.043 98.206  161.690 1.00 317.97 ? 227 GLU C CB    1 
ATOM   9690  C  CG    . GLU C 2 241 ? 148.292 97.643  162.885 1.00 317.97 ? 227 GLU C CG    1 
ATOM   9691  C  CD    . GLU C 2 241 ? 146.789 97.700  162.707 1.00 317.97 ? 227 GLU C CD    1 
ATOM   9692  O  OE1   . GLU C 2 241 ? 146.328 98.352  161.747 1.00 317.97 ? 227 GLU C OE1   1 
ATOM   9693  O  OE2   . GLU C 2 241 ? 146.068 97.092  163.526 1.00 317.97 ? 227 GLU C OE2   1 
ATOM   9694  N  N     . ALA C 2 242 ? 151.342 96.059  161.319 1.00 316.33 ? 228 ALA C N     1 
ATOM   9695  C  CA    . ALA C 2 242 ? 151.864 94.730  161.614 1.00 316.33 ? 228 ALA C CA    1 
ATOM   9696  C  C     . ALA C 2 242 ? 152.745 94.219  160.479 1.00 316.33 ? 228 ALA C C     1 
ATOM   9697  O  O     . ALA C 2 242 ? 152.492 94.494  159.306 1.00 316.33 ? 228 ALA C O     1 
ATOM   9698  C  CB    . ALA C 2 242 ? 150.722 93.759  161.877 1.00 316.33 ? 228 ALA C CB    1 
ATOM   9699  O  OXT   . ALA C 2 242 ? 153.728 93.515  160.708 1.00 316.33 ? 228 ALA C OXT   1 
ATOM   9700  N  N     . ASP D 3 2   ? 72.586  91.654  40.332  1.00 465.72 ? 28  ASP T N     1 
ATOM   9701  C  CA    . ASP D 3 2   ? 72.878  93.061  40.579  1.00 465.72 ? 28  ASP T CA    1 
ATOM   9702  C  C     . ASP D 3 2   ? 73.543  93.251  41.939  1.00 465.72 ? 28  ASP T C     1 
ATOM   9703  O  O     . ASP D 3 2   ? 73.142  92.638  42.928  1.00 465.72 ? 28  ASP T O     1 
ATOM   9704  C  CB    . ASP D 3 2   ? 71.599  93.897  40.497  1.00 465.72 ? 28  ASP T CB    1 
ATOM   9705  C  CG    . ASP D 3 2   ? 70.921  93.792  39.145  1.00 465.72 ? 28  ASP T CG    1 
ATOM   9706  O  OD1   . ASP D 3 2   ? 71.629  93.584  38.138  1.00 465.72 ? 28  ASP T OD1   1 
ATOM   9707  O  OD2   . ASP D 3 2   ? 69.679  93.919  39.090  1.00 465.72 ? 28  ASP T OD2   1 
ATOM   9708  N  N     . THR D 3 3   ? 74.566  94.101  41.979  1.00 456.19 ? 29  THR T N     1 
ATOM   9709  C  CA    . THR D 3 3   ? 75.294  94.389  43.206  1.00 456.19 ? 29  THR T CA    1 
ATOM   9710  C  C     . THR D 3 3   ? 75.549  95.885  43.293  1.00 456.19 ? 29  THR T C     1 
ATOM   9711  O  O     . THR D 3 3   ? 75.841  96.531  42.283  1.00 456.19 ? 29  THR T O     1 
ATOM   9712  C  CB    . THR D 3 3   ? 76.622  93.620  43.262  1.00 456.19 ? 29  THR T CB    1 
ATOM   9713  O  OG1   . THR D 3 3   ? 76.384  92.234  42.988  1.00 456.19 ? 29  THR T OG1   1 
ATOM   9714  C  CG2   . THR D 3 3   ? 77.260  93.750  44.638  1.00 456.19 ? 29  THR T CG2   1 
ATOM   9715  N  N     . LEU D 3 4   ? 75.431  96.432  44.500  1.00 436.47 ? 30  LEU T N     1 
ATOM   9716  C  CA    . LEU D 3 4   ? 75.652  97.851  44.748  1.00 436.47 ? 30  LEU T CA    1 
ATOM   9717  C  C     . LEU D 3 4   ? 76.880  98.015  45.633  1.00 436.47 ? 30  LEU T C     1 
ATOM   9718  O  O     . LEU D 3 4   ? 76.903  97.519  46.765  1.00 436.47 ? 30  LEU T O     1 
ATOM   9719  C  CB    . LEU D 3 4   ? 74.429  98.491  45.407  1.00 436.47 ? 30  LEU T CB    1 
ATOM   9720  C  CG    . LEU D 3 4   ? 73.075  98.267  44.732  1.00 436.47 ? 30  LEU T CG    1 
ATOM   9721  C  CD1   . LEU D 3 4   ? 71.990  99.084  45.419  1.00 436.47 ? 30  LEU T CD1   1 
ATOM   9722  C  CD2   . LEU D 3 4   ? 73.142  98.594  43.249  1.00 436.47 ? 30  LEU T CD2   1 
ATOM   9723  N  N     . LEU D 3 5   ? 77.883  98.727  45.128  1.00 392.03 ? 31  LEU T N     1 
ATOM   9724  C  CA    . LEU D 3 5   ? 79.116  98.976  45.859  1.00 392.03 ? 31  LEU T CA    1 
ATOM   9725  C  C     . LEU D 3 5   ? 79.060  100.343 46.527  1.00 392.03 ? 31  LEU T C     1 
ATOM   9726  O  O     . LEU D 3 5   ? 78.621  101.325 45.921  1.00 392.03 ? 31  LEU T O     1 
ATOM   9727  C  CB    . LEU D 3 5   ? 80.330  98.900  44.932  1.00 392.03 ? 31  LEU T CB    1 
ATOM   9728  C  CG    . LEU D 3 5   ? 81.691  99.188  45.567  1.00 392.03 ? 31  LEU T CG    1 
ATOM   9729  C  CD1   . LEU D 3 5   ? 81.954  98.235  46.722  1.00 392.03 ? 31  LEU T CD1   1 
ATOM   9730  C  CD2   . LEU D 3 5   ? 82.798  99.096  44.529  1.00 392.03 ? 31  LEU T CD2   1 
ATOM   9731  N  N     . ILE D 3 6   ? 79.507  100.396 47.778  1.00 359.84 ? 32  ILE T N     1 
ATOM   9732  C  CA    . ILE D 3 6   ? 79.479  101.611 48.580  1.00 359.84 ? 32  ILE T CA    1 
ATOM   9733  C  C     . ILE D 3 6   ? 80.915  102.027 48.860  1.00 359.84 ? 32  ILE T C     1 
ATOM   9734  O  O     . ILE D 3 6   ? 81.709  101.232 49.376  1.00 359.84 ? 32  ILE T O     1 
ATOM   9735  C  CB    . ILE D 3 6   ? 78.697  101.409 49.893  1.00 359.84 ? 32  ILE T CB    1 
ATOM   9736  C  CG1   . ILE D 3 6   ? 77.186  101.464 49.645  1.00 359.84 ? 32  ILE T CG1   1 
ATOM   9737  C  CG2   . ILE D 3 6   ? 79.087  102.461 50.910  1.00 359.84 ? 32  ILE T CG2   1 
ATOM   9738  C  CD1   . ILE D 3 6   ? 76.604  100.250 48.955  1.00 359.84 ? 32  ILE T CD1   1 
ATOM   9739  N  N     . LEU D 3 7   ? 81.245  103.272 48.518  1.00 327.96 ? 33  LEU T N     1 
ATOM   9740  C  CA    . LEU D 3 7   ? 82.600  103.801 48.676  1.00 327.96 ? 33  LEU T CA    1 
ATOM   9741  C  C     . LEU D 3 7   ? 82.490  105.165 49.350  1.00 327.96 ? 33  LEU T C     1 
ATOM   9742  O  O     . LEU D 3 7   ? 82.127  106.153 48.706  1.00 327.96 ? 33  LEU T O     1 
ATOM   9743  C  CB    . LEU D 3 7   ? 83.311  103.901 47.331  1.00 327.96 ? 33  LEU T CB    1 
ATOM   9744  C  CG    . LEU D 3 7   ? 84.677  104.587 47.326  1.00 327.96 ? 33  LEU T CG    1 
ATOM   9745  C  CD1   . LEU D 3 7   ? 85.641  103.866 48.250  1.00 327.96 ? 33  LEU T CD1   1 
ATOM   9746  C  CD2   . LEU D 3 7   ? 85.234  104.657 45.914  1.00 327.96 ? 33  LEU T CD2   1 
ATOM   9747  N  N     . GLY D 3 8   ? 82.801  105.215 50.632  1.00 301.62 ? 34  GLY T N     1 
ATOM   9748  C  CA    . GLY D 3 8   ? 82.695  106.448 51.387  1.00 301.62 ? 34  GLY T CA    1 
ATOM   9749  C  C     . GLY D 3 8   ? 83.483  106.437 52.677  1.00 301.62 ? 34  GLY T C     1 
ATOM   9750  O  O     . GLY D 3 8   ? 84.558  105.840 52.767  1.00 301.62 ? 34  GLY T O     1 
ATOM   9751  N  N     . ASP D 3 9   ? 82.939  107.118 53.680  1.00 316.07 ? 35  ASP T N     1 
ATOM   9752  C  CA    . ASP D 3 9   ? 83.567  107.311 54.975  1.00 316.07 ? 35  ASP T CA    1 
ATOM   9753  C  C     . ASP D 3 9   ? 82.926  106.410 56.030  1.00 316.07 ? 35  ASP T C     1 
ATOM   9754  O  O     . ASP D 3 9   ? 82.159  105.492 55.721  1.00 316.07 ? 35  ASP T O     1 
ATOM   9755  C  CB    . ASP D 3 9   ? 83.484  108.783 55.372  1.00 316.07 ? 35  ASP T CB    1 
ATOM   9756  C  CG    . ASP D 3 9   ? 82.092  109.355 55.204  1.00 316.07 ? 35  ASP T CG    1 
ATOM   9757  O  OD1   . ASP D 3 9   ? 81.194  108.615 54.750  1.00 316.07 ? 35  ASP T OD1   1 
ATOM   9758  O  OD2   . ASP D 3 9   ? 81.898  110.546 55.523  1.00 316.07 ? 35  ASP T OD2   1 
ATOM   9759  N  N     . ALA D 3 10  ? 83.253  106.675 57.299  1.00 326.90 ? 36  ALA T N     1 
ATOM   9760  C  CA    . ALA D 3 10  ? 82.680  105.925 58.411  1.00 326.90 ? 36  ALA T CA    1 
ATOM   9761  C  C     . ALA D 3 10  ? 81.166  106.060 58.488  1.00 326.90 ? 36  ALA T C     1 
ATOM   9762  O  O     . ALA D 3 10  ? 80.519  105.249 59.161  1.00 326.90 ? 36  ALA T O     1 
ATOM   9763  C  CB    . ALA D 3 10  ? 83.302  106.383 59.732  1.00 30.00  ? 36  ALA T CB    1 
ATOM   9764  N  N     . LEU D 3 11  ? 80.589  107.072 57.832  1.00 328.06 ? 37  LEU T N     1 
ATOM   9765  C  CA    . LEU D 3 11  ? 79.136  107.158 57.736  1.00 328.06 ? 37  LEU T CA    1 
ATOM   9766  C  C     . LEU D 3 11  ? 78.548  105.894 57.128  1.00 328.06 ? 37  LEU T C     1 
ATOM   9767  O  O     . LEU D 3 11  ? 77.435  105.491 57.481  1.00 328.06 ? 37  LEU T O     1 
ATOM   9768  C  CB    . LEU D 3 11  ? 78.735  108.381 56.909  1.00 328.06 ? 37  LEU T CB    1 
ATOM   9769  C  CG    . LEU D 3 11  ? 79.266  109.730 57.393  1.00 328.06 ? 37  LEU T CG    1 
ATOM   9770  C  CD1   . LEU D 3 11  ? 78.767  110.854 56.498  1.00 328.06 ? 37  LEU T CD1   1 
ATOM   9771  C  CD2   . LEU D 3 11  ? 78.873  109.977 58.842  1.00 328.06 ? 37  LEU T CD2   1 
ATOM   9772  N  N     . SER D 3 12  ? 79.281  105.256 56.216  1.00 344.07 ? 38  SER T N     1 
ATOM   9773  C  CA    . SER D 3 12  ? 78.904  103.962 55.669  1.00 344.07 ? 38  SER T CA    1 
ATOM   9774  C  C     . SER D 3 12  ? 79.840  102.838 56.079  1.00 344.07 ? 38  SER T C     1 
ATOM   9775  O  O     . SER D 3 12  ? 79.414  101.683 56.122  1.00 344.07 ? 38  SER T O     1 
ATOM   9776  C  CB    . SER D 3 12  ? 78.846  104.028 54.138  1.00 344.07 ? 38  SER T CB    1 
ATOM   9777  O  OG    . SER D 3 12  ? 77.909  104.999 53.707  1.00 344.07 ? 38  SER T OG    1 
ATOM   9778  N  N     . ALA D 3 13  ? 81.105  103.146 56.376  1.00 342.22 ? 39  ALA T N     1 
ATOM   9779  C  CA    . ALA D 3 13  ? 82.021  102.120 56.862  1.00 342.22 ? 39  ALA T CA    1 
ATOM   9780  C  C     . ALA D 3 13  ? 81.589  101.593 58.224  1.00 342.22 ? 39  ALA T C     1 
ATOM   9781  O  O     . ALA D 3 13  ? 81.680  100.389 58.488  1.00 342.22 ? 39  ALA T O     1 
ATOM   9782  C  CB    . ALA D 3 13  ? 83.444  102.674 56.930  1.00 342.22 ? 39  ALA T CB    1 
ATOM   9783  N  N     . GLY D 3 14  ? 81.117  102.477 59.098  1.00 330.83 ? 40  GLY T N     1 
ATOM   9784  C  CA    . GLY D 3 14  ? 80.730  102.087 60.438  1.00 330.83 ? 40  GLY T CA    1 
ATOM   9785  C  C     . GLY D 3 14  ? 81.746  102.517 61.474  1.00 330.83 ? 40  GLY T C     1 
ATOM   9786  O  O     . GLY D 3 14  ? 82.791  101.879 61.631  1.00 330.83 ? 40  GLY T O     1 
ATOM   9787  N  N     . TYR D 3 15  ? 81.450  103.598 62.189  1.00 283.93 ? 41  TYR T N     1 
ATOM   9788  C  CA    . TYR D 3 15  ? 82.387  104.154 63.156  1.00 283.93 ? 41  TYR T CA    1 
ATOM   9789  C  C     . TYR D 3 15  ? 82.246  103.429 64.488  1.00 283.93 ? 41  TYR T C     1 
ATOM   9790  O  O     . TYR D 3 15  ? 81.189  103.493 65.127  1.00 283.93 ? 41  TYR T O     1 
ATOM   9791  C  CB    . TYR D 3 15  ? 82.147  105.653 63.325  1.00 283.93 ? 41  TYR T CB    1 
ATOM   9792  C  CG    . TYR D 3 15  ? 83.112  106.323 64.275  1.00 283.93 ? 41  TYR T CG    1 
ATOM   9793  C  CD1   . TYR D 3 15  ? 84.388  106.680 63.861  1.00 283.93 ? 41  TYR T CD1   1 
ATOM   9794  C  CD2   . TYR D 3 15  ? 82.746  106.603 65.585  1.00 283.93 ? 41  TYR T CD2   1 
ATOM   9795  C  CE1   . TYR D 3 15  ? 85.273  107.294 64.725  1.00 283.93 ? 41  TYR T CE1   1 
ATOM   9796  C  CE2   . TYR D 3 15  ? 83.624  107.217 66.456  1.00 283.93 ? 41  TYR T CE2   1 
ATOM   9797  C  CZ    . TYR D 3 15  ? 84.886  107.560 66.021  1.00 283.93 ? 41  TYR T CZ    1 
ATOM   9798  O  OH    . TYR D 3 15  ? 85.764  108.172 66.886  1.00 283.93 ? 41  TYR T OH    1 
ATOM   9799  N  N     . ARG D 3 16  ? 83.314  102.747 64.904  1.00 296.95 ? 42  ARG T N     1 
ATOM   9800  C  CA    . ARG D 3 16  ? 83.351  102.014 66.170  1.00 296.95 ? 42  ARG T CA    1 
ATOM   9801  C  C     . ARG D 3 16  ? 82.201  101.014 66.270  1.00 296.95 ? 42  ARG T C     1 
ATOM   9802  O  O     . ARG D 3 16  ? 81.568  100.861 67.317  1.00 296.95 ? 42  ARG T O     1 
ATOM   9803  C  CB    . ARG D 3 16  ? 83.351  102.974 67.360  1.00 296.95 ? 42  ARG T CB    1 
ATOM   9804  C  CG    . ARG D 3 16  ? 84.584  103.857 67.426  1.00 296.95 ? 42  ARG T CG    1 
ATOM   9805  C  CD    . ARG D 3 16  ? 84.642  104.639 68.725  1.00 296.95 ? 42  ARG T CD    1 
ATOM   9806  N  NE    . ARG D 3 16  ? 85.858  105.438 68.821  1.00 296.95 ? 42  ARG T NE    1 
ATOM   9807  C  CZ    . ARG D 3 16  ? 86.193  106.168 69.876  1.00 296.95 ? 42  ARG T CZ    1 
ATOM   9808  N  NH1   . ARG D 3 16  ? 85.424  106.224 70.951  1.00 296.95 ? 42  ARG T NH1   1 
ATOM   9809  N  NH2   . ARG D 3 16  ? 87.329  106.859 69.852  1.00 296.95 ? 42  ARG T NH2   1 
ATOM   9810  N  N     . MET D 3 17  ? 81.931  100.325 65.165  1.00 324.79 ? 43  MET T N     1 
ATOM   9811  C  CA    . MET D 3 17  ? 80.914  99.287  65.137  1.00 324.79 ? 43  MET T CA    1 
ATOM   9812  C  C     . MET D 3 17  ? 81.348  98.207  64.159  1.00 324.79 ? 43  MET T C     1 
ATOM   9813  O  O     . MET D 3 17  ? 82.171  98.442  63.271  1.00 324.79 ? 43  MET T O     1 
ATOM   9814  C  CB    . MET D 3 17  ? 79.540  99.848  64.752  1.00 324.79 ? 43  MET T CB    1 
ATOM   9815  C  CG    . MET D 3 17  ? 79.468  100.392 63.337  1.00 324.79 ? 43  MET T CG    1 
ATOM   9816  S  SD    . MET D 3 17  ? 77.831  101.018 62.913  1.00 324.79 ? 43  MET T SD    1 
ATOM   9817  C  CE    . MET D 3 17  ? 77.635  102.306 64.142  1.00 324.79 ? 43  MET T CE    1 
ATOM   9818  N  N     . SER D 3 18  ? 80.782  97.015  64.332  1.00 337.98 ? 44  SER T N     1 
ATOM   9819  C  CA    . SER D 3 18  ? 81.148  95.885  63.494  1.00 337.98 ? 44  SER T CA    1 
ATOM   9820  C  C     . SER D 3 18  ? 80.685  96.111  62.055  1.00 337.98 ? 44  SER T C     1 
ATOM   9821  O  O     . SER D 3 18  ? 79.902  97.018  61.755  1.00 337.98 ? 44  SER T O     1 
ATOM   9822  C  CB    . SER D 3 18  ? 80.550  94.592  64.049  1.00 337.98 ? 44  SER T CB    1 
ATOM   9823  O  OG    . SER D 3 18  ? 79.135  94.649  64.066  1.00 337.98 ? 44  SER T OG    1 
ATOM   9824  N  N     . ALA D 3 19  ? 81.195  95.267  61.154  1.00 346.52 ? 45  ALA T N     1 
ATOM   9825  C  CA    . ALA D 3 19  ? 80.828  95.376  59.746  1.00 346.52 ? 45  ALA T CA    1 
ATOM   9826  C  C     . ALA D 3 19  ? 79.333  95.160  59.547  1.00 346.52 ? 45  ALA T C     1 
ATOM   9827  O  O     . ALA D 3 19  ? 78.692  95.877  58.769  1.00 346.52 ? 45  ALA T O     1 
ATOM   9828  C  CB    . ALA D 3 19  ? 81.631  94.376  58.915  1.00 346.52 ? 45  ALA T CB    1 
ATOM   9829  N  N     . SER D 3 20  ? 78.759  94.174  60.242  1.00 367.05 ? 46  SER T N     1 
ATOM   9830  C  CA    . SER D 3 20  ? 77.321  93.949  60.153  1.00 367.05 ? 46  SER T CA    1 
ATOM   9831  C  C     . SER D 3 20  ? 76.533  95.076  60.809  1.00 367.05 ? 46  SER T C     1 
ATOM   9832  O  O     . SER D 3 20  ? 75.373  95.310  60.450  1.00 367.05 ? 46  SER T O     1 
ATOM   9833  C  CB    . SER D 3 20  ? 76.959  92.608  60.790  1.00 367.05 ? 46  SER T CB    1 
ATOM   9834  O  OG    . SER D 3 20  ? 77.324  92.581  62.158  1.00 367.05 ? 46  SER T OG    1 
ATOM   9835  N  N     . ALA D 3 21  ? 77.141  95.782  61.766  1.00 354.79 ? 47  ALA T N     1 
ATOM   9836  C  CA    . ALA D 3 21  ? 76.440  96.864  62.448  1.00 354.79 ? 47  ALA T CA    1 
ATOM   9837  C  C     . ALA D 3 21  ? 76.252  98.077  61.547  1.00 354.79 ? 47  ALA T C     1 
ATOM   9838  O  O     . ALA D 3 21  ? 75.334  98.875  61.769  1.00 354.79 ? 47  ALA T O     1 
ATOM   9839  C  CB    . ALA D 3 21  ? 77.195  97.258  63.717  1.00 354.79 ? 47  ALA T CB    1 
ATOM   9840  N  N     . ALA D 3 22  ? 77.104  98.238  60.538  1.00 352.39 ? 48  ALA T N     1 
ATOM   9841  C  CA    . ALA D 3 22  ? 76.993  99.373  59.635  1.00 352.39 ? 48  ALA T CA    1 
ATOM   9842  C  C     . ALA D 3 22  ? 75.721  99.276  58.799  1.00 352.39 ? 48  ALA T C     1 
ATOM   9843  O  O     . ALA D 3 22  ? 75.222  98.185  58.507  1.00 352.39 ? 48  ALA T O     1 
ATOM   9844  C  CB    . ALA D 3 22  ? 78.216  99.451  58.723  1.00 352.39 ? 48  ALA T CB    1 
ATOM   9845  N  N     . TRP D 3 23  ? 75.193  100.440 58.421  1.00 337.45 ? 49  TRP T N     1 
ATOM   9846  C  CA    . TRP D 3 23  ? 73.963  100.471 57.632  1.00 337.45 ? 49  TRP T CA    1 
ATOM   9847  C  C     . TRP D 3 23  ? 74.058  99.747  56.290  1.00 337.45 ? 49  TRP T C     1 
ATOM   9848  O  O     . TRP D 3 23  ? 73.050  99.136  55.894  1.00 337.45 ? 49  TRP T O     1 
ATOM   9849  C  CB    . TRP D 3 23  ? 73.489  101.922 57.445  1.00 337.45 ? 49  TRP T CB    1 
ATOM   9850  C  CG    . TRP D 3 23  ? 74.230  102.715 56.417  1.00 337.45 ? 49  TRP T CG    1 
ATOM   9851  C  CD1   . TRP D 3 23  ? 75.244  103.598 56.639  1.00 337.45 ? 49  TRP T CD1   1 
ATOM   9852  C  CD2   . TRP D 3 23  ? 74.008  102.707 55.000  1.00 337.45 ? 49  TRP T CD2   1 
ATOM   9853  N  NE1   . TRP D 3 23  ? 75.672  104.137 55.451  1.00 337.45 ? 49  TRP T NE1   1 
ATOM   9854  C  CE2   . TRP D 3 23  ? 74.931  103.604 54.429  1.00 337.45 ? 49  TRP T CE2   1 
ATOM   9855  C  CE3   . TRP D 3 23  ? 73.125  102.023 54.160  1.00 337.45 ? 49  TRP T CE3   1 
ATOM   9856  C  CZ2   . TRP D 3 23  ? 74.994  103.838 53.058  1.00 337.45 ? 49  TRP T CZ2   1 
ATOM   9857  C  CZ3   . TRP D 3 23  ? 73.190  102.254 52.801  1.00 337.45 ? 49  TRP T CZ3   1 
ATOM   9858  C  CH2   . TRP D 3 23  ? 74.117  103.155 52.263  1.00 337.45 ? 49  TRP T CH2   1 
ATOM   9859  N  N     . PRO D 3 24  ? 75.161  99.801  55.525  1.00 350.85 ? 50  PRO T N     1 
ATOM   9860  C  CA    . PRO D 3 24  ? 75.169  99.061  54.250  1.00 350.85 ? 50  PRO T CA    1 
ATOM   9861  C  C     . PRO D 3 24  ? 74.959  97.569  54.423  1.00 350.85 ? 50  PRO T C     1 
ATOM   9862  O  O     . PRO D 3 24  ? 74.320  96.940  53.573  1.00 350.85 ? 50  PRO T O     1 
ATOM   9863  C  CB    . PRO D 3 24  ? 76.554  99.374  53.667  1.00 350.85 ? 50  PRO T CB    1 
ATOM   9864  C  CG    . PRO D 3 24  ? 76.975  100.623 54.337  1.00 350.85 ? 50  PRO T CG    1 
ATOM   9865  C  CD    . PRO D 3 24  ? 76.445  100.496 55.726  1.00 350.85 ? 50  PRO T CD    1 
ATOM   9866  N  N     . ALA D 3 25  ? 75.474  96.983  55.506  1.00 373.36 ? 51  ALA T N     1 
ATOM   9867  C  CA    . ALA D 3 25  ? 75.192  95.579  55.784  1.00 373.36 ? 51  ALA T CA    1 
ATOM   9868  C  C     . ALA D 3 25  ? 73.706  95.363  56.042  1.00 373.36 ? 51  ALA T C     1 
ATOM   9869  O  O     . ALA D 3 25  ? 73.130  94.362  55.600  1.00 373.36 ? 51  ALA T O     1 
ATOM   9870  C  CB    . ALA D 3 25  ? 76.022  95.102  56.974  1.00 373.36 ? 51  ALA T CB    1 
ATOM   9871  N  N     . LEU D 3 26  ? 73.069  96.294  56.756  1.00 374.52 ? 52  LEU T N     1 
ATOM   9872  C  CA    . LEU D 3 26  ? 71.631  96.197  56.984  1.00 374.52 ? 52  LEU T CA    1 
ATOM   9873  C  C     . LEU D 3 26  ? 70.862  96.265  55.670  1.00 374.52 ? 52  LEU T C     1 
ATOM   9874  O  O     . LEU D 3 26  ? 69.906  95.510  55.460  1.00 374.52 ? 52  LEU T O     1 
ATOM   9875  C  CB    . LEU D 3 26  ? 71.178  97.308  57.930  1.00 374.52 ? 52  LEU T CB    1 
ATOM   9876  C  CG    . LEU D 3 26  ? 72.013  97.497  59.198  1.00 374.52 ? 52  LEU T CG    1 
ATOM   9877  C  CD1   . LEU D 3 26  ? 71.483  98.658  60.025  1.00 374.52 ? 52  LEU T CD1   1 
ATOM   9878  C  CD2   . LEU D 3 26  ? 72.046  96.218  60.021  1.00 374.52 ? 52  LEU T CD2   1 
ATOM   9879  N  N     . LEU D 3 27  ? 71.268  97.168  54.775  1.00 398.03 ? 53  LEU T N     1 
ATOM   9880  C  CA    . LEU D 3 27  ? 70.613  97.276  53.475  1.00 398.03 ? 53  LEU T CA    1 
ATOM   9881  C  C     . LEU D 3 27  ? 70.820  96.013  52.648  1.00 398.03 ? 53  LEU T C     1 
ATOM   9882  O  O     . LEU D 3 27  ? 69.906  95.568  51.944  1.00 398.03 ? 53  LEU T O     1 
ATOM   9883  C  CB    . LEU D 3 27  ? 71.133  98.503  52.728  1.00 398.03 ? 53  LEU T CB    1 
ATOM   9884  C  CG    . LEU D 3 27  ? 70.454  98.816  51.395  1.00 398.03 ? 53  LEU T CG    1 
ATOM   9885  C  CD1   . LEU D 3 27  ? 68.961  99.010  51.596  1.00 398.03 ? 53  LEU T CD1   1 
ATOM   9886  C  CD2   . LEU D 3 27  ? 71.076  100.045 50.753  1.00 398.03 ? 53  LEU T CD2   1 
ATOM   9887  N  N     . ASN D 3 28  ? 72.018  95.429  52.716  1.00 438.81 ? 54  ASN T N     1 
ATOM   9888  C  CA    . ASN D 3 28  ? 72.265  94.158  52.044  1.00 438.81 ? 54  ASN T CA    1 
ATOM   9889  C  C     . ASN D 3 28  ? 71.358  93.066  52.592  1.00 438.81 ? 54  ASN T C     1 
ATOM   9890  O  O     . ASN D 3 28  ? 70.817  92.257  51.830  1.00 438.81 ? 54  ASN T O     1 
ATOM   9891  C  CB    . ASN D 3 28  ? 73.732  93.759  52.198  1.00 438.81 ? 54  ASN T CB    1 
ATOM   9892  C  CG    . ASN D 3 28  ? 74.044  92.426  51.549  1.00 438.81 ? 54  ASN T CG    1 
ATOM   9893  O  OD1   . ASN D 3 28  ? 74.317  92.354  50.351  1.00 438.81 ? 54  ASN T OD1   1 
ATOM   9894  N  ND2   . ASN D 3 28  ? 74.008  91.360  52.340  1.00 438.81 ? 54  ASN T ND2   1 
ATOM   9895  N  N     . ASP D 3 29  ? 71.185  93.029  53.915  1.00 459.92 ? 55  ASP T N     1 
ATOM   9896  C  CA    . ASP D 3 29  ? 70.269  92.066  54.518  1.00 459.92 ? 55  ASP T CA    1 
ATOM   9897  C  C     . ASP D 3 29  ? 68.844  92.288  54.030  1.00 459.92 ? 55  ASP T C     1 
ATOM   9898  O  O     . ASP D 3 29  ? 68.109  91.326  53.775  1.00 459.92 ? 55  ASP T O     1 
ATOM   9899  C  CB    . ASP D 3 29  ? 70.336  92.158  56.042  1.00 459.92 ? 55  ASP T CB    1 
ATOM   9900  C  CG    . ASP D 3 29  ? 71.717  91.853  56.584  1.00 459.92 ? 55  ASP T CG    1 
ATOM   9901  O  OD1   . ASP D 3 29  ? 72.442  91.056  55.952  1.00 459.92 ? 55  ASP T OD1   1 
ATOM   9902  O  OD2   . ASP D 3 29  ? 72.079  92.410  57.642  1.00 459.92 ? 55  ASP T OD2   1 
ATOM   9903  N  N     . LYS D 3 30  ? 68.435  93.551  53.897  1.00 436.87 ? 56  LYS T N     1 
ATOM   9904  C  CA    . LYS D 3 30  ? 67.103  93.847  53.380  1.00 436.87 ? 56  LYS T CA    1 
ATOM   9905  C  C     . LYS D 3 30  ? 66.973  93.480  51.907  1.00 436.87 ? 56  LYS T C     1 
ATOM   9906  O  O     . LYS D 3 30  ? 65.867  93.188  51.439  1.00 436.87 ? 56  LYS T O     1 
ATOM   9907  C  CB    . LYS D 3 30  ? 66.777  95.326  53.584  1.00 436.87 ? 56  LYS T CB    1 
ATOM   9908  C  CG    . LYS D 3 30  ? 66.756  95.764  55.038  1.00 436.87 ? 56  LYS T CG    1 
ATOM   9909  C  CD    . LYS D 3 30  ? 66.581  97.269  55.156  1.00 436.87 ? 56  LYS T CD    1 
ATOM   9910  C  CE    . LYS D 3 30  ? 66.627  97.714  56.607  1.00 436.87 ? 56  LYS T CE    1 
ATOM   9911  N  NZ    . LYS D 3 30  ? 66.473  99.188  56.737  1.00 436.87 ? 56  LYS T NZ    1 
ATOM   9912  N  N     . TRP D 3 31  ? 68.078  93.488  51.166  1.00 450.71 ? 57  TRP T N     1 
ATOM   9913  C  CA    . TRP D 3 31  ? 68.076  93.245  49.729  1.00 450.71 ? 57  TRP T CA    1 
ATOM   9914  C  C     . TRP D 3 31  ? 68.866  91.989  49.376  1.00 450.71 ? 57  TRP T C     1 
ATOM   9915  O  O     . TRP D 3 31  ? 69.553  91.932  48.355  1.00 450.71 ? 57  TRP T O     1 
ATOM   9916  C  CB    . TRP D 3 31  ? 68.629  94.452  48.976  1.00 450.71 ? 57  TRP T CB    1 
ATOM   9917  C  CG    . TRP D 3 31  ? 67.758  95.668  49.045  1.00 450.71 ? 57  TRP T CG    1 
ATOM   9918  C  CD1   . TRP D 3 31  ? 66.483  95.738  49.525  1.00 450.71 ? 57  TRP T CD1   1 
ATOM   9919  C  CD2   . TRP D 3 31  ? 68.100  96.993  48.621  1.00 450.71 ? 57  TRP T CD2   1 
ATOM   9920  N  NE1   . TRP D 3 31  ? 66.009  97.024  49.424  1.00 450.71 ? 57  TRP T NE1   1 
ATOM   9921  C  CE2   . TRP D 3 31  ? 66.983  97.814  48.873  1.00 450.71 ? 57  TRP T CE2   1 
ATOM   9922  C  CE3   . TRP D 3 31  ? 69.243  97.565  48.053  1.00 450.71 ? 57  TRP T CE3   1 
ATOM   9923  C  CZ2   . TRP D 3 31  ? 66.974  99.175  48.575  1.00 450.71 ? 57  TRP T CZ2   1 
ATOM   9924  C  CZ3   . TRP D 3 31  ? 69.232  98.917  47.759  1.00 450.71 ? 57  TRP T CZ3   1 
ATOM   9925  C  CH2   . TRP D 3 31  ? 68.106  99.706  48.021  1.00 450.71 ? 57  TRP T CH2   1 
ATOM   9926  N  N     . GLN D 3 32  ? 68.778  90.961  50.224  1.00 506.13 ? 58  GLN T N     1 
ATOM   9927  C  CA    . GLN D 3 32  ? 69.473  89.709  49.940  1.00 506.13 ? 58  GLN T CA    1 
ATOM   9928  C  C     . GLN D 3 32  ? 68.911  89.026  48.698  1.00 506.13 ? 58  GLN T C     1 
ATOM   9929  O  O     . GLN D 3 32  ? 69.666  88.455  47.902  1.00 506.13 ? 58  GLN T O     1 
ATOM   9930  C  CB    . GLN D 3 32  ? 69.382  88.770  51.143  1.00 506.13 ? 58  GLN T CB    1 
ATOM   9931  C  CG    . GLN D 3 32  ? 70.201  89.206  52.343  1.00 506.13 ? 58  GLN T CG    1 
ATOM   9932  C  CD    . GLN D 3 32  ? 69.988  88.313  53.550  1.00 506.13 ? 58  GLN T CD    1 
ATOM   9933  O  OE1   . GLN D 3 32  ? 70.509  88.580  54.633  1.00 506.13 ? 58  GLN T OE1   1 
ATOM   9934  N  NE2   . GLN D 3 32  ? 69.217  87.247  53.369  1.00 506.13 ? 58  GLN T NE2   1 
ATOM   9935  N  N     . SER D 3 33  ? 67.589  89.070  48.521  1.00 517.92 ? 59  SER T N     1 
ATOM   9936  C  CA    . SER D 3 33  ? 66.947  88.273  47.480  1.00 517.92 ? 59  SER T CA    1 
ATOM   9937  C  C     . SER D 3 33  ? 67.325  88.743  46.080  1.00 517.92 ? 59  SER T C     1 
ATOM   9938  O  O     . SER D 3 33  ? 67.578  87.918  45.194  1.00 517.92 ? 59  SER T O     1 
ATOM   9939  C  CB    . SER D 3 33  ? 65.429  88.307  47.661  1.00 517.92 ? 59  SER T CB    1 
ATOM   9940  O  OG    . SER D 3 33  ? 64.937  89.633  47.586  1.00 517.92 ? 59  SER T OG    1 
ATOM   9941  N  N     . LYS D 3 34  ? 67.371  90.056  45.854  1.00 517.31 ? 60  LYS T N     1 
ATOM   9942  C  CA    . LYS D 3 34  ? 67.479  90.597  44.505  1.00 517.31 ? 60  LYS T CA    1 
ATOM   9943  C  C     . LYS D 3 34  ? 68.828  91.248  44.227  1.00 517.31 ? 60  LYS T C     1 
ATOM   9944  O  O     . LYS D 3 34  ? 69.507  90.870  43.267  1.00 517.31 ? 60  LYS T O     1 
ATOM   9945  C  CB    . LYS D 3 34  ? 66.345  91.603  44.257  1.00 517.31 ? 60  LYS T CB    1 
ATOM   9946  C  CG    . LYS D 3 34  ? 64.952  91.001  44.335  1.00 517.31 ? 60  LYS T CG    1 
ATOM   9947  C  CD    . LYS D 3 34  ? 63.886  92.041  44.031  1.00 517.31 ? 60  LYS T CD    1 
ATOM   9948  C  CE    . LYS D 3 34  ? 62.493  91.435  44.078  1.00 517.31 ? 60  LYS T CE    1 
ATOM   9949  N  NZ    . LYS D 3 34  ? 61.440  92.441  43.767  1.00 517.31 ? 60  LYS T NZ    1 
ATOM   9950  N  N     . THR D 3 35  ? 69.242  92.221  45.036  1.00 491.12 ? 61  THR T N     1 
ATOM   9951  C  CA    . THR D 3 35  ? 70.429  93.021  44.747  1.00 491.12 ? 61  THR T CA    1 
ATOM   9952  C  C     . THR D 3 35  ? 71.284  93.127  46.002  1.00 491.12 ? 61  THR T C     1 
ATOM   9953  O  O     . THR D 3 35  ? 70.935  93.857  46.935  1.00 491.12 ? 61  THR T O     1 
ATOM   9954  C  CB    . THR D 3 35  ? 70.042  94.410  44.239  1.00 491.12 ? 61  THR T CB    1 
ATOM   9955  O  OG1   . THR D 3 35  ? 69.242  94.282  43.056  1.00 491.12 ? 61  THR T OG1   1 
ATOM   9956  C  CG2   . THR D 3 35  ? 71.283  95.221  43.917  1.00 491.12 ? 61  THR T CG2   1 
ATOM   9957  N  N     . SER D 3 36  ? 72.411  92.421  46.014  1.00 468.50 ? 62  SER T N     1 
ATOM   9958  C  CA    . SER D 3 36  ? 73.311  92.463  47.155  1.00 468.50 ? 62  SER T CA    1 
ATOM   9959  C  C     . SER D 3 36  ? 73.968  93.836  47.277  1.00 468.50 ? 62  SER T C     1 
ATOM   9960  O  O     . SER D 3 36  ? 74.109  94.581  46.303  1.00 468.50 ? 62  SER T O     1 
ATOM   9961  C  CB    . SER D 3 36  ? 74.381  91.378  47.035  1.00 468.50 ? 62  SER T CB    1 
ATOM   9962  O  OG    . SER D 3 36  ? 75.274  91.422  48.135  1.00 468.50 ? 62  SER T OG    1 
ATOM   9963  N  N     . VAL D 3 37  ? 74.363  94.168  48.502  1.00 439.91 ? 63  VAL T N     1 
ATOM   9964  C  CA    . VAL D 3 37  ? 75.014  95.434  48.817  1.00 439.91 ? 63  VAL T CA    1 
ATOM   9965  C  C     . VAL D 3 37  ? 76.345  95.123  49.485  1.00 439.91 ? 63  VAL T C     1 
ATOM   9966  O  O     . VAL D 3 37  ? 76.390  94.393  50.483  1.00 439.91 ? 63  VAL T O     1 
ATOM   9967  C  CB    . VAL D 3 37  ? 74.136  96.316  49.719  1.00 439.91 ? 63  VAL T CB    1 
ATOM   9968  C  CG1   . VAL D 3 37  ? 74.960  97.421  50.355  1.00 439.91 ? 63  VAL T CG1   1 
ATOM   9969  C  CG2   . VAL D 3 37  ? 72.975  96.898  48.926  1.00 439.91 ? 63  VAL T CG2   1 
ATOM   9970  N  N     . VAL D 3 38  ? 77.426  95.673  48.937  1.00 399.03 ? 64  VAL T N     1 
ATOM   9971  C  CA    . VAL D 3 38  ? 78.770  95.483  49.467  1.00 399.03 ? 64  VAL T CA    1 
ATOM   9972  C  C     . VAL D 3 38  ? 79.342  96.850  49.816  1.00 399.03 ? 64  VAL T C     1 
ATOM   9973  O  O     . VAL D 3 38  ? 79.267  97.786  49.011  1.00 399.03 ? 64  VAL T O     1 
ATOM   9974  C  CB    . VAL D 3 38  ? 79.676  94.737  48.468  1.00 399.03 ? 64  VAL T CB    1 
ATOM   9975  C  CG1   . VAL D 3 38  ? 79.581  95.358  47.080  1.00 399.03 ? 64  VAL T CG1   1 
ATOM   9976  C  CG2   . VAL D 3 38  ? 81.114  94.724  48.960  1.00 399.03 ? 64  VAL T CG2   1 
ATOM   9977  N  N     . ASN D 3 39  ? 79.897  96.967  51.019  1.00 349.55 ? 65  ASN T N     1 
ATOM   9978  C  CA    . ASN D 3 39  ? 80.437  98.223  51.520  1.00 349.55 ? 65  ASN T CA    1 
ATOM   9979  C  C     . ASN D 3 39  ? 81.958  98.192  51.456  1.00 349.55 ? 65  ASN T C     1 
ATOM   9980  O  O     . ASN D 3 39  ? 82.588  97.261  51.968  1.00 349.55 ? 65  ASN T O     1 
ATOM   9981  C  CB    . ASN D 3 39  ? 79.974  98.479  52.955  1.00 349.55 ? 65  ASN T CB    1 
ATOM   9982  C  CG    . ASN D 3 39  ? 80.539  99.763  53.531  1.00 349.55 ? 65  ASN T CG    1 
ATOM   9983  O  OD1   . ASN D 3 39  ? 80.958  100.657 52.796  1.00 349.55 ? 65  ASN T OD1   1 
ATOM   9984  N  ND2   . ASN D 3 39  ? 80.549  99.862  54.854  1.00 349.55 ? 65  ASN T ND2   1 
ATOM   9985  N  N     . ALA D 3 40  ? 82.540  99.215  50.828  1.00 328.89 ? 66  ALA T N     1 
ATOM   9986  C  CA    . ALA D 3 40  ? 83.988  99.357  50.731  1.00 328.89 ? 66  ALA T CA    1 
ATOM   9987  C  C     . ALA D 3 40  ? 84.472  100.663 51.351  1.00 328.89 ? 66  ALA T C     1 
ATOM   9988  O  O     . ALA D 3 40  ? 85.607  101.082 51.102  1.00 328.89 ? 66  ALA T O     1 
ATOM   9989  C  CB    . ALA D 3 40  ? 84.437  99.261  49.272  1.00 328.89 ? 66  ALA T CB    1 
ATOM   9990  N  N     . SER D 3 41  ? 83.631  101.314 52.148  1.00 313.81 ? 67  SER T N     1 
ATOM   9991  C  CA    . SER D 3 41  ? 83.998  102.579 52.764  1.00 313.81 ? 67  SER T CA    1 
ATOM   9992  C  C     . SER D 3 41  ? 85.082  102.379 53.817  1.00 313.81 ? 67  SER T C     1 
ATOM   9993  O  O     . SER D 3 41  ? 85.119  101.367 54.522  1.00 313.81 ? 67  SER T O     1 
ATOM   9994  C  CB    . SER D 3 41  ? 82.771  103.234 53.397  1.00 313.81 ? 67  SER T CB    1 
ATOM   9995  O  OG    . SER D 3 41  ? 81.771  103.484 52.427  1.00 313.81 ? 67  SER T OG    1 
ATOM   9996  N  N     . ILE D 3 42  ? 85.979  103.358 53.910  1.00 292.34 ? 68  ILE T N     1 
ATOM   9997  C  CA    . ILE D 3 42  ? 87.038  103.369 54.914  1.00 292.34 ? 68  ILE T CA    1 
ATOM   9998  C  C     . ILE D 3 42  ? 87.097  104.760 55.529  1.00 292.34 ? 68  ILE T C     1 
ATOM   9999  O  O     . ILE D 3 42  ? 87.022  105.769 54.820  1.00 292.34 ? 68  ILE T O     1 
ATOM   10000 C  CB    . ILE D 3 42  ? 88.404  102.966 54.317  1.00 292.34 ? 68  ILE T CB    1 
ATOM   10001 C  CG1   . ILE D 3 42  ? 88.360  101.527 53.799  1.00 292.34 ? 68  ILE T CG1   1 
ATOM   10002 C  CG2   . ILE D 3 42  ? 89.509  103.115 55.351  1.00 292.34 ? 68  ILE T CG2   1 
ATOM   10003 C  CD1   . ILE D 3 42  ? 89.703  101.000 53.338  1.00 292.34 ? 68  ILE T CD1   1 
ATOM   10004 N  N     . SER D 3 43  ? 87.222  104.809 56.852  1.00 284.12 ? 69  SER T N     1 
ATOM   10005 C  CA    . SER D 3 43  ? 87.210  106.075 57.570  1.00 284.12 ? 69  SER T CA    1 
ATOM   10006 C  C     . SER D 3 43  ? 88.479  106.876 57.300  1.00 284.12 ? 69  SER T C     1 
ATOM   10007 O  O     . SER D 3 43  ? 89.563  106.322 57.099  1.00 284.12 ? 69  SER T O     1 
ATOM   10008 C  CB    . SER D 3 43  ? 87.067  105.830 59.072  1.00 284.12 ? 69  SER T CB    1 
ATOM   10009 O  OG    . SER D 3 43  ? 86.067  104.862 59.337  1.00 284.12 ? 69  SER T OG    1 
ATOM   10010 N  N     . GLY D 3 44  ? 88.331  108.200 57.294  1.00 280.19 ? 70  GLY T N     1 
ATOM   10011 C  CA    . GLY D 3 44  ? 89.464  109.096 57.194  1.00 280.19 ? 70  GLY T CA    1 
ATOM   10012 C  C     . GLY D 3 44  ? 90.089  109.213 55.823  1.00 280.19 ? 70  GLY T C     1 
ATOM   10013 O  O     . GLY D 3 44  ? 91.164  109.812 55.702  1.00 280.19 ? 70  GLY T O     1 
ATOM   10014 N  N     . ASP D 3 45  ? 89.458  108.667 54.789  1.00 292.55 ? 71  ASP T N     1 
ATOM   10015 C  CA    . ASP D 3 45  ? 90.042  108.700 53.456  1.00 292.55 ? 71  ASP T CA    1 
ATOM   10016 C  C     . ASP D 3 45  ? 89.976  110.101 52.860  1.00 292.55 ? 71  ASP T C     1 
ATOM   10017 O  O     . ASP D 3 45  ? 89.062  110.881 53.140  1.00 292.55 ? 71  ASP T O     1 
ATOM   10018 C  CB    . ASP D 3 45  ? 89.327  107.714 52.535  1.00 292.55 ? 71  ASP T CB    1 
ATOM   10019 C  CG    . ASP D 3 45  ? 89.439  106.284 53.014  1.00 292.55 ? 71  ASP T CG    1 
ATOM   10020 O  OD1   . ASP D 3 45  ? 89.996  106.065 54.110  1.00 292.55 ? 71  ASP T OD1   1 
ATOM   10021 O  OD2   . ASP D 3 45  ? 88.970  105.380 52.294  1.00 292.55 ? 71  ASP T OD2   1 
ATOM   10022 N  N     . THR D 3 46  ? 90.964  110.414 52.029  1.00 247.65 ? 72  THR T N     1 
ATOM   10023 C  CA    . THR D 3 46  ? 90.976  111.640 51.249  1.00 247.65 ? 72  THR T CA    1 
ATOM   10024 C  C     . THR D 3 46  ? 90.591  111.337 49.805  1.00 247.65 ? 72  THR T C     1 
ATOM   10025 O  O     . THR D 3 46  ? 90.411  110.183 49.409  1.00 247.65 ? 72  THR T O     1 
ATOM   10026 C  CB    . THR D 3 46  ? 92.352  112.312 51.297  1.00 247.65 ? 72  THR T CB    1 
ATOM   10027 O  OG1   . THR D 3 46  ? 93.261  111.603 50.447  1.00 247.65 ? 72  THR T OG1   1 
ATOM   10028 C  CG2   . THR D 3 46  ? 92.894  112.314 52.714  1.00 247.65 ? 72  THR T CG2   1 
ATOM   10029 N  N     . SER D 3 47  ? 90.461  112.403 49.013  1.00 250.58 ? 73  SER T N     1 
ATOM   10030 C  CA    . SER D 3 47  ? 90.157  112.230 47.598  1.00 250.58 ? 73  SER T CA    1 
ATOM   10031 C  C     . SER D 3 47  ? 91.273  111.475 46.887  1.00 250.58 ? 73  SER T C     1 
ATOM   10032 O  O     . SER D 3 47  ? 91.010  110.570 46.087  1.00 250.58 ? 73  SER T O     1 
ATOM   10033 C  CB    . SER D 3 47  ? 89.920  113.590 46.944  1.00 250.58 ? 73  SER T CB    1 
ATOM   10034 O  OG    . SER D 3 47  ? 91.081  114.399 47.019  1.00 250.58 ? 73  SER T OG    1 
ATOM   10035 N  N     . GLN D 3 48  ? 92.528  111.830 47.172  1.00 241.99 ? 74  GLN T N     1 
ATOM   10036 C  CA    . GLN D 3 48  ? 93.651  111.094 46.601  1.00 241.99 ? 74  GLN T CA    1 
ATOM   10037 C  C     . GLN D 3 48  ? 93.695  109.663 47.124  1.00 241.99 ? 74  GLN T C     1 
ATOM   10038 O  O     . GLN D 3 48  ? 93.953  108.725 46.362  1.00 241.99 ? 74  GLN T O     1 
ATOM   10039 C  CB    . GLN D 3 48  ? 94.960  111.819 46.907  1.00 241.99 ? 74  GLN T CB    1 
ATOM   10040 C  CG    . GLN D 3 48  ? 96.188  111.171 46.294  1.00 241.99 ? 74  GLN T CG    1 
ATOM   10041 C  CD    . GLN D 3 48  ? 97.463  111.920 46.624  1.00 241.99 ? 74  GLN T CD    1 
ATOM   10042 O  OE1   . GLN D 3 48  ? 98.530  111.619 46.089  1.00 241.99 ? 74  GLN T OE1   1 
ATOM   10043 N  NE2   . GLN D 3 48  ? 97.359  112.902 47.512  1.00 241.99 ? 74  GLN T NE2   1 
ATOM   10044 N  N     . GLN D 3 49  ? 93.447  109.477 48.422  1.00 239.76 ? 75  GLN T N     1 
ATOM   10045 C  CA    . GLN D 3 49  ? 93.402  108.129 48.979  1.00 239.76 ? 75  GLN T CA    1 
ATOM   10046 C  C     . GLN D 3 49  ? 92.238  107.334 48.401  1.00 239.76 ? 75  GLN T C     1 
ATOM   10047 O  O     . GLN D 3 49  ? 92.370  106.133 48.135  1.00 239.76 ? 75  GLN T O     1 
ATOM   10048 C  CB    . GLN D 3 49  ? 93.312  108.199 50.502  1.00 239.76 ? 75  GLN T CB    1 
ATOM   10049 C  CG    . GLN D 3 49  ? 94.551  108.788 51.155  1.00 239.76 ? 75  GLN T CG    1 
ATOM   10050 C  CD    . GLN D 3 49  ? 94.332  109.148 52.609  1.00 239.76 ? 75  GLN T CD    1 
ATOM   10051 O  OE1   . GLN D 3 49  ? 93.253  108.932 53.158  1.00 239.76 ? 75  GLN T OE1   1 
ATOM   10052 N  NE2   . GLN D 3 49  ? 95.357  109.706 53.241  1.00 239.76 ? 75  GLN T NE2   1 
ATOM   10053 N  N     . GLY D 3 50  ? 91.090  107.984 48.205  1.00 263.75 ? 76  GLY T N     1 
ATOM   10054 C  CA    . GLY D 3 50  ? 89.983  107.317 47.542  1.00 263.75 ? 76  GLY T CA    1 
ATOM   10055 C  C     . GLY D 3 50  ? 90.331  106.891 46.129  1.00 263.75 ? 76  GLY T C     1 
ATOM   10056 O  O     . GLY D 3 50  ? 89.997  105.782 45.705  1.00 263.75 ? 76  GLY T O     1 
ATOM   10057 N  N     . LEU D 3 51  ? 91.019  107.760 45.386  1.00 261.08 ? 77  LEU T N     1 
ATOM   10058 C  CA    . LEU D 3 51  ? 91.464  107.399 44.045  1.00 261.08 ? 77  LEU T CA    1 
ATOM   10059 C  C     . LEU D 3 51  ? 92.433  106.224 44.086  1.00 261.08 ? 77  LEU T C     1 
ATOM   10060 O  O     . LEU D 3 51  ? 92.376  105.332 43.232  1.00 261.08 ? 77  LEU T O     1 
ATOM   10061 C  CB    . LEU D 3 51  ? 92.112  108.604 43.365  1.00 261.08 ? 77  LEU T CB    1 
ATOM   10062 C  CG    . LEU D 3 51  ? 92.774  108.343 42.011  1.00 261.08 ? 77  LEU T CG    1 
ATOM   10063 C  CD1   . LEU D 3 51  ? 91.757  107.828 41.004  1.00 261.08 ? 77  LEU T CD1   1 
ATOM   10064 C  CD2   . LEU D 3 51  ? 93.458  109.598 41.496  1.00 261.08 ? 77  LEU T CD2   1 
ATOM   10065 N  N     . ALA D 3 52  ? 93.335  106.214 45.068  1.00 259.41 ? 78  ALA T N     1 
ATOM   10066 C  CA    . ALA D 3 52  ? 94.275  105.106 45.203  1.00 259.41 ? 78  ALA T CA    1 
ATOM   10067 C  C     . ALA D 3 52  ? 93.550  103.795 45.482  1.00 259.41 ? 78  ALA T C     1 
ATOM   10068 O  O     . ALA D 3 52  ? 93.899  102.752 44.918  1.00 259.41 ? 78  ALA T O     1 
ATOM   10069 C  CB    . ALA D 3 52  ? 95.285  105.408 46.310  1.00 259.41 ? 78  ALA T CB    1 
ATOM   10070 N  N     . ARG D 3 53  ? 92.540  103.827 46.353  1.00 303.29 ? 79  ARG T N     1 
ATOM   10071 C  CA    . ARG D 3 53  ? 91.790  102.613 46.659  1.00 303.29 ? 79  ARG T CA    1 
ATOM   10072 C  C     . ARG D 3 53  ? 90.816  102.234 45.551  1.00 303.29 ? 79  ARG T C     1 
ATOM   10073 O  O     . ARG D 3 53  ? 90.323  101.101 45.539  1.00 303.29 ? 79  ARG T O     1 
ATOM   10074 C  CB    . ARG D 3 53  ? 91.027  102.774 47.975  1.00 303.29 ? 79  ARG T CB    1 
ATOM   10075 C  CG    . ARG D 3 53  ? 91.895  103.171 49.154  1.00 303.29 ? 79  ARG T CG    1 
ATOM   10076 C  CD    . ARG D 3 53  ? 91.249  102.809 50.486  1.00 303.29 ? 79  ARG T CD    1 
ATOM   10077 N  NE    . ARG D 3 53  ? 89.979  103.489 50.709  1.00 303.29 ? 79  ARG T NE    1 
ATOM   10078 C  CZ    . ARG D 3 53  ? 88.788  102.927 50.551  1.00 303.29 ? 79  ARG T CZ    1 
ATOM   10079 N  NH1   . ARG D 3 53  ? 88.663  101.673 50.149  1.00 303.29 ? 79  ARG T NH1   1 
ATOM   10080 N  NH2   . ARG D 3 53  ? 87.695  103.640 50.810  1.00 303.29 ? 79  ARG T NH2   1 
ATOM   10081 N  N     . LEU D 3 54  ? 90.527  103.155 44.632  1.00 322.78 ? 80  LEU T N     1 
ATOM   10082 C  CA    . LEU D 3 54  ? 89.506  102.903 43.616  1.00 322.78 ? 80  LEU T CA    1 
ATOM   10083 C  C     . LEU D 3 54  ? 89.799  101.706 42.717  1.00 322.78 ? 80  LEU T C     1 
ATOM   10084 O  O     . LEU D 3 54  ? 88.896  100.870 42.541  1.00 322.78 ? 80  LEU T O     1 
ATOM   10085 C  CB    . LEU D 3 54  ? 89.298  104.177 42.789  1.00 322.78 ? 80  LEU T CB    1 
ATOM   10086 C  CG    . LEU D 3 54  ? 88.198  104.123 41.729  1.00 322.78 ? 80  LEU T CG    1 
ATOM   10087 C  CD1   . LEU D 3 54  ? 86.848  103.857 42.377  1.00 322.78 ? 80  LEU T CD1   1 
ATOM   10088 C  CD2   . LEU D 3 54  ? 88.167  105.411 40.922  1.00 322.78 ? 80  LEU T CD2   1 
ATOM   10089 N  N     . PRO D 3 55  ? 90.983  101.564 42.100  1.00 324.78 ? 81  PRO T N     1 
ATOM   10090 C  CA    . PRO D 3 55  ? 91.162  100.453 41.146  1.00 324.78 ? 81  PRO T CA    1 
ATOM   10091 C  C     . PRO D 3 55  ? 90.978  99.077  41.762  1.00 324.78 ? 81  PRO T C     1 
ATOM   10092 O  O     . PRO D 3 55  ? 90.400  98.187  41.123  1.00 324.78 ? 81  PRO T O     1 
ATOM   10093 C  CB    . PRO D 3 55  ? 92.597  100.656 40.637  1.00 324.78 ? 81  PRO T CB    1 
ATOM   10094 C  CG    . PRO D 3 55  ? 92.901  102.085 40.906  1.00 324.78 ? 81  PRO T CG    1 
ATOM   10095 C  CD    . PRO D 3 55  ? 92.198  102.394 42.185  1.00 324.78 ? 81  PRO T CD    1 
ATOM   10096 N  N     . ALA D 3 56  ? 91.454  98.879  42.993  1.00 361.24 ? 82  ALA T N     1 
ATOM   10097 C  CA    . ALA D 3 56  ? 91.322  97.575  43.635  1.00 361.24 ? 82  ALA T CA    1 
ATOM   10098 C  C     . ALA D 3 56  ? 89.858  97.216  43.841  1.00 361.24 ? 82  ALA T C     1 
ATOM   10099 O  O     . ALA D 3 56  ? 89.433  96.093  43.546  1.00 361.24 ? 82  ALA T O     1 
ATOM   10100 C  CB    . ALA D 3 56  ? 92.074  97.567  44.966  1.00 361.24 ? 82  ALA T CB    1 
ATOM   10101 N  N     . LEU D 3 57  ? 89.066  98.168  44.336  1.00 383.55 ? 83  LEU T N     1 
ATOM   10102 C  CA    . LEU D 3 57  ? 87.641  97.925  44.528  1.00 383.55 ? 83  LEU T CA    1 
ATOM   10103 C  C     . LEU D 3 57  ? 86.933  97.706  43.198  1.00 383.55 ? 83  LEU T C     1 
ATOM   10104 O  O     . LEU D 3 57  ? 86.069  96.829  43.085  1.00 383.55 ? 83  LEU T O     1 
ATOM   10105 C  CB    . LEU D 3 57  ? 87.016  99.090  45.290  1.00 383.55 ? 83  LEU T CB    1 
ATOM   10106 C  CG    . LEU D 3 57  ? 87.677  99.383  46.637  1.00 383.55 ? 83  LEU T CG    1 
ATOM   10107 C  CD1   . LEU D 3 57  ? 87.108  100.645 47.261  1.00 383.55 ? 83  LEU T CD1   1 
ATOM   10108 C  CD2   . LEU D 3 57  ? 87.513  98.193  47.567  1.00 383.55 ? 83  LEU T CD2   1 
ATOM   10109 N  N     . LEU D 3 58  ? 87.291  98.491  42.178  1.00 388.31 ? 84  LEU T N     1 
ATOM   10110 C  CA    . LEU D 3 58  ? 86.658  98.340  40.872  1.00 388.31 ? 84  LEU T CA    1 
ATOM   10111 C  C     . LEU D 3 58  ? 86.917  96.958  40.290  1.00 388.31 ? 84  LEU T C     1 
ATOM   10112 O  O     . LEU D 3 58  ? 86.015  96.343  39.709  1.00 388.31 ? 84  LEU T O     1 
ATOM   10113 C  CB    . LEU D 3 58  ? 87.156  99.422  39.914  1.00 388.31 ? 84  LEU T CB    1 
ATOM   10114 C  CG    . LEU D 3 58  ? 86.679  100.850 40.175  1.00 388.31 ? 84  LEU T CG    1 
ATOM   10115 C  CD1   . LEU D 3 58  ? 87.184  101.783 39.086  1.00 388.31 ? 84  LEU T CD1   1 
ATOM   10116 C  CD2   . LEU D 3 58  ? 85.163  100.899 40.270  1.00 388.31 ? 84  LEU T CD2   1 
ATOM   10117 N  N     . LYS D 3 59  ? 88.142  96.453  40.434  1.00 426.96 ? 85  LYS T N     1 
ATOM   10118 C  CA    . LYS D 3 59  ? 88.453  95.135  39.895  1.00 426.96 ? 85  LYS T CA    1 
ATOM   10119 C  C     . LYS D 3 59  ? 87.881  94.011  40.751  1.00 426.96 ? 85  LYS T C     1 
ATOM   10120 O  O     . LYS D 3 59  ? 87.488  92.970  40.212  1.00 426.96 ? 85  LYS T O     1 
ATOM   10121 C  CB    . LYS D 3 59  ? 89.966  94.969  39.747  1.00 426.96 ? 85  LYS T CB    1 
ATOM   10122 C  CG    . LYS D 3 59  ? 90.374  93.760  38.922  1.00 426.96 ? 85  LYS T CG    1 
ATOM   10123 C  CD    . LYS D 3 59  ? 91.856  93.788  38.588  1.00 426.96 ? 85  LYS T CD    1 
ATOM   10124 C  CE    . LYS D 3 59  ? 92.229  92.648  37.654  1.00 426.96 ? 85  LYS T CE    1 
ATOM   10125 N  NZ    . LYS D 3 59  ? 93.661  92.703  37.250  1.00 426.96 ? 85  LYS T NZ    1 
ATOM   10126 N  N     . GLN D 3 60  ? 87.819  94.196  42.072  1.00 445.40 ? 86  GLN T N     1 
ATOM   10127 C  CA    . GLN D 3 60  ? 87.346  93.132  42.951  1.00 445.40 ? 86  GLN T CA    1 
ATOM   10128 C  C     . GLN D 3 60  ? 85.828  92.986  42.911  1.00 445.40 ? 86  GLN T C     1 
ATOM   10129 O  O     . GLN D 3 60  ? 85.312  91.863  42.937  1.00 445.40 ? 86  GLN T O     1 
ATOM   10130 C  CB    . GLN D 3 60  ? 87.816  93.393  44.382  1.00 445.40 ? 86  GLN T CB    1 
ATOM   10131 C  CG    . GLN D 3 60  ? 87.399  92.327  45.382  1.00 445.40 ? 86  GLN T CG    1 
ATOM   10132 C  CD    . GLN D 3 60  ? 87.882  92.627  46.788  1.00 445.40 ? 86  GLN T CD    1 
ATOM   10133 O  OE1   . GLN D 3 60  ? 88.493  93.666  47.040  1.00 445.40 ? 86  GLN T OE1   1 
ATOM   10134 N  NE2   . GLN D 3 60  ? 87.612  91.714  47.713  1.00 445.40 ? 86  GLN T NE2   1 
ATOM   10135 N  N     . HIS D 3 61  ? 85.098  94.099  42.848  1.00 451.78 ? 87  HIS T N     1 
ATOM   10136 C  CA    . HIS D 3 61  ? 83.645  94.045  42.958  1.00 451.78 ? 87  HIS T CA    1 
ATOM   10137 C  C     . HIS D 3 61  ? 82.959  93.986  41.596  1.00 451.78 ? 87  HIS T C     1 
ATOM   10138 O  O     . HIS D 3 61  ? 82.155  93.083  41.346  1.00 451.78 ? 87  HIS T O     1 
ATOM   10139 C  CB    . HIS D 3 61  ? 83.138  95.251  43.756  1.00 451.78 ? 87  HIS T CB    1 
ATOM   10140 C  CG    . HIS D 3 61  ? 83.735  95.361  45.125  1.00 451.78 ? 87  HIS T CG    1 
ATOM   10141 N  ND1   . HIS D 3 61  ? 83.412  94.497  46.149  1.00 451.78 ? 87  HIS T ND1   1 
ATOM   10142 C  CD2   . HIS D 3 61  ? 84.633  96.235  45.638  1.00 451.78 ? 87  HIS T CD2   1 
ATOM   10143 C  CE1   . HIS D 3 61  ? 84.088  94.832  47.234  1.00 451.78 ? 87  HIS T CE1   1 
ATOM   10144 N  NE2   . HIS D 3 61  ? 84.835  95.884  46.951  1.00 451.78 ? 87  HIS T NE2   1 
ATOM   10145 N  N     . GLN D 3 62  ? 83.271  94.933  40.715  1.00 457.39 ? 88  GLN T N     1 
ATOM   10146 C  CA    . GLN D 3 62  ? 82.644  95.043  39.403  1.00 457.39 ? 88  GLN T CA    1 
ATOM   10147 C  C     . GLN D 3 62  ? 81.114  95.075  39.499  1.00 457.39 ? 88  GLN T C     1 
ATOM   10148 O  O     . GLN D 3 62  ? 80.437  94.177  38.992  1.00 457.39 ? 88  GLN T O     1 
ATOM   10149 C  CB    . GLN D 3 62  ? 83.101  93.912  38.493  1.00 457.39 ? 88  GLN T CB    1 
ATOM   10150 C  CG    . GLN D 3 62  ? 84.610  93.746  38.423  1.00 457.39 ? 88  GLN T CG    1 
ATOM   10151 C  CD    . GLN D 3 62  ? 85.027  92.536  37.611  1.00 457.39 ? 88  GLN T CD    1 
ATOM   10152 O  OE1   . GLN D 3 62  ? 84.198  91.879  36.983  1.00 457.39 ? 88  GLN T OE1   1 
ATOM   10153 N  NE2   . GLN D 3 62  ? 86.321  92.235  37.621  1.00 457.39 ? 88  GLN T NE2   1 
ATOM   10154 N  N     . PRO D 3 63  ? 80.545  96.091  40.140  1.00 465.20 ? 89  PRO T N     1 
ATOM   10155 C  CA    . PRO D 3 63  ? 79.097  96.133  40.344  1.00 465.20 ? 89  PRO T CA    1 
ATOM   10156 C  C     . PRO D 3 63  ? 78.381  96.885  39.227  1.00 465.20 ? 89  PRO T C     1 
ATOM   10157 O  O     . PRO D 3 63  ? 78.996  97.527  38.373  1.00 465.20 ? 89  PRO T O     1 
ATOM   10158 C  CB    . PRO D 3 63  ? 78.975  96.890  41.669  1.00 465.20 ? 89  PRO T CB    1 
ATOM   10159 C  CG    . PRO D 3 63  ? 80.084  97.890  41.579  1.00 465.20 ? 89  PRO T CG    1 
ATOM   10160 C  CD    . PRO D 3 63  ? 81.206  97.239  40.789  1.00 465.20 ? 89  PRO T CD    1 
ATOM   10161 N  N     . ARG D 3 64  ? 77.050  96.791  39.254  1.00 461.83 ? 90  ARG T N     1 
ATOM   10162 C  CA    . ARG D 3 64  ? 76.238  97.567  38.322  1.00 461.83 ? 90  ARG T CA    1 
ATOM   10163 C  C     . ARG D 3 64  ? 76.228  99.043  38.700  1.00 461.83 ? 90  ARG T C     1 
ATOM   10164 O  O     . ARG D 3 64  ? 76.388  99.914  37.836  1.00 461.83 ? 90  ARG T O     1 
ATOM   10165 C  CB    . ARG D 3 64  ? 74.814  97.014  38.278  1.00 461.83 ? 90  ARG T CB    1 
ATOM   10166 C  CG    . ARG D 3 64  ? 74.713  95.523  37.966  1.00 461.83 ? 90  ARG T CG    1 
ATOM   10167 C  CD    . ARG D 3 64  ? 74.954  95.219  36.491  1.00 461.83 ? 90  ARG T CD    1 
ATOM   10168 N  NE    . ARG D 3 64  ? 76.367  95.260  36.133  1.00 461.83 ? 90  ARG T NE    1 
ATOM   10169 C  CZ    . ARG D 3 64  ? 77.201  94.237  36.256  1.00 461.83 ? 90  ARG T CZ    1 
ATOM   10170 N  NH1   . ARG D 3 64  ? 76.797  93.069  36.726  1.00 461.83 ? 90  ARG T NH1   1 
ATOM   10171 N  NH2   . ARG D 3 64  ? 78.473  94.391  35.899  1.00 461.83 ? 90  ARG T NH2   1 
ATOM   10172 N  N     . TRP D 3 65  ? 76.046  99.342  39.984  1.00 448.22 ? 91  TRP T N     1 
ATOM   10173 C  CA    . TRP D 3 65  ? 76.022  100.706 40.492  1.00 448.22 ? 91  TRP T CA    1 
ATOM   10174 C  C     . TRP D 3 65  ? 77.089  100.867 41.565  1.00 448.22 ? 91  TRP T C     1 
ATOM   10175 O  O     . TRP D 3 65  ? 77.375  99.929  42.315  1.00 448.22 ? 91  TRP T O     1 
ATOM   10176 C  CB    . TRP D 3 65  ? 74.649  101.065 41.078  1.00 448.22 ? 91  TRP T CB    1 
ATOM   10177 C  CG    . TRP D 3 65  ? 73.525  101.065 40.085  1.00 448.22 ? 91  TRP T CG    1 
ATOM   10178 C  CD1   . TRP D 3 65  ? 73.624  100.966 38.729  1.00 448.22 ? 91  TRP T CD1   1 
ATOM   10179 C  CD2   . TRP D 3 65  ? 72.126  101.170 40.378  1.00 448.22 ? 91  TRP T CD2   1 
ATOM   10180 N  NE1   . TRP D 3 65  ? 72.375  101.002 38.158  1.00 448.22 ? 91  TRP T NE1   1 
ATOM   10181 C  CE2   . TRP D 3 65  ? 71.438  101.127 39.149  1.00 448.22 ? 91  TRP T CE2   1 
ATOM   10182 C  CE3   . TRP D 3 65  ? 71.388  101.295 41.559  1.00 448.22 ? 91  TRP T CE3   1 
ATOM   10183 C  CZ2   . TRP D 3 65  ? 70.049  101.205 39.068  1.00 448.22 ? 91  TRP T CZ2   1 
ATOM   10184 C  CZ3   . TRP D 3 65  ? 70.009  101.373 41.477  1.00 448.22 ? 91  TRP T CZ3   1 
ATOM   10185 C  CH2   . TRP D 3 65  ? 69.354  101.328 40.240  1.00 448.22 ? 91  TRP T CH2   1 
ATOM   10186 N  N     . VAL D 3 66  ? 77.676  102.059 41.633  1.00 409.34 ? 92  VAL T N     1 
ATOM   10187 C  CA    . VAL D 3 66  ? 78.675  102.395 42.640  1.00 409.34 ? 92  VAL T CA    1 
ATOM   10188 C  C     . VAL D 3 66  ? 78.190  103.617 43.406  1.00 409.34 ? 92  VAL T C     1 
ATOM   10189 O  O     . VAL D 3 66  ? 77.860  104.643 42.802  1.00 409.34 ? 92  VAL T O     1 
ATOM   10190 C  CB    . VAL D 3 66  ? 80.055  102.661 42.011  1.00 409.34 ? 92  VAL T CB    1 
ATOM   10191 C  CG1   . VAL D 3 66  ? 81.065  103.025 43.087  1.00 409.34 ? 92  VAL T CG1   1 
ATOM   10192 C  CG2   . VAL D 3 66  ? 80.523  101.451 41.226  1.00 409.34 ? 92  VAL T CG2   1 
ATOM   10193 N  N     . LEU D 3 67  ? 78.149  103.506 44.731  1.00 377.55 ? 93  LEU T N     1 
ATOM   10194 C  CA    . LEU D 3 67  ? 77.790  104.625 45.594  1.00 377.55 ? 93  LEU T CA    1 
ATOM   10195 C  C     . LEU D 3 67  ? 79.071  105.359 45.977  1.00 377.55 ? 93  LEU T C     1 
ATOM   10196 O  O     . LEU D 3 67  ? 79.915  104.816 46.697  1.00 377.55 ? 93  LEU T O     1 
ATOM   10197 C  CB    . LEU D 3 67  ? 77.029  104.138 46.825  1.00 377.55 ? 93  LEU T CB    1 
ATOM   10198 C  CG    . LEU D 3 67  ? 76.648  105.176 47.885  1.00 377.55 ? 93  LEU T CG    1 
ATOM   10199 C  CD1   . LEU D 3 67  ? 76.059  106.426 47.255  1.00 377.55 ? 93  LEU T CD1   1 
ATOM   10200 C  CD2   . LEU D 3 67  ? 75.674  104.590 48.895  1.00 377.55 ? 93  LEU T CD2   1 
ATOM   10201 N  N     . VAL D 3 68  ? 79.215  106.588 45.494  1.00 353.49 ? 94  VAL T N     1 
ATOM   10202 C  CA    . VAL D 3 68  ? 80.412  107.393 45.706  1.00 353.49 ? 94  VAL T CA    1 
ATOM   10203 C  C     . VAL D 3 68  ? 80.014  108.566 46.592  1.00 353.49 ? 94  VAL T C     1 
ATOM   10204 O  O     . VAL D 3 68  ? 79.417  109.542 46.122  1.00 353.49 ? 94  VAL T O     1 
ATOM   10205 C  CB    . VAL D 3 68  ? 81.023  107.872 44.385  1.00 353.49 ? 94  VAL T CB    1 
ATOM   10206 C  CG1   . VAL D 3 68  ? 82.295  108.664 44.646  1.00 353.49 ? 94  VAL T CG1   1 
ATOM   10207 C  CG2   . VAL D 3 68  ? 81.302  106.691 43.471  1.00 353.49 ? 94  VAL T CG2   1 
ATOM   10208 N  N     . GLU D 3 69  ? 80.341  108.477 47.884  1.00 331.88 ? 95  GLU T N     1 
ATOM   10209 C  CA    . GLU D 3 69  ? 80.091  109.555 48.843  1.00 331.88 ? 95  GLU T CA    1 
ATOM   10210 C  C     . GLU D 3 69  ? 81.426  109.879 49.519  1.00 331.88 ? 95  GLU T C     1 
ATOM   10211 O  O     . GLU D 3 69  ? 81.758  109.380 50.596  1.00 331.88 ? 95  GLU T O     1 
ATOM   10212 C  CB    . GLU D 3 69  ? 78.969  109.167 49.851  1.00 331.88 ? 95  GLU T CB    1 
ATOM   10213 C  CG    . GLU D 3 69  ? 79.225  107.964 50.779  1.00 331.88 ? 95  GLU T CG    1 
ATOM   10214 C  CD    . GLU D 3 69  ? 79.385  106.638 50.055  1.00 331.88 ? 95  GLU T CD    1 
ATOM   10215 O  OE1   . GLU D 3 69  ? 79.269  106.602 48.814  1.00 331.88 ? 95  GLU T OE1   1 
ATOM   10216 O  OE2   . GLU D 3 69  ? 79.634  105.623 50.736  1.00 331.88 ? 95  GLU T OE2   1 
ATOM   10217 N  N     . LEU D 3 70  ? 82.206  110.738 48.871  1.00 269.02 ? 96  LEU T N     1 
ATOM   10218 C  CA    . LEU D 3 70  ? 83.525  111.097 49.364  1.00 269.02 ? 96  LEU T CA    1 
ATOM   10219 C  C     . LEU D 3 70  ? 83.695  112.605 49.275  1.00 269.02 ? 96  LEU T C     1 
ATOM   10220 O  O     . LEU D 3 70  ? 82.944  113.301 48.588  1.00 269.02 ? 96  LEU T O     1 
ATOM   10221 C  CB    . LEU D 3 70  ? 84.631  110.371 48.589  1.00 269.02 ? 96  LEU T CB    1 
ATOM   10222 C  CG    . LEU D 3 70  ? 84.820  108.901 48.968  1.00 269.02 ? 96  LEU T CG    1 
ATOM   10223 C  CD1   . LEU D 3 70  ? 85.828  108.228 48.051  1.00 269.02 ? 96  LEU T CD1   1 
ATOM   10224 C  CD2   . LEU D 3 70  ? 85.256  108.789 50.420  1.00 269.02 ? 96  LEU T CD2   1 
ATOM   10225 N  N     . GLY D 3 71  ? 84.699  113.107 49.989  1.00 271.38 ? 97  GLY T N     1 
ATOM   10226 C  CA    . GLY D 3 71  ? 84.923  114.528 50.103  1.00 271.38 ? 97  GLY T CA    1 
ATOM   10227 C  C     . GLY D 3 71  ? 84.235  115.181 51.280  1.00 271.38 ? 97  GLY T C     1 
ATOM   10228 O  O     . GLY D 3 71  ? 84.563  116.329 51.607  1.00 271.38 ? 97  GLY T O     1 
ATOM   10229 N  N     . GLY D 3 72  ? 83.292  114.492 51.925  1.00 262.24 ? 98  GLY T N     1 
ATOM   10230 C  CA    . GLY D 3 72  ? 82.685  115.043 53.125  1.00 262.24 ? 98  GLY T CA    1 
ATOM   10231 C  C     . GLY D 3 72  ? 83.694  115.222 54.242  1.00 262.24 ? 98  GLY T C     1 
ATOM   10232 O  O     . GLY D 3 72  ? 83.756  116.276 54.878  1.00 262.24 ? 98  GLY T O     1 
ATOM   10233 N  N     . ASN D 3 73  ? 84.512  114.196 54.483  1.00 272.62 ? 99  ASN T N     1 
ATOM   10234 C  CA    . ASN D 3 73  ? 85.600  114.334 55.443  1.00 272.62 ? 99  ASN T CA    1 
ATOM   10235 C  C     . ASN D 3 73  ? 86.662  115.295 54.935  1.00 272.62 ? 99  ASN T C     1 
ATOM   10236 O  O     . ASN D 3 73  ? 87.308  115.983 55.732  1.00 272.62 ? 99  ASN T O     1 
ATOM   10237 C  CB    . ASN D 3 73  ? 86.223  112.973 55.736  1.00 272.62 ? 99  ASN T CB    1 
ATOM   10238 C  CG    . ASN D 3 73  ? 85.260  111.837 55.500  1.00 272.62 ? 99  ASN T CG    1 
ATOM   10239 O  OD1   . ASN D 3 73  ? 85.460  111.020 54.601  1.00 272.62 ? 99  ASN T OD1   1 
ATOM   10240 N  ND2   . ASN D 3 73  ? 84.204  111.778 56.303  1.00 272.62 ? 99  ASN T ND2   1 
ATOM   10241 N  N     . ASP D 3 74  ? 86.867  115.342 53.617  1.00 269.84 ? 100 ASP T N     1 
ATOM   10242 C  CA    . ASP D 3 74  ? 87.783  116.321 53.046  1.00 269.84 ? 100 ASP T CA    1 
ATOM   10243 C  C     . ASP D 3 74  ? 87.290  117.738 53.301  1.00 269.84 ? 100 ASP T C     1 
ATOM   10244 O  O     . ASP D 3 74  ? 88.084  118.636 53.608  1.00 269.84 ? 100 ASP T O     1 
ATOM   10245 C  CB    . ASP D 3 74  ? 87.950  116.063 51.549  1.00 269.84 ? 100 ASP T CB    1 
ATOM   10246 C  CG    . ASP D 3 74  ? 88.364  114.636 51.249  1.00 269.84 ? 100 ASP T CG    1 
ATOM   10247 O  OD1   . ASP D 3 74  ? 88.873  113.962 52.169  1.00 269.84 ? 100 ASP T OD1   1 
ATOM   10248 O  OD2   . ASP D 3 74  ? 88.181  114.189 50.098  1.00 269.84 ? 100 ASP T OD2   1 
ATOM   10249 N  N     . GLY D 3 75  ? 85.981  117.959 53.174  1.00 264.52 ? 101 GLY T N     1 
ATOM   10250 C  CA    . GLY D 3 75  ? 85.423  119.252 53.533  1.00 264.52 ? 101 GLY T CA    1 
ATOM   10251 C  C     . GLY D 3 75  ? 85.525  119.533 55.019  1.00 264.52 ? 101 GLY T C     1 
ATOM   10252 O  O     . GLY D 3 75  ? 85.782  120.667 55.429  1.00 264.52 ? 101 GLY T O     1 
ATOM   10253 N  N     . LEU D 3 76  ? 85.319  118.505 55.846  1.00 272.24 ? 102 LEU T N     1 
ATOM   10254 C  CA    . LEU D 3 76  ? 85.428  118.675 57.292  1.00 272.24 ? 102 LEU T CA    1 
ATOM   10255 C  C     . LEU D 3 76  ? 86.835  119.104 57.689  1.00 272.24 ? 102 LEU T C     1 
ATOM   10256 O  O     . LEU D 3 76  ? 87.012  120.031 58.486  1.00 272.24 ? 102 LEU T O     1 
ATOM   10257 C  CB    . LEU D 3 76  ? 85.041  117.379 58.006  1.00 272.24 ? 102 LEU T CB    1 
ATOM   10258 C  CG    . LEU D 3 76  ? 83.565  116.978 57.973  1.00 272.24 ? 102 LEU T CG    1 
ATOM   10259 C  CD1   . LEU D 3 76  ? 83.362  115.628 58.644  1.00 272.24 ? 102 LEU T CD1   1 
ATOM   10260 C  CD2   . LEU D 3 76  ? 82.699  118.043 58.631  1.00 272.24 ? 102 LEU T CD2   1 
ATOM   10261 N  N     . ARG D 3 77  ? 87.851  118.435 57.141  1.00 265.59 ? 103 ARG T N     1 
ATOM   10262 C  CA    . ARG D 3 77  ? 89.227  118.821 57.430  1.00 265.59 ? 103 ARG T CA    1 
ATOM   10263 C  C     . ARG D 3 77  ? 89.612  120.099 56.696  1.00 265.59 ? 103 ARG T C     1 
ATOM   10264 O  O     . ARG D 3 77  ? 90.475  120.848 57.167  1.00 265.59 ? 103 ARG T O     1 
ATOM   10265 C  CB    . ARG D 3 77  ? 90.181  117.681 57.072  1.00 265.59 ? 103 ARG T CB    1 
ATOM   10266 C  CG    . ARG D 3 77  ? 90.308  117.398 55.584  1.00 265.59 ? 103 ARG T CG    1 
ATOM   10267 C  CD    . ARG D 3 77  ? 91.000  116.068 55.339  1.00 265.59 ? 103 ARG T CD    1 
ATOM   10268 N  NE    . ARG D 3 77  ? 90.074  114.945 55.430  1.00 265.59 ? 103 ARG T NE    1 
ATOM   10269 C  CZ    . ARG D 3 77  ? 90.443  113.675 55.524  1.00 265.59 ? 103 ARG T CZ    1 
ATOM   10270 N  NH1   . ARG D 3 77  ? 91.718  113.328 55.582  1.00 265.59 ? 103 ARG T NH1   1 
ATOM   10271 N  NH2   . ARG D 3 77  ? 89.509  112.729 55.565  1.00 265.59 ? 103 ARG T NH2   1 
ATOM   10272 N  N     . GLY D 3 78  ? 88.993  120.359 55.548  1.00 254.46 ? 104 GLY T N     1 
ATOM   10273 C  CA    . GLY D 3 78  ? 89.204  121.602 54.836  1.00 254.46 ? 104 GLY T CA    1 
ATOM   10274 C  C     . GLY D 3 78  ? 90.134  121.500 53.646  1.00 254.46 ? 104 GLY T C     1 
ATOM   10275 O  O     . GLY D 3 78  ? 91.359  121.532 53.800  1.00 254.46 ? 104 GLY T O     1 
ATOM   10276 N  N     . PHE D 3 79  ? 89.561  121.395 52.451  1.00 250.38 ? 105 PHE T N     1 
ATOM   10277 C  CA    . PHE D 3 79  ? 90.309  121.407 51.205  1.00 250.38 ? 105 PHE T CA    1 
ATOM   10278 C  C     . PHE D 3 79  ? 89.876  122.603 50.370  1.00 250.38 ? 105 PHE T C     1 
ATOM   10279 O  O     . PHE D 3 79  ? 88.718  123.029 50.424  1.00 250.38 ? 105 PHE T O     1 
ATOM   10280 C  CB    . PHE D 3 79  ? 90.095  120.119 50.395  1.00 250.38 ? 105 PHE T CB    1 
ATOM   10281 C  CG    . PHE D 3 79  ? 90.858  118.932 50.913  1.00 250.38 ? 105 PHE T CG    1 
ATOM   10282 C  CD1   . PHE D 3 79  ? 91.709  119.049 51.998  1.00 250.38 ? 105 PHE T CD1   1 
ATOM   10283 C  CD2   . PHE D 3 79  ? 90.733  117.698 50.298  1.00 250.38 ? 105 PHE T CD2   1 
ATOM   10284 C  CE1   . PHE D 3 79  ? 92.411  117.955 52.468  1.00 250.38 ? 105 PHE T CE1   1 
ATOM   10285 C  CE2   . PHE D 3 79  ? 91.432  116.600 50.762  1.00 250.38 ? 105 PHE T CE2   1 
ATOM   10286 C  CZ    . PHE D 3 79  ? 92.273  116.729 51.848  1.00 250.38 ? 105 PHE T CZ    1 
ATOM   10287 N  N     . GLN D 3 80  ? 90.812  123.148 49.603  1.00 242.15 ? 106 GLN T N     1 
ATOM   10288 C  CA    . GLN D 3 80  ? 90.469  124.222 48.684  1.00 242.15 ? 106 GLN T CA    1 
ATOM   10289 C  C     . GLN D 3 80  ? 89.517  123.689 47.618  1.00 242.15 ? 106 GLN T C     1 
ATOM   10290 O  O     . GLN D 3 80  ? 89.720  122.574 47.116  1.00 242.15 ? 106 GLN T O     1 
ATOM   10291 C  CB    . GLN D 3 80  ? 91.720  124.811 48.037  1.00 242.15 ? 106 GLN T CB    1 
ATOM   10292 C  CG    . GLN D 3 80  ? 92.504  125.732 48.956  1.00 242.15 ? 106 GLN T CG    1 
ATOM   10293 C  CD    . GLN D 3 80  ? 93.256  126.806 48.197  1.00 242.15 ? 106 GLN T CD    1 
ATOM   10294 O  OE1   . GLN D 3 80  ? 93.305  126.794 46.967  1.00 242.15 ? 106 GLN T OE1   1 
ATOM   10295 N  NE2   . GLN D 3 80  ? 93.842  127.748 48.928  1.00 242.15 ? 106 GLN T NE2   1 
ATOM   10296 N  N     . PRO D 3 81  ? 88.473  124.440 47.254  1.00 242.60 ? 107 PRO T N     1 
ATOM   10297 C  CA    . PRO D 3 81  ? 87.439  123.878 46.366  1.00 242.60 ? 107 PRO T CA    1 
ATOM   10298 C  C     . PRO D 3 81  ? 87.968  123.376 45.034  1.00 242.60 ? 107 PRO T C     1 
ATOM   10299 O  O     . PRO D 3 81  ? 87.502  122.341 44.547  1.00 242.60 ? 107 PRO T O     1 
ATOM   10300 C  CB    . PRO D 3 81  ? 86.468  125.054 46.182  1.00 242.60 ? 107 PRO T CB    1 
ATOM   10301 C  CG    . PRO D 3 81  ? 86.691  125.923 47.378  1.00 242.60 ? 107 PRO T CG    1 
ATOM   10302 C  CD    . PRO D 3 81  ? 88.152  125.810 47.687  1.00 242.60 ? 107 PRO T CD    1 
ATOM   10303 N  N     . GLN D 3 82  ? 88.936  124.070 44.434  1.00 258.77 ? 108 GLN T N     1 
ATOM   10304 C  CA    . GLN D 3 82  ? 89.392  123.701 43.096  1.00 258.77 ? 108 GLN T CA    1 
ATOM   10305 C  C     . GLN D 3 82  ? 90.052  122.326 43.091  1.00 258.77 ? 108 GLN T C     1 
ATOM   10306 O  O     . GLN D 3 82  ? 89.757  121.486 42.233  1.00 258.77 ? 108 GLN T O     1 
ATOM   10307 C  CB    . GLN D 3 82  ? 90.356  124.761 42.559  1.00 258.77 ? 108 GLN T CB    1 
ATOM   10308 C  CG    . GLN D 3 82  ? 90.398  126.050 43.367  1.00 258.77 ? 108 GLN T CG    1 
ATOM   10309 C  CD    . GLN D 3 82  ? 91.288  125.945 44.592  1.00 258.77 ? 108 GLN T CD    1 
ATOM   10310 O  OE1   . GLN D 3 82  ? 91.985  124.949 44.783  1.00 258.77 ? 108 GLN T OE1   1 
ATOM   10311 N  NE2   . GLN D 3 82  ? 91.265  126.975 45.431  1.00 258.77 ? 108 GLN T NE2   1 
ATOM   10312 N  N     . GLN D 3 83  ? 90.947  122.079 44.050  1.00 256.56 ? 109 GLN T N     1 
ATOM   10313 C  CA    . GLN D 3 83  ? 91.686  120.820 44.075  1.00 256.56 ? 109 GLN T CA    1 
ATOM   10314 C  C     . GLN D 3 83  ? 90.758  119.634 44.313  1.00 256.56 ? 109 GLN T C     1 
ATOM   10315 O  O     . GLN D 3 83  ? 90.823  118.625 43.596  1.00 256.56 ? 109 GLN T O     1 
ATOM   10316 C  CB    . GLN D 3 83  ? 92.780  120.886 45.143  1.00 256.56 ? 109 GLN T CB    1 
ATOM   10317 C  CG    . GLN D 3 83  ? 93.182  119.545 45.737  1.00 256.56 ? 109 GLN T CG    1 
ATOM   10318 C  CD    . GLN D 3 83  ? 92.454  119.245 47.034  1.00 256.56 ? 109 GLN T CD    1 
ATOM   10319 O  OE1   . GLN D 3 83  ? 91.525  119.957 47.417  1.00 256.56 ? 109 GLN T OE1   1 
ATOM   10320 N  NE2   . GLN D 3 83  ? 92.875  118.188 47.719  1.00 256.56 ? 109 GLN T NE2   1 
ATOM   10321 N  N     . THR D 3 84  ? 89.882  119.737 45.316  1.00 266.78 ? 110 THR T N     1 
ATOM   10322 C  CA    . THR D 3 84  ? 88.968  118.637 45.601  1.00 266.78 ? 110 THR T CA    1 
ATOM   10323 C  C     . THR D 3 84  ? 87.965  118.449 44.470  1.00 266.78 ? 110 THR T C     1 
ATOM   10324 O  O     . THR D 3 84  ? 87.594  117.315 44.149  1.00 266.78 ? 110 THR T O     1 
ATOM   10325 C  CB    . THR D 3 84  ? 88.253  118.865 46.936  1.00 266.78 ? 110 THR T CB    1 
ATOM   10326 O  OG1   . THR D 3 84  ? 87.278  117.835 47.140  1.00 266.78 ? 110 THR T OG1   1 
ATOM   10327 C  CG2   . THR D 3 84  ? 87.566  120.221 46.967  1.00 266.78 ? 110 THR T CG2   1 
ATOM   10328 N  N     . GLU D 3 85  ? 87.527  119.545 43.846  1.00 284.12 ? 111 GLU T N     1 
ATOM   10329 C  CA    . GLU D 3 85  ? 86.630  119.440 42.701  1.00 284.12 ? 111 GLU T CA    1 
ATOM   10330 C  C     . GLU D 3 85  ? 87.293  118.689 41.556  1.00 284.12 ? 111 GLU T C     1 
ATOM   10331 O  O     . GLU D 3 85  ? 86.684  117.805 40.946  1.00 284.12 ? 111 GLU T O     1 
ATOM   10332 C  CB    . GLU D 3 85  ? 86.192  120.832 42.246  1.00 284.12 ? 111 GLU T CB    1 
ATOM   10333 C  CG    . GLU D 3 85  ? 84.997  121.393 42.994  1.00 284.12 ? 111 GLU T CG    1 
ATOM   10334 C  CD    . GLU D 3 85  ? 84.821  122.882 42.765  1.00 284.12 ? 111 GLU T CD    1 
ATOM   10335 O  OE1   . GLU D 3 85  ? 85.765  123.520 42.254  1.00 284.12 ? 111 GLU T OE1   1 
ATOM   10336 O  OE2   . GLU D 3 85  ? 83.741  123.414 43.095  1.00 284.12 ? 111 GLU T OE2   1 
ATOM   10337 N  N     . GLN D 3 86  ? 88.550  119.023 41.256  1.00 275.52 ? 112 GLN T N     1 
ATOM   10338 C  CA    . GLN D 3 86  ? 89.256  118.337 40.179  1.00 275.52 ? 112 GLN T CA    1 
ATOM   10339 C  C     . GLN D 3 86  ? 89.467  116.863 40.502  1.00 275.52 ? 112 GLN T C     1 
ATOM   10340 O  O     . GLN D 3 86  ? 89.293  115.998 39.633  1.00 275.52 ? 112 GLN T O     1 
ATOM   10341 C  CB    . GLN D 3 86  ? 90.594  119.023 39.906  1.00 275.52 ? 112 GLN T CB    1 
ATOM   10342 C  CG    . GLN D 3 86  ? 91.474  118.286 38.910  1.00 275.52 ? 112 GLN T CG    1 
ATOM   10343 C  CD    . GLN D 3 86  ? 90.780  118.047 37.582  1.00 275.52 ? 112 GLN T CD    1 
ATOM   10344 O  OE1   . GLN D 3 86  ? 90.839  116.950 37.027  1.00 275.52 ? 112 GLN T OE1   1 
ATOM   10345 N  NE2   . GLN D 3 86  ? 90.121  119.078 37.064  1.00 275.52 ? 112 GLN T NE2   1 
ATOM   10346 N  N     . THR D 3 87  ? 89.844  116.555 41.746  1.00 287.49 ? 113 THR T N     1 
ATOM   10347 C  CA    . THR D 3 87  ? 90.071  115.162 42.117  1.00 287.49 ? 113 THR T CA    1 
ATOM   10348 C  C     . THR D 3 87  ? 88.779  114.356 42.039  1.00 287.49 ? 113 THR T C     1 
ATOM   10349 O  O     . THR D 3 87  ? 88.765  113.229 41.529  1.00 287.49 ? 113 THR T O     1 
ATOM   10350 C  CB    . THR D 3 87  ? 90.676  115.082 43.519  1.00 287.49 ? 113 THR T CB    1 
ATOM   10351 O  OG1   . THR D 3 87  ? 91.622  116.143 43.693  1.00 287.49 ? 113 THR T OG1   1 
ATOM   10352 C  CG2   . THR D 3 87  ? 91.389  113.752 43.702  1.00 287.49 ? 113 THR T CG2   1 
ATOM   10353 N  N     . LEU D 3 88  ? 87.676  114.926 42.531  1.00 332.53 ? 114 LEU T N     1 
ATOM   10354 C  CA    . LEU D 3 88  ? 86.390  114.243 42.454  1.00 332.53 ? 114 LEU T CA    1 
ATOM   10355 C  C     . LEU D 3 88  ? 85.940  114.088 41.007  1.00 332.53 ? 114 LEU T C     1 
ATOM   10356 O  O     . LEU D 3 88  ? 85.336  113.073 40.643  1.00 332.53 ? 114 LEU T O     1 
ATOM   10357 C  CB    . LEU D 3 88  ? 85.345  115.006 43.269  1.00 332.53 ? 114 LEU T CB    1 
ATOM   10358 C  CG    . LEU D 3 88  ? 84.365  114.187 44.114  1.00 332.53 ? 114 LEU T CG    1 
ATOM   10359 C  CD1   . LEU D 3 88  ? 83.578  115.099 45.043  1.00 332.53 ? 114 LEU T CD1   1 
ATOM   10360 C  CD2   . LEU D 3 88  ? 83.421  113.379 43.240  1.00 332.53 ? 114 LEU T CD2   1 
ATOM   10361 N  N     . ARG D 3 89  ? 86.226  115.086 40.168  1.00 364.01 ? 115 ARG T N     1 
ATOM   10362 C  CA    . ARG D 3 89  ? 85.904  114.984 38.750  1.00 364.01 ? 115 ARG T CA    1 
ATOM   10363 C  C     . ARG D 3 89  ? 86.648  113.822 38.110  1.00 364.01 ? 115 ARG T C     1 
ATOM   10364 O  O     . ARG D 3 89  ? 86.064  113.027 37.364  1.00 364.01 ? 115 ARG T O     1 
ATOM   10365 C  CB    . ARG D 3 89  ? 86.253  116.295 38.045  1.00 364.01 ? 115 ARG T CB    1 
ATOM   10366 C  CG    . ARG D 3 89  ? 85.443  116.577 36.795  1.00 364.01 ? 115 ARG T CG    1 
ATOM   10367 C  CD    . ARG D 3 89  ? 84.048  117.044 37.161  1.00 364.01 ? 115 ARG T CD    1 
ATOM   10368 N  NE    . ARG D 3 89  ? 84.090  118.104 38.161  1.00 364.01 ? 115 ARG T NE    1 
ATOM   10369 C  CZ    . ARG D 3 89  ? 84.169  119.398 37.883  1.00 364.01 ? 115 ARG T CZ    1 
ATOM   10370 N  NH1   . ARG D 3 89  ? 84.216  119.835 36.636  1.00 364.01 ? 115 ARG T NH1   1 
ATOM   10371 N  NH2   . ARG D 3 89  ? 84.202  120.275 38.882  1.00 364.01 ? 115 ARG T NH2   1 
ATOM   10372 N  N     . GLN D 3 90  ? 87.945  113.705 38.400  1.00 394.17 ? 116 GLN T N     1 
ATOM   10373 C  CA    . GLN D 3 90  ? 88.727  112.601 37.853  1.00 394.17 ? 116 GLN T CA    1 
ATOM   10374 C  C     . GLN D 3 90  ? 88.214  111.259 38.361  1.00 394.17 ? 116 GLN T C     1 
ATOM   10375 O  O     . GLN D 3 90  ? 88.134  110.287 37.599  1.00 394.17 ? 116 GLN T O     1 
ATOM   10376 C  CB    . GLN D 3 90  ? 90.205  112.779 38.201  1.00 394.17 ? 116 GLN T CB    1 
ATOM   10377 C  CG    . GLN D 3 90  ? 91.101  111.699 37.622  1.00 394.17 ? 116 GLN T CG    1 
ATOM   10378 C  CD    . GLN D 3 90  ? 90.991  111.605 36.113  1.00 394.17 ? 116 GLN T CD    1 
ATOM   10379 O  OE1   . GLN D 3 90  ? 91.072  112.613 35.410  1.00 394.17 ? 116 GLN T OE1   1 
ATOM   10380 N  NE2   . GLN D 3 90  ? 90.798  110.393 35.607  1.00 394.17 ? 116 GLN T NE2   1 
ATOM   10381 N  N     . ILE D 3 91  ? 87.859  111.189 39.646  1.00 391.47 ? 117 ILE T N     1 
ATOM   10382 C  CA    . ILE D 3 91  ? 87.343  109.943 40.208  1.00 391.47 ? 117 ILE T CA    1 
ATOM   10383 C  C     . ILE D 3 91  ? 86.036  109.549 39.530  1.00 391.47 ? 117 ILE T C     1 
ATOM   10384 O  O     . ILE D 3 91  ? 85.828  108.380 39.184  1.00 391.47 ? 117 ILE T O     1 
ATOM   10385 C  CB    . ILE D 3 91  ? 87.176  110.074 41.734  1.00 391.47 ? 117 ILE T CB    1 
ATOM   10386 C  CG1   . ILE D 3 91  ? 88.544  110.185 42.409  1.00 391.47 ? 117 ILE T CG1   1 
ATOM   10387 C  CG2   . ILE D 3 91  ? 86.399  108.892 42.293  1.00 391.47 ? 117 ILE T CG2   1 
ATOM   10388 C  CD1   . ILE D 3 91  ? 88.473  110.349 43.911  1.00 391.47 ? 117 ILE T CD1   1 
ATOM   10389 N  N     . LEU D 3 92  ? 85.136  110.515 39.330  1.00 420.79 ? 118 LEU T N     1 
ATOM   10390 C  CA    . LEU D 3 92  ? 83.868  110.221 38.669  1.00 420.79 ? 118 LEU T CA    1 
ATOM   10391 C  C     . LEU D 3 92  ? 84.082  109.804 37.220  1.00 420.79 ? 118 LEU T C     1 
ATOM   10392 O  O     . LEU D 3 92  ? 83.390  108.911 36.715  1.00 420.79 ? 118 LEU T O     1 
ATOM   10393 C  CB    . LEU D 3 92  ? 82.938  111.432 38.749  1.00 420.79 ? 118 LEU T CB    1 
ATOM   10394 C  CG    . LEU D 3 92  ? 82.330  111.715 40.123  1.00 420.79 ? 118 LEU T CG    1 
ATOM   10395 C  CD1   . LEU D 3 92  ? 81.433  112.940 40.073  1.00 420.79 ? 118 LEU T CD1   1 
ATOM   10396 C  CD2   . LEU D 3 92  ? 81.559  110.504 40.627  1.00 420.79 ? 118 LEU T CD2   1 
ATOM   10397 N  N     . GLN D 3 93  ? 85.027  110.446 36.530  1.00 412.49 ? 119 GLN T N     1 
ATOM   10398 C  CA    . GLN D 3 93  ? 85.345  110.047 35.162  1.00 412.49 ? 119 GLN T CA    1 
ATOM   10399 C  C     . GLN D 3 93  ? 85.847  108.610 35.120  1.00 412.49 ? 119 GLN T C     1 
ATOM   10400 O  O     . GLN D 3 93  ? 85.453  107.826 34.250  1.00 412.49 ? 119 GLN T O     1 
ATOM   10401 C  CB    . GLN D 3 93  ? 86.383  110.998 34.567  1.00 412.49 ? 119 GLN T CB    1 
ATOM   10402 C  CG    . GLN D 3 93  ? 85.871  112.405 34.318  1.00 412.49 ? 119 GLN T CG    1 
ATOM   10403 C  CD    . GLN D 3 93  ? 86.995  113.411 34.166  1.00 412.49 ? 119 GLN T CD    1 
ATOM   10404 O  OE1   . GLN D 3 93  ? 88.172  113.059 34.240  1.00 412.49 ? 119 GLN T OE1   1 
ATOM   10405 N  NE2   . GLN D 3 93  ? 86.636  114.672 33.957  1.00 412.49 ? 119 GLN T NE2   1 
ATOM   10406 N  N     . ASP D 3 94  ? 86.718  108.246 36.065  1.00 428.38 ? 120 ASP T N     1 
ATOM   10407 C  CA    . ASP D 3 94  ? 87.212  106.874 36.125  1.00 428.38 ? 120 ASP T CA    1 
ATOM   10408 C  C     . ASP D 3 94  ? 86.085  105.891 36.420  1.00 428.38 ? 120 ASP T C     1 
ATOM   10409 O  O     . ASP D 3 94  ? 86.032  104.803 35.835  1.00 428.38 ? 120 ASP T O     1 
ATOM   10410 C  CB    . ASP D 3 94  ? 88.315  106.759 37.177  1.00 428.38 ? 120 ASP T CB    1 
ATOM   10411 C  CG    . ASP D 3 94  ? 89.516  107.626 36.856  1.00 428.38 ? 120 ASP T CG    1 
ATOM   10412 O  OD1   . ASP D 3 94  ? 89.484  108.327 35.823  1.00 428.38 ? 120 ASP T OD1   1 
ATOM   10413 O  OD2   . ASP D 3 94  ? 90.491  107.606 37.636  1.00 428.38 ? 120 ASP T OD2   1 
ATOM   10414 N  N     . VAL D 3 95  ? 85.179  106.254 37.331  1.00 450.22 ? 121 VAL T N     1 
ATOM   10415 C  CA    . VAL D 3 95  ? 84.081  105.358 37.692  1.00 450.22 ? 121 VAL T CA    1 
ATOM   10416 C  C     . VAL D 3 95  ? 83.158  105.137 36.499  1.00 450.22 ? 121 VAL T C     1 
ATOM   10417 O  O     . VAL D 3 95  ? 82.763  104.004 36.199  1.00 450.22 ? 121 VAL T O     1 
ATOM   10418 C  CB    . VAL D 3 95  ? 83.312  105.908 38.907  1.00 450.22 ? 121 VAL T CB    1 
ATOM   10419 C  CG1   . VAL D 3 95  ? 82.021  105.132 39.114  1.00 450.22 ? 121 VAL T CG1   1 
ATOM   10420 C  CG2   . VAL D 3 95  ? 84.176  105.836 40.156  1.00 450.22 ? 121 VAL T CG2   1 
ATOM   10421 N  N     . LYS D 3 96  ? 82.803  106.216 35.798  1.00 452.78 ? 122 LYS T N     1 
ATOM   10422 C  CA    . LYS D 3 96  ? 81.932  106.077 34.635  1.00 452.78 ? 122 LYS T CA    1 
ATOM   10423 C  C     . LYS D 3 96  ? 82.634  105.364 33.488  1.00 452.78 ? 122 LYS T C     1 
ATOM   10424 O  O     . LYS D 3 96  ? 81.977  104.695 32.683  1.00 452.78 ? 122 LYS T O     1 
ATOM   10425 C  CB    . LYS D 3 96  ? 81.431  107.446 34.175  1.00 452.78 ? 122 LYS T CB    1 
ATOM   10426 C  CG    . LYS D 3 96  ? 80.600  108.180 35.209  1.00 452.78 ? 122 LYS T CG    1 
ATOM   10427 C  CD    . LYS D 3 96  ? 79.565  109.076 34.551  1.00 452.78 ? 122 LYS T CD    1 
ATOM   10428 C  CE    . LYS D 3 96  ? 78.561  108.259 33.753  1.00 452.78 ? 122 LYS T CE    1 
ATOM   10429 N  NZ    . LYS D 3 96  ? 77.505  109.115 33.145  1.00 452.78 ? 122 LYS T NZ    1 
ATOM   10430 N  N     . ALA D 3 97  ? 83.959  105.493 33.397  1.00 456.26 ? 123 ALA T N     1 
ATOM   10431 C  CA    . ALA D 3 97  ? 84.695  104.832 32.325  1.00 456.26 ? 123 ALA T CA    1 
ATOM   10432 C  C     . ALA D 3 97  ? 84.625  103.316 32.454  1.00 456.26 ? 123 ALA T C     1 
ATOM   10433 O  O     . ALA D 3 97  ? 84.504  102.607 31.448  1.00 456.26 ? 123 ALA T O     1 
ATOM   10434 C  CB    . ALA D 3 97  ? 86.148  105.304 32.320  1.00 456.26 ? 123 ALA T CB    1 
ATOM   10435 N  N     . ALA D 3 98  ? 84.703  102.800 33.677  1.00 467.94 ? 124 ALA T N     1 
ATOM   10436 C  CA    . ALA D 3 98  ? 84.734  101.354 33.897  1.00 467.94 ? 124 ALA T CA    1 
ATOM   10437 C  C     . ALA D 3 98  ? 83.335  100.767 34.066  1.00 467.94 ? 124 ALA T C     1 
ATOM   10438 O  O     . ALA D 3 98  ? 83.060  100.044 35.022  1.00 467.94 ? 124 ALA T O     1 
ATOM   10439 C  CB    . ALA D 3 98  ? 85.609  101.036 35.104  1.00 467.94 ? 124 ALA T CB    1 
ATOM   10440 N  N     . ASN D 3 99  ? 82.445  101.076 33.119  1.00 470.19 ? 125 ASN T N     1 
ATOM   10441 C  CA    . ASN D 3 99  ? 81.121  100.453 33.003  1.00 470.19 ? 125 ASN T CA    1 
ATOM   10442 C  C     . ASN D 3 99  ? 80.351  100.441 34.323  1.00 470.19 ? 125 ASN T C     1 
ATOM   10443 O  O     . ASN D 3 99  ? 79.536  99.544  34.563  1.00 470.19 ? 125 ASN T O     1 
ATOM   10444 C  CB    . ASN D 3 99  ? 81.233  99.030  32.446  1.00 470.19 ? 125 ASN T CB    1 
ATOM   10445 C  CG    . ASN D 3 99  ? 81.884  98.990  31.078  1.00 470.19 ? 125 ASN T CG    1 
ATOM   10446 O  OD1   . ASN D 3 99  ? 81.770  99.935  30.296  1.00 470.19 ? 125 ASN T OD1   1 
ATOM   10447 N  ND2   . ASN D 3 99  ? 82.574  97.895  30.781  1.00 470.19 ? 125 ASN T ND2   1 
ATOM   10448 N  N     . ALA D 3 100 ? 80.591  101.420 35.190  1.00 460.49 ? 126 ALA T N     1 
ATOM   10449 C  CA    . ALA D 3 100 ? 79.977  101.467 36.510  1.00 460.49 ? 126 ALA T CA    1 
ATOM   10450 C  C     . ALA D 3 100 ? 79.203  102.767 36.665  1.00 460.49 ? 126 ALA T C     1 
ATOM   10451 O  O     . ALA D 3 100 ? 79.719  103.843 36.346  1.00 460.49 ? 126 ALA T O     1 
ATOM   10452 C  CB    . ALA D 3 100 ? 81.035  101.341 37.609  1.00 460.49 ? 126 ALA T CB    1 
ATOM   10453 N  N     . GLU D 3 101 ? 77.973  102.662 37.153  1.00 451.45 ? 127 GLU T N     1 
ATOM   10454 C  CA    . GLU D 3 101 ? 77.146  103.841 37.376  1.00 451.45 ? 127 GLU T CA    1 
ATOM   10455 C  C     . GLU D 3 101 ? 77.492  104.460 38.725  1.00 451.45 ? 127 GLU T C     1 
ATOM   10456 O  O     . GLU D 3 101 ? 77.325  103.801 39.757  1.00 451.45 ? 127 GLU T O     1 
ATOM   10457 C  CB    . GLU D 3 101 ? 75.668  103.472 37.326  1.00 451.45 ? 127 GLU T CB    1 
ATOM   10458 C  CG    . GLU D 3 101 ? 74.715  104.655 37.450  1.00 451.45 ? 127 GLU T CG    1 
ATOM   10459 C  CD    . GLU D 3 101 ? 74.298  104.932 38.882  1.00 451.45 ? 127 GLU T CD    1 
ATOM   10460 O  OE1   . GLU D 3 101 ? 74.541  104.070 39.752  1.00 451.45 ? 127 GLU T OE1   1 
ATOM   10461 O  OE2   . GLU D 3 101 ? 73.724  106.012 39.137  1.00 451.45 ? 127 GLU T OE2   1 
ATOM   10462 N  N     . PRO D 3 102 ? 77.973  105.698 38.766  1.00 438.10 ? 128 PRO T N     1 
ATOM   10463 C  CA    . PRO D 3 102 ? 78.262  106.334 40.051  1.00 438.10 ? 128 PRO T CA    1 
ATOM   10464 C  C     . PRO D 3 102 ? 77.009  106.904 40.692  1.00 438.10 ? 128 PRO T C     1 
ATOM   10465 O  O     . PRO D 3 102 ? 76.104  107.406 40.021  1.00 438.10 ? 128 PRO T O     1 
ATOM   10466 C  CB    . PRO D 3 102 ? 79.243  107.450 39.674  1.00 438.10 ? 128 PRO T CB    1 
ATOM   10467 C  CG    . PRO D 3 102 ? 78.838  107.822 38.291  1.00 438.10 ? 128 PRO T CG    1 
ATOM   10468 C  CD    . PRO D 3 102 ? 78.363  106.549 37.628  1.00 438.10 ? 128 PRO T CD    1 
ATOM   10469 N  N     . LEU D 3 103 ? 76.967  106.818 42.018  1.00 414.98 ? 129 LEU T N     1 
ATOM   10470 C  CA    . LEU D 3 103 ? 75.890  107.397 42.814  1.00 414.98 ? 129 LEU T CA    1 
ATOM   10471 C  C     . LEU D 3 103 ? 76.507  108.434 43.741  1.00 414.98 ? 129 LEU T C     1 
ATOM   10472 O  O     . LEU D 3 103 ? 77.177  108.082 44.718  1.00 414.98 ? 129 LEU T O     1 
ATOM   10473 C  CB    . LEU D 3 103 ? 75.140  106.322 43.599  1.00 414.98 ? 129 LEU T CB    1 
ATOM   10474 C  CG    . LEU D 3 103 ? 73.911  106.793 44.379  1.00 414.98 ? 129 LEU T CG    1 
ATOM   10475 C  CD1   . LEU D 3 103 ? 72.952  107.541 43.470  1.00 414.98 ? 129 LEU T CD1   1 
ATOM   10476 C  CD2   . LEU D 3 103 ? 73.213  105.616 45.043  1.00 414.98 ? 129 LEU T CD2   1 
ATOM   10477 N  N     . LEU D 3 104 ? 76.290  109.708 43.431  1.00 381.86 ? 130 LEU T N     1 
ATOM   10478 C  CA    . LEU D 3 104 ? 76.846  110.809 44.202  1.00 381.86 ? 130 LEU T CA    1 
ATOM   10479 C  C     . LEU D 3 104 ? 75.823  111.280 45.225  1.00 381.86 ? 130 LEU T C     1 
ATOM   10480 O  O     . LEU D 3 104 ? 74.654  111.498 44.889  1.00 381.86 ? 130 LEU T O     1 
ATOM   10481 C  CB    . LEU D 3 104 ? 77.255  111.965 43.289  1.00 381.86 ? 130 LEU T CB    1 
ATOM   10482 C  CG    . LEU D 3 104 ? 77.952  113.135 43.984  1.00 381.86 ? 130 LEU T CG    1 
ATOM   10483 C  CD1   . LEU D 3 104 ? 79.213  112.662 44.690  1.00 381.86 ? 130 LEU T CD1   1 
ATOM   10484 C  CD2   . LEU D 3 104 ? 78.271  114.237 42.990  1.00 381.86 ? 130 LEU T CD2   1 
ATOM   10485 N  N     . MET D 3 105 ? 76.264  111.430 46.470  1.00 363.88 ? 131 MET T N     1 
ATOM   10486 C  CA    . MET D 3 105 ? 75.405  111.848 47.567  1.00 363.88 ? 131 MET T CA    1 
ATOM   10487 C  C     . MET D 3 105 ? 75.594  113.337 47.823  1.00 363.88 ? 131 MET T C     1 
ATOM   10488 O  O     . MET D 3 105 ? 76.721  113.795 48.038  1.00 363.88 ? 131 MET T O     1 
ATOM   10489 C  CB    . MET D 3 105 ? 75.721  111.052 48.835  1.00 363.88 ? 131 MET T CB    1 
ATOM   10490 C  CG    . MET D 3 105 ? 74.934  111.482 50.061  1.00 363.88 ? 131 MET T CG    1 
ATOM   10491 S  SD    . MET D 3 105 ? 73.201  110.998 49.991  1.00 363.88 ? 131 MET T SD    1 
ATOM   10492 C  CE    . MET D 3 105 ? 73.356  109.221 49.835  1.00 363.88 ? 131 MET T CE    1 
ATOM   10493 N  N     . GLN D 3 106 ? 74.493  114.087 47.794  1.00 332.09 ? 132 GLN T N     1 
ATOM   10494 C  CA    . GLN D 3 106 ? 74.541  115.507 48.118  1.00 332.09 ? 132 GLN T CA    1 
ATOM   10495 C  C     . GLN D 3 106 ? 74.982  115.693 49.562  1.00 332.09 ? 132 GLN T C     1 
ATOM   10496 O  O     . GLN D 3 106 ? 74.258  115.320 50.491  1.00 332.09 ? 132 GLN T O     1 
ATOM   10497 C  CB    . GLN D 3 106 ? 73.180  116.167 47.889  1.00 332.09 ? 132 GLN T CB    1 
ATOM   10498 C  CG    . GLN D 3 106 ? 73.075  117.580 48.438  1.00 332.09 ? 132 GLN T CG    1 
ATOM   10499 C  CD    . GLN D 3 106 ? 74.084  118.525 47.818  1.00 332.09 ? 132 GLN T CD    1 
ATOM   10500 O  OE1   . GLN D 3 106 ? 74.019  118.826 46.627  1.00 332.09 ? 132 GLN T OE1   1 
ATOM   10501 N  NE2   . GLN D 3 106 ? 75.026  118.998 48.626  1.00 332.09 ? 132 GLN T NE2   1 
ATOM   10502 N  N     . ILE D 3 107 ? 76.169  116.258 49.764  1.00 312.52 ? 133 ILE T N     1 
ATOM   10503 C  CA    . ILE D 3 107 ? 76.730  116.463 51.092  1.00 312.52 ? 133 ILE T CA    1 
ATOM   10504 C  C     . ILE D 3 107 ? 76.753  117.956 51.379  1.00 312.52 ? 133 ILE T C     1 
ATOM   10505 O  O     . ILE D 3 107 ? 77.258  118.745 50.572  1.00 312.52 ? 133 ILE T O     1 
ATOM   10506 C  CB    . ILE D 3 107 ? 78.137  115.855 51.215  1.00 312.52 ? 133 ILE T CB    1 
ATOM   10507 C  CG1   . ILE D 3 107 ? 78.084  114.347 50.969  1.00 312.52 ? 133 ILE T CG1   1 
ATOM   10508 C  CG2   . ILE D 3 107 ? 78.722  116.142 52.589  1.00 312.52 ? 133 ILE T CG2   1 
ATOM   10509 C  CD1   . ILE D 3 107 ? 77.212  113.603 51.954  1.00 312.52 ? 133 ILE T CD1   1 
ATOM   10510 N  N     . ARG D 3 108 ? 76.194  118.339 52.523  1.00 290.89 ? 134 ARG T N     1 
ATOM   10511 C  CA    . ARG D 3 108 ? 76.181  119.722 52.974  1.00 290.89 ? 134 ARG T CA    1 
ATOM   10512 C  C     . ARG D 3 108 ? 76.825  119.781 54.349  1.00 290.89 ? 134 ARG T C     1 
ATOM   10513 O  O     . ARG D 3 108 ? 76.397  119.076 55.268  1.00 290.89 ? 134 ARG T O     1 
ATOM   10514 C  CB    . ARG D 3 108 ? 74.753  120.272 53.028  1.00 290.89 ? 134 ARG T CB    1 
ATOM   10515 C  CG    . ARG D 3 108 ? 73.943  119.993 51.775  1.00 290.89 ? 134 ARG T CG    1 
ATOM   10516 C  CD    . ARG D 3 108 ? 72.468  119.842 52.099  1.00 290.89 ? 134 ARG T CD    1 
ATOM   10517 N  NE    . ARG D 3 108 ? 71.748  119.166 51.027  1.00 290.89 ? 134 ARG T NE    1 
ATOM   10518 C  CZ    . ARG D 3 108 ? 70.536  118.643 51.151  1.00 290.89 ? 134 ARG T CZ    1 
ATOM   10519 N  NH1   . ARG D 3 108 ? 69.876  118.692 52.297  1.00 290.89 ? 134 ARG T NH1   1 
ATOM   10520 N  NH2   . ARG D 3 108 ? 69.974  118.050 50.101  1.00 290.89 ? 134 ARG T NH2   1 
ATOM   10521 N  N     . LEU D 3 109 ? 77.849  120.616 54.487  1.00 259.92 ? 135 LEU T N     1 
ATOM   10522 C  CA    . LEU D 3 109 ? 78.539  120.728 55.758  1.00 259.92 ? 135 LEU T CA    1 
ATOM   10523 C  C     . LEU D 3 109 ? 77.615  121.346 56.807  1.00 259.92 ? 135 LEU T C     1 
ATOM   10524 O  O     . LEU D 3 109 ? 76.690  122.090 56.468  1.00 259.92 ? 135 LEU T O     1 
ATOM   10525 C  CB    . LEU D 3 109 ? 79.802  121.570 55.605  1.00 259.92 ? 135 LEU T CB    1 
ATOM   10526 C  CG    . LEU D 3 109 ? 80.856  120.965 54.676  1.00 259.92 ? 135 LEU T CG    1 
ATOM   10527 C  CD1   . LEU D 3 109 ? 82.034  121.905 54.500  1.00 259.92 ? 135 LEU T CD1   1 
ATOM   10528 C  CD2   . LEU D 3 109 ? 81.318  119.614 55.203  1.00 259.92 ? 135 LEU T CD2   1 
ATOM   10529 N  N     . PRO D 3 110 ? 77.830  121.034 58.085  1.00 259.59 ? 136 PRO T N     1 
ATOM   10530 C  CA    . PRO D 3 110 ? 76.977  121.605 59.134  1.00 259.59 ? 136 PRO T CA    1 
ATOM   10531 C  C     . PRO D 3 110 ? 77.031  123.125 59.118  1.00 259.59 ? 136 PRO T C     1 
ATOM   10532 O  O     . PRO D 3 110 ? 78.061  123.725 58.805  1.00 259.59 ? 136 PRO T O     1 
ATOM   10533 C  CB    . PRO D 3 110 ? 77.569  121.029 60.425  1.00 259.59 ? 136 PRO T CB    1 
ATOM   10534 C  CG    . PRO D 3 110 ? 78.249  119.773 59.995  1.00 259.59 ? 136 PRO T CG    1 
ATOM   10535 C  CD    . PRO D 3 110 ? 78.791  120.057 58.626  1.00 259.59 ? 136 PRO T CD    1 
ATOM   10536 N  N     . ALA D 3 111 ? 75.896  123.745 59.450  1.00 265.14 ? 137 ALA T N     1 
ATOM   10537 C  CA    . ALA D 3 111 ? 75.754  125.190 59.308  1.00 265.14 ? 137 ALA T CA    1 
ATOM   10538 C  C     . ALA D 3 111 ? 76.776  125.969 60.127  1.00 265.14 ? 137 ALA T C     1 
ATOM   10539 O  O     . ALA D 3 111 ? 77.100  127.107 59.769  1.00 265.14 ? 137 ALA T O     1 
ATOM   10540 C  CB    . ALA D 3 111 ? 74.340  125.615 59.700  1.00 265.14 ? 137 ALA T CB    1 
ATOM   10541 N  N     . ASN D 3 112 ? 77.292  125.390 61.211  1.00 269.94 ? 138 ASN T N     1 
ATOM   10542 C  CA    . ASN D 3 112 ? 78.307  126.060 62.012  1.00 269.94 ? 138 ASN T CA    1 
ATOM   10543 C  C     . ASN D 3 112 ? 79.683  126.045 61.361  1.00 269.94 ? 138 ASN T C     1 
ATOM   10544 O  O     . ASN D 3 112 ? 80.584  126.742 61.838  1.00 269.94 ? 138 ASN T O     1 
ATOM   10545 C  CB    . ASN D 3 112 ? 78.394  125.417 63.398  1.00 269.94 ? 138 ASN T CB    1 
ATOM   10546 C  CG    . ASN D 3 112 ? 78.872  123.981 63.343  1.00 269.94 ? 138 ASN T CG    1 
ATOM   10547 O  OD1   . ASN D 3 112 ? 78.688  123.293 62.340  1.00 269.94 ? 138 ASN T OD1   1 
ATOM   10548 N  ND2   . ASN D 3 112 ? 79.490  123.520 64.424  1.00 269.94 ? 138 ASN T ND2   1 
ATOM   10549 N  N     . TYR D 3 113 ? 79.866  125.270 60.290  1.00 281.65 ? 139 TYR T N     1 
ATOM   10550 C  CA    . TYR D 3 113 ? 81.163  125.167 59.633  1.00 281.65 ? 139 TYR T CA    1 
ATOM   10551 C  C     . TYR D 3 113 ? 81.536  126.423 58.856  1.00 281.65 ? 139 TYR T C     1 
ATOM   10552 O  O     . TYR D 3 113 ? 82.702  126.570 58.474  1.00 281.65 ? 139 TYR T O     1 
ATOM   10553 C  CB    . TYR D 3 113 ? 81.171  123.954 58.700  1.00 281.65 ? 139 TYR T CB    1 
ATOM   10554 C  CG    . TYR D 3 113 ? 82.550  123.452 58.348  1.00 281.65 ? 139 TYR T CG    1 
ATOM   10555 C  CD1   . TYR D 3 113 ? 83.224  122.574 59.186  1.00 281.65 ? 139 TYR T CD1   1 
ATOM   10556 C  CD2   . TYR D 3 113 ? 83.176  123.850 57.175  1.00 281.65 ? 139 TYR T CD2   1 
ATOM   10557 C  CE1   . TYR D 3 113 ? 84.484  122.110 58.868  1.00 281.65 ? 139 TYR T CE1   1 
ATOM   10558 C  CE2   . TYR D 3 113 ? 84.436  123.391 56.849  1.00 281.65 ? 139 TYR T CE2   1 
ATOM   10559 C  CZ    . TYR D 3 113 ? 85.086  122.523 57.699  1.00 281.65 ? 139 TYR T CZ    1 
ATOM   10560 O  OH    . TYR D 3 113 ? 86.342  122.066 57.374  1.00 281.65 ? 139 TYR T OH    1 
ATOM   10561 N  N     . GLY D 3 114 ? 80.592  127.331 58.623  1.00 284.83 ? 140 GLY T N     1 
ATOM   10562 C  CA    . GLY D 3 114 ? 80.853  128.513 57.824  1.00 284.83 ? 140 GLY T CA    1 
ATOM   10563 C  C     . GLY D 3 114 ? 79.971  128.571 56.595  1.00 284.83 ? 140 GLY T C     1 
ATOM   10564 O  O     . GLY D 3 114 ? 80.083  127.723 55.705  1.00 284.83 ? 140 GLY T O     1 
ATOM   10565 N  N     . ARG D 3 115 ? 79.096  129.578 56.532  1.00 280.12 ? 141 ARG T N     1 
ATOM   10566 C  CA    . ARG D 3 115 ? 78.065  129.607 55.498  1.00 280.12 ? 141 ARG T CA    1 
ATOM   10567 C  C     . ARG D 3 115 ? 78.666  129.682 54.100  1.00 280.12 ? 141 ARG T C     1 
ATOM   10568 O  O     . ARG D 3 115 ? 78.202  128.996 53.183  1.00 280.12 ? 141 ARG T O     1 
ATOM   10569 C  CB    . ARG D 3 115 ? 77.118  130.782 55.735  1.00 280.12 ? 141 ARG T CB    1 
ATOM   10570 C  CG    . ARG D 3 115 ? 76.018  130.909 54.697  1.00 280.12 ? 141 ARG T CG    1 
ATOM   10571 C  CD    . ARG D 3 115 ? 75.129  132.107 54.980  1.00 280.12 ? 141 ARG T CD    1 
ATOM   10572 N  NE    . ARG D 3 115 ? 74.068  132.241 53.990  1.00 280.12 ? 141 ARG T NE    1 
ATOM   10573 C  CZ    . ARG D 3 115 ? 73.152  133.200 53.999  1.00 280.12 ? 141 ARG T CZ    1 
ATOM   10574 N  NH1   . ARG D 3 115 ? 73.136  134.131 54.939  1.00 280.12 ? 141 ARG T NH1   1 
ATOM   10575 N  NH2   . ARG D 3 115 ? 72.229  133.224 53.042  1.00 280.12 ? 141 ARG T NH2   1 
ATOM   10576 N  N     . ARG D 3 116 ? 79.695  130.512 53.913  1.00 261.22 ? 142 ARG T N     1 
ATOM   10577 C  CA    . ARG D 3 116 ? 80.282  130.674 52.586  1.00 261.22 ? 142 ARG T CA    1 
ATOM   10578 C  C     . ARG D 3 116 ? 80.864  129.361 52.073  1.00 261.22 ? 142 ARG T C     1 
ATOM   10579 O  O     . ARG D 3 116 ? 80.545  128.915 50.963  1.00 261.22 ? 142 ARG T O     1 
ATOM   10580 C  CB    . ARG D 3 116 ? 81.354  131.763 52.622  1.00 261.22 ? 142 ARG T CB    1 
ATOM   10581 C  CG    . ARG D 3 116 ? 82.228  131.824 51.381  1.00 261.22 ? 142 ARG T CG    1 
ATOM   10582 C  CD    . ARG D 3 116 ? 83.286  132.907 51.516  1.00 261.22 ? 142 ARG T CD    1 
ATOM   10583 N  NE    . ARG D 3 116 ? 84.336  132.780 50.513  1.00 261.22 ? 142 ARG T NE    1 
ATOM   10584 C  CZ    . ARG D 3 116 ? 85.435  133.521 50.483  1.00 261.22 ? 142 ARG T CZ    1 
ATOM   10585 N  NH1   . ARG D 3 116 ? 85.661  134.458 51.389  1.00 261.22 ? 142 ARG T NH1   1 
ATOM   10586 N  NH2   . ARG D 3 116 ? 86.331  133.316 49.522  1.00 261.22 ? 142 ARG T NH2   1 
ATOM   10587 N  N     . TYR D 3 117 ? 81.715  128.720 52.878  1.00 280.49 ? 143 TYR T N     1 
ATOM   10588 C  CA    . TYR D 3 117 ? 82.323  127.466 52.448  1.00 280.49 ? 143 TYR T CA    1 
ATOM   10589 C  C     . TYR D 3 117 ? 81.286  126.360 52.332  1.00 280.49 ? 143 TYR T C     1 
ATOM   10590 O  O     . TYR D 3 117 ? 81.376  125.514 51.438  1.00 280.49 ? 143 TYR T O     1 
ATOM   10591 C  CB    . TYR D 3 117 ? 83.435  127.049 53.408  1.00 280.49 ? 143 TYR T CB    1 
ATOM   10592 C  CG    . TYR D 3 117 ? 84.282  125.914 52.879  1.00 280.49 ? 143 TYR T CG    1 
ATOM   10593 C  CD1   . TYR D 3 117 ? 85.329  126.157 52.000  1.00 280.49 ? 143 TYR T CD1   1 
ATOM   10594 C  CD2   . TYR D 3 117 ? 84.036  124.602 53.259  1.00 280.49 ? 143 TYR T CD2   1 
ATOM   10595 C  CE1   . TYR D 3 117 ? 86.108  125.124 51.512  1.00 280.49 ? 143 TYR T CE1   1 
ATOM   10596 C  CE2   . TYR D 3 117 ? 84.809  123.562 52.777  1.00 280.49 ? 143 TYR T CE2   1 
ATOM   10597 C  CZ    . TYR D 3 117 ? 85.843  123.828 51.904  1.00 280.49 ? 143 TYR T CZ    1 
ATOM   10598 O  OH    . TYR D 3 117 ? 86.615  122.797 51.422  1.00 280.49 ? 143 TYR T OH    1 
ATOM   10599 N  N     . ASN D 3 118 ? 80.303  126.337 53.236  1.00 273.69 ? 144 ASN T N     1 
ATOM   10600 C  CA    . ASN D 3 118 ? 79.255  125.327 53.146  1.00 273.69 ? 144 ASN T CA    1 
ATOM   10601 C  C     . ASN D 3 118 ? 78.479  125.456 51.843  1.00 273.69 ? 144 ASN T C     1 
ATOM   10602 O  O     . ASN D 3 118 ? 78.215  124.455 51.170  1.00 273.69 ? 144 ASN T O     1 
ATOM   10603 C  CB    . ASN D 3 118 ? 78.312  125.431 54.344  1.00 273.69 ? 144 ASN T CB    1 
ATOM   10604 C  CG    . ASN D 3 118 ? 78.951  124.950 55.630  1.00 273.69 ? 144 ASN T CG    1 
ATOM   10605 O  OD1   . ASN D 3 118 ? 80.173  124.835 55.724  1.00 273.69 ? 144 ASN T OD1   1 
ATOM   10606 N  ND2   . ASN D 3 118 ? 78.127  124.668 56.631  1.00 273.69 ? 144 ASN T ND2   1 
ATOM   10607 N  N     . GLU D 3 119 ? 78.117  126.683 51.466  1.00 280.65 ? 145 GLU T N     1 
ATOM   10608 C  CA    . GLU D 3 119 ? 77.413  126.897 50.205  1.00 280.65 ? 145 GLU T CA    1 
ATOM   10609 C  C     . GLU D 3 119 ? 78.284  126.510 49.018  1.00 280.65 ? 145 GLU T C     1 
ATOM   10610 O  O     . GLU D 3 119 ? 77.821  125.844 48.084  1.00 280.65 ? 145 GLU T O     1 
ATOM   10611 C  CB    . GLU D 3 119 ? 76.970  128.356 50.095  1.00 280.65 ? 145 GLU T CB    1 
ATOM   10612 C  CG    . GLU D 3 119 ? 75.873  128.751 51.068  1.00 280.65 ? 145 GLU T CG    1 
ATOM   10613 C  CD    . GLU D 3 119 ? 75.650  130.249 51.112  1.00 280.65 ? 145 GLU T CD    1 
ATOM   10614 O  OE1   . GLU D 3 119 ? 76.496  130.993 50.572  1.00 280.65 ? 145 GLU T OE1   1 
ATOM   10615 O  OE2   . GLU D 3 119 ? 74.630  130.684 51.686  1.00 280.65 ? 145 GLU T OE2   1 
ATOM   10616 N  N     . ALA D 3 120 ? 79.558  126.916 49.039  1.00 265.19 ? 146 ALA T N     1 
ATOM   10617 C  CA    . ALA D 3 120 ? 80.447  126.608 47.924  1.00 265.19 ? 146 ALA T CA    1 
ATOM   10618 C  C     . ALA D 3 120 ? 80.636  125.104 47.766  1.00 265.19 ? 146 ALA T C     1 
ATOM   10619 O  O     . ALA D 3 120 ? 80.672  124.589 46.643  1.00 265.19 ? 146 ALA T O     1 
ATOM   10620 C  CB    . ALA D 3 120 ? 81.795  127.302 48.120  1.00 265.19 ? 146 ALA T CB    1 
ATOM   10621 N  N     . PHE D 3 121 ? 80.754  124.386 48.884  1.00 296.27 ? 147 PHE T N     1 
ATOM   10622 C  CA    . PHE D 3 121 ? 80.961  122.944 48.837  1.00 296.27 ? 147 PHE T CA    1 
ATOM   10623 C  C     . PHE D 3 121 ? 79.682  122.209 48.455  1.00 296.27 ? 147 PHE T C     1 
ATOM   10624 O  O     . PHE D 3 121 ? 79.729  121.205 47.734  1.00 296.27 ? 147 PHE T O     1 
ATOM   10625 C  CB    . PHE D 3 121 ? 81.489  122.466 50.190  1.00 296.27 ? 147 PHE T CB    1 
ATOM   10626 C  CG    . PHE D 3 121 ? 81.345  120.992 50.419  1.00 296.27 ? 147 PHE T CG    1 
ATOM   10627 C  CD1   . PHE D 3 121 ? 82.234  120.097 49.851  1.00 296.27 ? 147 PHE T CD1   1 
ATOM   10628 C  CD2   . PHE D 3 121 ? 80.330  120.503 51.224  1.00 296.27 ? 147 PHE T CD2   1 
ATOM   10629 C  CE1   . PHE D 3 121 ? 82.105  118.740 50.070  1.00 296.27 ? 147 PHE T CE1   1 
ATOM   10630 C  CE2   . PHE D 3 121 ? 80.197  119.149 51.447  1.00 296.27 ? 147 PHE T CE2   1 
ATOM   10631 C  CZ    . PHE D 3 121 ? 81.086  118.267 50.872  1.00 296.27 ? 147 PHE T CZ    1 
ATOM   10632 N  N     . SER D 3 122 ? 78.528  122.690 48.926  1.00 298.48 ? 148 SER T N     1 
ATOM   10633 C  CA    . SER D 3 122 ? 77.266  122.043 48.595  1.00 298.48 ? 148 SER T CA    1 
ATOM   10634 C  C     . SER D 3 122 ? 76.882  122.265 47.140  1.00 298.48 ? 148 SER T C     1 
ATOM   10635 O  O     . SER D 3 122 ? 76.259  121.391 46.530  1.00 298.48 ? 148 SER T O     1 
ATOM   10636 C  CB    . SER D 3 122 ? 76.158  122.548 49.520  1.00 298.48 ? 148 SER T CB    1 
ATOM   10637 O  OG    . SER D 3 122 ? 76.007  123.953 49.411  1.00 298.48 ? 148 SER T OG    1 
ATOM   10638 N  N     . ALA D 3 123 ? 77.238  123.418 46.568  1.00 303.13 ? 149 ALA T N     1 
ATOM   10639 C  CA    . ALA D 3 123 ? 76.932  123.683 45.168  1.00 303.13 ? 149 ALA T CA    1 
ATOM   10640 C  C     . ALA D 3 123 ? 77.708  122.787 44.212  1.00 303.13 ? 149 ALA T C     1 
ATOM   10641 O  O     . ALA D 3 123 ? 77.354  122.720 43.030  1.00 303.13 ? 149 ALA T O     1 
ATOM   10642 C  CB    . ALA D 3 123 ? 77.210  125.150 44.838  1.00 303.13 ? 149 ALA T CB    1 
ATOM   10643 N  N     . ILE D 3 124 ? 78.756  122.112 44.687  1.00 326.44 ? 150 ILE T N     1 
ATOM   10644 C  CA    . ILE D 3 124 ? 79.537  121.236 43.819  1.00 326.44 ? 150 ILE T CA    1 
ATOM   10645 C  C     . ILE D 3 124 ? 78.703  120.043 43.370  1.00 326.44 ? 150 ILE T C     1 
ATOM   10646 O  O     . ILE D 3 124 ? 78.699  119.676 42.189  1.00 326.44 ? 150 ILE T O     1 
ATOM   10647 C  CB    . ILE D 3 124 ? 80.821  120.784 44.537  1.00 326.44 ? 150 ILE T CB    1 
ATOM   10648 C  CG1   . ILE D 3 124 ? 81.601  121.996 45.047  1.00 326.44 ? 150 ILE T CG1   1 
ATOM   10649 C  CG2   . ILE D 3 124 ? 81.681  119.940 43.609  1.00 326.44 ? 150 ILE T CG2   1 
ATOM   10650 C  CD1   . ILE D 3 124 ? 82.803  121.638 45.891  1.00 326.44 ? 150 ILE T CD1   1 
ATOM   10651 N  N     . TYR D 3 125 ? 77.981  119.425 44.306  1.00 352.99 ? 151 TYR T N     1 
ATOM   10652 C  CA    . TYR D 3 125 ? 77.288  118.170 44.013  1.00 352.99 ? 151 TYR T CA    1 
ATOM   10653 C  C     . TYR D 3 125 ? 76.246  118.286 42.907  1.00 352.99 ? 151 TYR T C     1 
ATOM   10654 O  O     . TYR D 3 125 ? 76.223  117.409 42.026  1.00 352.99 ? 151 TYR T O     1 
ATOM   10655 C  CB    . TYR D 3 125 ? 76.677  117.615 45.304  1.00 352.99 ? 151 TYR T CB    1 
ATOM   10656 C  CG    . TYR D 3 125 ? 77.712  117.152 46.299  1.00 352.99 ? 151 TYR T CG    1 
ATOM   10657 C  CD1   . TYR D 3 125 ? 78.253  115.877 46.219  1.00 352.99 ? 151 TYR T CD1   1 
ATOM   10658 C  CD2   . TYR D 3 125 ? 78.157  117.991 47.311  1.00 352.99 ? 151 TYR T CD2   1 
ATOM   10659 C  CE1   . TYR D 3 125 ? 79.203  115.447 47.120  1.00 352.99 ? 151 TYR T CE1   1 
ATOM   10660 C  CE2   . TYR D 3 125 ? 79.108  117.569 48.218  1.00 352.99 ? 151 TYR T CE2   1 
ATOM   10661 C  CZ    . TYR D 3 125 ? 79.627  116.295 48.118  1.00 352.99 ? 151 TYR T CZ    1 
ATOM   10662 O  OH    . TYR D 3 125 ? 80.575  115.862 49.016  1.00 352.99 ? 151 TYR T OH    1 
ATOM   10663 N  N     . PRO D 3 126 ? 75.352  119.286 42.889  1.00 373.24 ? 152 PRO T N     1 
ATOM   10664 C  CA    . PRO D 3 126 ? 74.434  119.392 41.741  1.00 373.24 ? 152 PRO T CA    1 
ATOM   10665 C  C     . PRO D 3 126 ? 75.155  119.570 40.418  1.00 373.24 ? 152 PRO T C     1 
ATOM   10666 O  O     . PRO D 3 126 ? 74.713  119.025 39.400  1.00 373.24 ? 152 PRO T O     1 
ATOM   10667 C  CB    . PRO D 3 126 ? 73.568  120.611 42.094  1.00 373.24 ? 152 PRO T CB    1 
ATOM   10668 C  CG    . PRO D 3 126 ? 74.367  121.375 43.087  1.00 373.24 ? 152 PRO T CG    1 
ATOM   10669 C  CD    . PRO D 3 126 ? 75.085  120.338 43.884  1.00 373.24 ? 152 PRO T CD    1 
ATOM   10670 N  N     . LYS D 3 127 ? 76.267  120.309 40.409  1.00 371.14 ? 153 LYS T N     1 
ATOM   10671 C  CA    . LYS D 3 127 ? 77.027  120.489 39.176  1.00 371.14 ? 153 LYS T CA    1 
ATOM   10672 C  C     . LYS D 3 127 ? 77.577  119.160 38.672  1.00 371.14 ? 153 LYS T C     1 
ATOM   10673 O  O     . LYS D 3 127 ? 77.464  118.839 37.483  1.00 371.14 ? 153 LYS T O     1 
ATOM   10674 C  CB    . LYS D 3 127 ? 78.159  121.491 39.405  1.00 371.14 ? 153 LYS T CB    1 
ATOM   10675 C  CG    . LYS D 3 127 ? 79.046  121.715 38.193  1.00 371.14 ? 153 LYS T CG    1 
ATOM   10676 C  CD    . LYS D 3 127 ? 80.157  122.703 38.502  1.00 371.14 ? 153 LYS T CD    1 
ATOM   10677 C  CE    . LYS D 3 127 ? 81.053  122.922 37.295  1.00 371.14 ? 153 LYS T CE    1 
ATOM   10678 N  NZ    . LYS D 3 127 ? 82.148  123.887 37.588  1.00 371.14 ? 153 LYS T NZ    1 
ATOM   10679 N  N     . LEU D 3 128 ? 78.168  118.368 39.570  1.00 399.58 ? 154 LEU T N     1 
ATOM   10680 C  CA    . LEU D 3 128 ? 78.702  117.069 39.173  1.00 399.58 ? 154 LEU T CA    1 
ATOM   10681 C  C     . LEU D 3 128 ? 77.590  116.133 38.719  1.00 399.58 ? 154 LEU T C     1 
ATOM   10682 O  O     . LEU D 3 128 ? 77.745  115.401 37.733  1.00 399.58 ? 154 LEU T O     1 
ATOM   10683 C  CB    . LEU D 3 128 ? 79.485  116.445 40.328  1.00 399.58 ? 154 LEU T CB    1 
ATOM   10684 C  CG    . LEU D 3 128 ? 80.511  117.328 41.041  1.00 399.58 ? 154 LEU T CG    1 
ATOM   10685 C  CD1   . LEU D 3 128 ? 81.290  116.525 42.072  1.00 399.58 ? 154 LEU T CD1   1 
ATOM   10686 C  CD2   . LEU D 3 128 ? 81.449  117.989 40.046  1.00 399.58 ? 154 LEU T CD2   1 
ATOM   10687 N  N     . ALA D 3 129 ? 76.460  116.138 39.431  1.00 427.99 ? 155 ALA T N     1 
ATOM   10688 C  CA    . ALA D 3 129 ? 75.343  115.277 39.057  1.00 427.99 ? 155 ALA T CA    1 
ATOM   10689 C  C     . ALA D 3 129 ? 74.804  115.641 37.680  1.00 427.99 ? 155 ALA T C     1 
ATOM   10690 O  O     . ALA D 3 129 ? 74.497  114.757 36.873  1.00 427.99 ? 155 ALA T O     1 
ATOM   10691 C  CB    . ALA D 3 129 ? 74.238  115.363 40.109  1.00 427.99 ? 155 ALA T CB    1 
ATOM   10692 N  N     . LYS D 3 130 ? 74.676  116.939 37.396  1.00 438.30 ? 156 LYS T N     1 
ATOM   10693 C  CA    . LYS D 3 130 ? 74.223  117.367 36.077  1.00 438.30 ? 156 LYS T CA    1 
ATOM   10694 C  C     . LYS D 3 130 ? 75.238  117.009 34.999  1.00 438.30 ? 156 LYS T C     1 
ATOM   10695 O  O     . LYS D 3 130 ? 74.861  116.585 33.901  1.00 438.30 ? 156 LYS T O     1 
ATOM   10696 C  CB    . LYS D 3 130 ? 73.949  118.871 36.083  1.00 438.30 ? 156 LYS T CB    1 
ATOM   10697 C  CG    . LYS D 3 130 ? 73.367  119.405 34.786  1.00 438.30 ? 156 LYS T CG    1 
ATOM   10698 C  CD    . LYS D 3 130 ? 73.057  120.888 34.895  1.00 438.30 ? 156 LYS T CD    1 
ATOM   10699 C  CE    . LYS D 3 130 ? 72.432  121.419 33.616  1.00 438.30 ? 156 LYS T CE    1 
ATOM   10700 N  NZ    . LYS D 3 130 ? 72.097  122.866 33.723  1.00 438.30 ? 156 LYS T NZ    1 
ATOM   10701 N  N     . GLU D 3 131 ? 76.531  117.178 35.291  1.00 435.55 ? 157 GLU T N     1 
ATOM   10702 C  CA    . GLU D 3 131 ? 77.559  116.884 34.298  1.00 435.55 ? 157 GLU T CA    1 
ATOM   10703 C  C     . GLU D 3 131 ? 77.597  115.401 33.954  1.00 435.55 ? 157 GLU T C     1 
ATOM   10704 O  O     . GLU D 3 131 ? 77.696  115.032 32.777  1.00 435.55 ? 157 GLU T O     1 
ATOM   10705 C  CB    . GLU D 3 131 ? 78.923  117.352 34.805  1.00 435.55 ? 157 GLU T CB    1 
ATOM   10706 C  CG    . GLU D 3 131 ? 80.080  117.020 33.878  1.00 435.55 ? 157 GLU T CG    1 
ATOM   10707 C  CD    . GLU D 3 131 ? 81.415  117.478 34.428  1.00 435.55 ? 157 GLU T CD    1 
ATOM   10708 O  OE1   . GLU D 3 131 ? 81.427  118.144 35.484  1.00 435.55 ? 157 GLU T OE1   1 
ATOM   10709 O  OE2   . GLU D 3 131 ? 82.454  117.171 33.805  1.00 435.55 ? 157 GLU T OE2   1 
ATOM   10710 N  N     . PHE D 3 132 ? 77.518  114.534 34.961  1.00 454.54 ? 158 PHE T N     1 
ATOM   10711 C  CA    . PHE D 3 132 ? 77.614  113.096 34.751  1.00 454.54 ? 158 PHE T CA    1 
ATOM   10712 C  C     . PHE D 3 132 ? 76.258  112.410 34.652  1.00 454.54 ? 158 PHE T C     1 
ATOM   10713 O  O     . PHE D 3 132 ? 76.213  111.192 34.451  1.00 454.54 ? 158 PHE T O     1 
ATOM   10714 C  CB    . PHE D 3 132 ? 78.442  112.456 35.871  1.00 454.54 ? 158 PHE T CB    1 
ATOM   10715 C  CG    . PHE D 3 132 ? 79.878  112.899 35.889  1.00 454.54 ? 158 PHE T CG    1 
ATOM   10716 C  CD1   . PHE D 3 132 ? 80.813  112.298 35.063  1.00 454.54 ? 158 PHE T CD1   1 
ATOM   10717 C  CD2   . PHE D 3 132 ? 80.294  113.918 36.730  1.00 454.54 ? 158 PHE T CD2   1 
ATOM   10718 C  CE1   . PHE D 3 132 ? 82.134  112.703 35.074  1.00 454.54 ? 158 PHE T CE1   1 
ATOM   10719 C  CE2   . PHE D 3 132 ? 81.615  114.328 36.746  1.00 454.54 ? 158 PHE T CE2   1 
ATOM   10720 C  CZ    . PHE D 3 132 ? 82.535  113.719 35.918  1.00 454.54 ? 158 PHE T CZ    1 
ATOM   10721 N  N     . ASP D 3 133 ? 75.161  113.159 34.778  1.00 479.03 ? 159 ASP T N     1 
ATOM   10722 C  CA    . ASP D 3 133 ? 73.802  112.629 34.650  1.00 479.03 ? 159 ASP T CA    1 
ATOM   10723 C  C     . ASP D 3 133 ? 73.573  111.457 35.609  1.00 479.03 ? 159 ASP T C     1 
ATOM   10724 O  O     . ASP D 3 133 ? 73.287  110.328 35.205  1.00 479.03 ? 159 ASP T O     1 
ATOM   10725 C  CB    . ASP D 3 133 ? 73.507  112.226 33.200  1.00 479.03 ? 159 ASP T CB    1 
ATOM   10726 C  CG    . ASP D 3 133 ? 72.032  111.973 32.951  1.00 479.03 ? 159 ASP T CG    1 
ATOM   10727 O  OD1   . ASP D 3 133 ? 71.217  112.240 33.860  1.00 479.03 ? 159 ASP T OD1   1 
ATOM   10728 O  OD2   . ASP D 3 133 ? 71.687  111.506 31.845  1.00 479.03 ? 159 ASP T OD2   1 
ATOM   10729 N  N     . VAL D 3 134 ? 73.709  111.749 36.899  1.00 451.18 ? 160 VAL T N     1 
ATOM   10730 C  CA    . VAL D 3 134 ? 73.508  110.746 37.942  1.00 451.18 ? 160 VAL T CA    1 
ATOM   10731 C  C     . VAL D 3 134 ? 72.580  111.317 39.008  1.00 451.18 ? 160 VAL T C     1 
ATOM   10732 O  O     . VAL D 3 134 ? 72.571  112.537 39.232  1.00 451.18 ? 160 VAL T O     1 
ATOM   10733 C  CB    . VAL D 3 134 ? 74.847  110.298 38.552  1.00 451.18 ? 160 VAL T CB    1 
ATOM   10734 C  CG1   . VAL D 3 134 ? 75.671  109.536 37.525  1.00 451.18 ? 160 VAL T CG1   1 
ATOM   10735 C  CG2   . VAL D 3 134 ? 75.622  111.498 39.077  1.00 451.18 ? 160 VAL T CG2   1 
ATOM   10736 N  N     . PRO D 3 135 ? 71.779  110.489 39.676  1.00 425.04 ? 161 PRO T N     1 
ATOM   10737 C  CA    . PRO D 3 135 ? 70.934  111.000 40.760  1.00 425.04 ? 161 PRO T CA    1 
ATOM   10738 C  C     . PRO D 3 135 ? 71.768  111.493 41.931  1.00 425.04 ? 161 PRO T C     1 
ATOM   10739 O  O     . PRO D 3 135 ? 72.859  110.989 42.207  1.00 425.04 ? 161 PRO T O     1 
ATOM   10740 C  CB    . PRO D 3 135 ? 70.082  109.786 41.152  1.00 425.04 ? 161 PRO T CB    1 
ATOM   10741 C  CG    . PRO D 3 135 ? 70.869  108.605 40.693  1.00 425.04 ? 161 PRO T CG    1 
ATOM   10742 C  CD    . PRO D 3 135 ? 71.579  109.048 39.448  1.00 425.04 ? 161 PRO T CD    1 
ATOM   10743 N  N     . LEU D 3 136 ? 71.236  112.497 42.623  1.00 388.17 ? 162 LEU T N     1 
ATOM   10744 C  CA    . LEU D 3 136 ? 71.910  113.138 43.750  1.00 388.17 ? 162 LEU T CA    1 
ATOM   10745 C  C     . LEU D 3 136 ? 71.005  113.018 44.973  1.00 388.17 ? 162 LEU T C     1 
ATOM   10746 O  O     . LEU D 3 136 ? 70.124  113.854 45.191  1.00 388.17 ? 162 LEU T O     1 
ATOM   10747 C  CB    . LEU D 3 136 ? 72.237  114.595 43.427  1.00 388.17 ? 162 LEU T CB    1 
ATOM   10748 C  CG    . LEU D 3 136 ? 73.158  115.326 44.404  1.00 388.17 ? 162 LEU T CG    1 
ATOM   10749 C  CD1   . LEU D 3 136 ? 74.557  114.728 44.379  1.00 388.17 ? 162 LEU T CD1   1 
ATOM   10750 C  CD2   . LEU D 3 136 ? 73.200  116.813 44.094  1.00 388.17 ? 162 LEU T CD2   1 
ATOM   10751 N  N     . LEU D 3 137 ? 71.222  111.973 45.766  1.00 372.11 ? 163 LEU T N     1 
ATOM   10752 C  CA    . LEU D 3 137 ? 70.425  111.777 46.967  1.00 372.11 ? 163 LEU T CA    1 
ATOM   10753 C  C     . LEU D 3 137 ? 70.737  112.870 47.988  1.00 372.11 ? 163 LEU T C     1 
ATOM   10754 O  O     . LEU D 3 137 ? 71.891  113.288 48.117  1.00 372.11 ? 163 LEU T O     1 
ATOM   10755 C  CB    . LEU D 3 137 ? 70.694  110.399 47.568  1.00 372.11 ? 163 LEU T CB    1 
ATOM   10756 C  CG    . LEU D 3 137 ? 70.509  109.216 46.615  1.00 372.11 ? 163 LEU T CG    1 
ATOM   10757 C  CD1   . LEU D 3 137 ? 70.772  107.900 47.330  1.00 372.11 ? 163 LEU T CD1   1 
ATOM   10758 C  CD2   . LEU D 3 137 ? 69.117  109.232 46.001  1.00 372.11 ? 163 LEU T CD2   1 
ATOM   10759 N  N     . PRO D 3 138 ? 69.739  113.346 48.728  1.00 357.66 ? 164 PRO T N     1 
ATOM   10760 C  CA    . PRO D 3 138 ? 69.951  114.500 49.609  1.00 357.66 ? 164 PRO T CA    1 
ATOM   10761 C  C     . PRO D 3 138 ? 70.749  114.134 50.853  1.00 357.66 ? 164 PRO T C     1 
ATOM   10762 O  O     . PRO D 3 138 ? 70.977  112.968 51.178  1.00 357.66 ? 164 PRO T O     1 
ATOM   10763 C  CB    . PRO D 3 138 ? 68.529  114.937 49.967  1.00 357.66 ? 164 PRO T CB    1 
ATOM   10764 C  CG    . PRO D 3 138 ? 67.722  113.692 49.853  1.00 357.66 ? 164 PRO T CG    1 
ATOM   10765 C  CD    . PRO D 3 138 ? 68.336  112.895 48.733  1.00 357.66 ? 164 PRO T CD    1 
ATOM   10766 N  N     . PHE D 3 139 ? 71.174  115.182 51.556  1.00 323.74 ? 165 PHE T N     1 
ATOM   10767 C  CA    . PHE D 3 139 ? 71.979  115.070 52.773  1.00 323.74 ? 165 PHE T CA    1 
ATOM   10768 C  C     . PHE D 3 139 ? 71.063  114.645 53.914  1.00 323.74 ? 165 PHE T C     1 
ATOM   10769 O  O     . PHE D 3 139 ? 70.411  115.467 54.560  1.00 323.74 ? 165 PHE T O     1 
ATOM   10770 C  CB    . PHE D 3 139 ? 72.672  116.395 53.066  1.00 323.74 ? 165 PHE T CB    1 
ATOM   10771 C  CG    . PHE D 3 139 ? 73.697  116.327 54.161  1.00 323.74 ? 165 PHE T CG    1 
ATOM   10772 C  CD1   . PHE D 3 139 ? 74.911  115.696 53.955  1.00 323.74 ? 165 PHE T CD1   1 
ATOM   10773 C  CD2   . PHE D 3 139 ? 73.457  116.923 55.387  1.00 323.74 ? 165 PHE T CD2   1 
ATOM   10774 C  CE1   . PHE D 3 139 ? 75.862  115.647 54.956  1.00 323.74 ? 165 PHE T CE1   1 
ATOM   10775 C  CE2   . PHE D 3 139 ? 74.402  116.877 56.392  1.00 323.74 ? 165 PHE T CE2   1 
ATOM   10776 C  CZ    . PHE D 3 139 ? 75.607  116.236 56.177  1.00 323.74 ? 165 PHE T CZ    1 
ATOM   10777 N  N     . PHE D 3 140 ? 71.013  113.336 54.165  1.00 321.70 ? 166 PHE T N     1 
ATOM   10778 C  CA    . PHE D 3 140 ? 70.110  112.797 55.173  1.00 321.70 ? 166 PHE T CA    1 
ATOM   10779 C  C     . PHE D 3 140 ? 70.646  112.928 56.592  1.00 321.70 ? 166 PHE T C     1 
ATOM   10780 O  O     . PHE D 3 140 ? 69.910  112.634 57.540  1.00 321.70 ? 166 PHE T O     1 
ATOM   10781 C  CB    . PHE D 3 140 ? 69.797  111.328 54.874  1.00 321.70 ? 166 PHE T CB    1 
ATOM   10782 C  CG    . PHE D 3 140 ? 70.970  110.406 55.037  1.00 321.70 ? 166 PHE T CG    1 
ATOM   10783 C  CD1   . PHE D 3 140 ? 71.903  110.259 54.024  1.00 321.70 ? 166 PHE T CD1   1 
ATOM   10784 C  CD2   . PHE D 3 140 ? 71.129  109.669 56.199  1.00 321.70 ? 166 PHE T CD2   1 
ATOM   10785 C  CE1   . PHE D 3 140 ? 72.979  109.404 54.172  1.00 321.70 ? 166 PHE T CE1   1 
ATOM   10786 C  CE2   . PHE D 3 140 ? 72.201  108.816 56.352  1.00 321.70 ? 166 PHE T CE2   1 
ATOM   10787 C  CZ    . PHE D 3 140 ? 73.126  108.680 55.337  1.00 321.70 ? 166 PHE T CZ    1 
ATOM   10788 N  N     . MET D 3 141 ? 71.900  113.354 56.767  1.00 318.63 ? 167 MET T N     1 
ATOM   10789 C  CA    . MET D 3 141 ? 72.393  113.629 58.110  1.00 318.63 ? 167 MET T CA    1 
ATOM   10790 C  C     . MET D 3 141 ? 71.650  114.788 58.758  1.00 318.63 ? 167 MET T C     1 
ATOM   10791 O  O     . MET D 3 141 ? 71.651  114.901 59.988  1.00 318.63 ? 167 MET T O     1 
ATOM   10792 C  CB    . MET D 3 141 ? 73.894  113.915 58.082  1.00 318.63 ? 167 MET T CB    1 
ATOM   10793 C  CG    . MET D 3 141 ? 74.769  112.675 58.151  1.00 318.63 ? 167 MET T CG    1 
ATOM   10794 S  SD    . MET D 3 141 ? 74.375  111.459 56.882  1.00 318.63 ? 167 MET T SD    1 
ATOM   10795 C  CE    . MET D 3 141 ? 74.758  112.363 55.385  1.00 318.63 ? 167 MET T CE    1 
ATOM   10796 N  N     . GLU D 3 142 ? 71.017  115.650 57.957  1.00 302.84 ? 168 GLU T N     1 
ATOM   10797 C  CA    . GLU D 3 142 ? 70.109  116.643 58.518  1.00 302.84 ? 168 GLU T CA    1 
ATOM   10798 C  C     . GLU D 3 142 ? 68.952  115.974 59.243  1.00 302.84 ? 168 GLU T C     1 
ATOM   10799 O  O     . GLU D 3 142 ? 68.517  116.455 60.296  1.00 302.84 ? 168 GLU T O     1 
ATOM   10800 C  CB    . GLU D 3 142 ? 69.586  117.564 57.417  1.00 302.84 ? 168 GLU T CB    1 
ATOM   10801 C  CG    . GLU D 3 142 ? 70.652  118.440 56.786  1.00 302.84 ? 168 GLU T CG    1 
ATOM   10802 C  CD    . GLU D 3 142 ? 70.180  119.103 55.508  1.00 302.84 ? 168 GLU T CD    1 
ATOM   10803 O  OE1   . GLU D 3 142 ? 69.126  118.692 54.977  1.00 302.84 ? 168 GLU T OE1   1 
ATOM   10804 O  OE2   . GLU D 3 142 ? 70.865  120.033 55.033  1.00 302.84 ? 168 GLU T OE2   1 
ATOM   10805 N  N     . GLU D 3 143 ? 68.448  114.861 58.703  1.00 294.17 ? 169 GLU T N     1 
ATOM   10806 C  CA    . GLU D 3 143 ? 67.448  114.071 59.407  1.00 294.17 ? 169 GLU T CA    1 
ATOM   10807 C  C     . GLU D 3 143 ? 67.978  113.513 60.719  1.00 294.17 ? 169 GLU T C     1 
ATOM   10808 O  O     . GLU D 3 143 ? 67.180  113.129 61.580  1.00 294.17 ? 169 GLU T O     1 
ATOM   10809 C  CB    . GLU D 3 143 ? 66.960  112.926 58.517  1.00 294.17 ? 169 GLU T CB    1 
ATOM   10810 C  CG    . GLU D 3 143 ? 66.831  113.292 57.046  1.00 294.17 ? 169 GLU T CG    1 
ATOM   10811 C  CD    . GLU D 3 143 ? 65.849  114.420 56.802  1.00 294.17 ? 169 GLU T CD    1 
ATOM   10812 O  OE1   . GLU D 3 143 ? 64.862  114.528 57.559  1.00 294.17 ? 169 GLU T OE1   1 
ATOM   10813 O  OE2   . GLU D 3 143 ? 66.066  115.202 55.852  1.00 294.17 ? 169 GLU T OE2   1 
ATOM   10814 N  N     . VAL D 3 144 ? 69.302  113.458 60.884  1.00 301.97 ? 170 VAL T N     1 
ATOM   10815 C  CA    . VAL D 3 144 ? 69.917  113.081 62.151  1.00 301.97 ? 170 VAL T CA    1 
ATOM   10816 C  C     . VAL D 3 144 ? 70.332  114.296 62.971  1.00 301.97 ? 170 VAL T C     1 
ATOM   10817 O  O     . VAL D 3 144 ? 70.683  114.142 64.153  1.00 301.97 ? 170 VAL T O     1 
ATOM   10818 C  CB    . VAL D 3 144 ? 71.138  112.162 61.921  1.00 301.97 ? 170 VAL T CB    1 
ATOM   10819 C  CG1   . VAL D 3 144 ? 71.382  111.273 63.129  1.00 301.97 ? 170 VAL T CG1   1 
ATOM   10820 C  CG2   . VAL D 3 144 ? 70.949  111.326 60.662  1.00 301.97 ? 170 VAL T CG2   1 
ATOM   10821 N  N     . TYR D 3 145 ? 70.297  115.498 62.387  1.00 280.53 ? 171 TYR T N     1 
ATOM   10822 C  CA    . TYR D 3 145 ? 70.702  116.695 63.119  1.00 280.53 ? 171 TYR T CA    1 
ATOM   10823 C  C     . TYR D 3 145 ? 69.801  116.945 64.322  1.00 280.53 ? 171 TYR T C     1 
ATOM   10824 O  O     . TYR D 3 145 ? 70.284  117.292 65.406  1.00 280.53 ? 171 TYR T O     1 
ATOM   10825 C  CB    . TYR D 3 145 ? 70.696  117.907 62.186  1.00 280.53 ? 171 TYR T CB    1 
ATOM   10826 C  CG    . TYR D 3 145 ? 71.940  118.043 61.337  1.00 280.53 ? 171 TYR T CG    1 
ATOM   10827 C  CD1   . TYR D 3 145 ? 73.053  117.245 61.568  1.00 280.53 ? 171 TYR T CD1   1 
ATOM   10828 C  CD2   . TYR D 3 145 ? 72.007  118.979 60.314  1.00 280.53 ? 171 TYR T CD2   1 
ATOM   10829 C  CE1   . TYR D 3 145 ? 74.193  117.368 60.797  1.00 280.53 ? 171 TYR T CE1   1 
ATOM   10830 C  CE2   . TYR D 3 145 ? 73.142  119.109 59.537  1.00 280.53 ? 171 TYR T CE2   1 
ATOM   10831 C  CZ    . TYR D 3 145 ? 74.233  118.302 59.784  1.00 280.53 ? 171 TYR T CZ    1 
ATOM   10832 O  OH    . TYR D 3 145 ? 75.366  118.430 59.014  1.00 280.53 ? 171 TYR T OH    1 
ATOM   10833 N  N     . LEU D 3 146 ? 68.491  116.773 64.153  1.00 281.01 ? 172 LEU T N     1 
ATOM   10834 C  CA    . LEU D 3 146 ? 67.528  117.006 65.219  1.00 281.01 ? 172 LEU T CA    1 
ATOM   10835 C  C     . LEU D 3 146 ? 67.196  115.741 66.001  1.00 281.01 ? 172 LEU T C     1 
ATOM   10836 O  O     . LEU D 3 146 ? 66.133  115.671 66.628  1.00 281.01 ? 172 LEU T O     1 
ATOM   10837 C  CB    . LEU D 3 146 ? 66.249  117.618 64.646  1.00 281.01 ? 172 LEU T CB    1 
ATOM   10838 C  CG    . LEU D 3 146 ? 66.445  118.872 63.795  1.00 281.01 ? 172 LEU T CG    1 
ATOM   10839 C  CD1   . LEU D 3 146 ? 65.108  119.419 63.318  1.00 281.01 ? 172 LEU T CD1   1 
ATOM   10840 C  CD2   . LEU D 3 146 ? 67.215  119.925 64.574  1.00 281.01 ? 172 LEU T CD2   1 
ATOM   10841 N  N     . LYS D 3 147 ? 68.078  114.743 65.980  1.00 284.68 ? 173 LYS T N     1 
ATOM   10842 C  CA    . LYS D 3 147 ? 67.840  113.454 66.629  1.00 284.68 ? 173 LYS T CA    1 
ATOM   10843 C  C     . LYS D 3 147 ? 69.026  113.130 67.526  1.00 284.68 ? 173 LYS T C     1 
ATOM   10844 O  O     . LYS D 3 147 ? 69.932  112.381 67.134  1.00 284.68 ? 173 LYS T O     1 
ATOM   10845 C  CB    . LYS D 3 147 ? 67.610  112.353 65.594  1.00 284.68 ? 173 LYS T CB    1 
ATOM   10846 C  CG    . LYS D 3 147 ? 66.446  112.623 64.658  1.00 284.68 ? 173 LYS T CG    1 
ATOM   10847 C  CD    . LYS D 3 147 ? 65.129  112.679 65.410  1.00 284.68 ? 173 LYS T CD    1 
ATOM   10848 C  CE    . LYS D 3 147 ? 63.965  112.892 64.456  1.00 284.68 ? 173 LYS T CE    1 
ATOM   10849 N  NZ    . LYS D 3 147 ? 62.659  112.914 65.169  1.00 284.68 ? 173 LYS T NZ    1 
ATOM   10850 N  N     . PRO D 3 148 ? 69.060  113.690 68.738  1.00 279.89 ? 174 PRO T N     1 
ATOM   10851 C  CA    . PRO D 3 148 ? 70.160  113.366 69.660  1.00 279.89 ? 174 PRO T CA    1 
ATOM   10852 C  C     . PRO D 3 148 ? 70.234  111.892 70.015  1.00 279.89 ? 174 PRO T C     1 
ATOM   10853 O  O     . PRO D 3 148 ? 71.334  111.375 70.246  1.00 279.89 ? 174 PRO T O     1 
ATOM   10854 C  CB    . PRO D 3 148 ? 69.850  114.232 70.890  1.00 279.89 ? 174 PRO T CB    1 
ATOM   10855 C  CG    . PRO D 3 148 ? 68.379  114.485 70.812  1.00 279.89 ? 174 PRO T CG    1 
ATOM   10856 C  CD    . PRO D 3 148 ? 68.067  114.588 69.349  1.00 279.89 ? 174 PRO T CD    1 
ATOM   10857 N  N     . GLN D 3 149 ? 69.095  111.198 70.068  1.00 283.97 ? 175 GLN T N     1 
ATOM   10858 C  CA    . GLN D 3 149 ? 69.107  109.769 70.352  1.00 283.97 ? 175 GLN T CA    1 
ATOM   10859 C  C     . GLN D 3 149 ? 69.732  108.963 69.222  1.00 283.97 ? 175 GLN T C     1 
ATOM   10860 O  O     . GLN D 3 149 ? 70.141  107.819 69.445  1.00 283.97 ? 175 GLN T O     1 
ATOM   10861 C  CB    . GLN D 3 149 ? 67.685  109.272 70.624  1.00 283.97 ? 175 GLN T CB    1 
ATOM   10862 C  CG    . GLN D 3 149 ? 66.849  109.010 69.376  1.00 283.97 ? 175 GLN T CG    1 
ATOM   10863 C  CD    . GLN D 3 149 ? 66.506  110.273 68.605  1.00 283.97 ? 175 GLN T CD    1 
ATOM   10864 O  OE1   . GLN D 3 149 ? 66.691  111.387 69.095  1.00 283.97 ? 175 GLN T OE1   1 
ATOM   10865 N  NE2   . GLN D 3 149 ? 65.999  110.101 67.391  1.00 283.97 ? 175 GLN T NE2   1 
ATOM   10866 N  N     . TRP D 3 150 ? 69.812  109.530 68.021  1.00 293.83 ? 176 TRP T N     1 
ATOM   10867 C  CA    . TRP D 3 150 ? 70.434  108.871 66.882  1.00 293.83 ? 176 TRP T CA    1 
ATOM   10868 C  C     . TRP D 3 150 ? 71.907  109.221 66.724  1.00 293.83 ? 176 TRP T C     1 
ATOM   10869 O  O     . TRP D 3 150 ? 72.551  108.718 65.798  1.00 293.83 ? 176 TRP T O     1 
ATOM   10870 C  CB    . TRP D 3 150 ? 69.687  109.226 65.594  1.00 293.83 ? 176 TRP T CB    1 
ATOM   10871 C  CG    . TRP D 3 150 ? 68.340  108.595 65.483  1.00 293.83 ? 176 TRP T CG    1 
ATOM   10872 C  CD1   . TRP D 3 150 ? 67.785  107.695 66.341  1.00 293.83 ? 176 TRP T CD1   1 
ATOM   10873 C  CD2   . TRP D 3 150 ? 67.373  108.816 64.451  1.00 293.83 ? 176 TRP T CD2   1 
ATOM   10874 N  NE1   . TRP D 3 150 ? 66.530  107.340 65.909  1.00 293.83 ? 176 TRP T NE1   1 
ATOM   10875 C  CE2   . TRP D 3 150 ? 66.254  108.015 64.750  1.00 293.83 ? 176 TRP T CE2   1 
ATOM   10876 C  CE3   . TRP D 3 150 ? 67.345  109.612 63.302  1.00 293.83 ? 176 TRP T CE3   1 
ATOM   10877 C  CZ2   . TRP D 3 150 ? 65.118  107.989 63.944  1.00 293.83 ? 176 TRP T CZ2   1 
ATOM   10878 C  CZ3   . TRP D 3 150 ? 66.217  109.587 62.506  1.00 293.83 ? 176 TRP T CZ3   1 
ATOM   10879 C  CH2   . TRP D 3 150 ? 65.120  108.780 62.829  1.00 293.83 ? 176 TRP T CH2   1 
ATOM   10880 N  N     . MET D 3 151 ? 72.453  110.062 67.594  1.00 296.27 ? 177 MET T N     1 
ATOM   10881 C  CA    . MET D 3 151 ? 73.835  110.504 67.501  1.00 296.27 ? 177 MET T CA    1 
ATOM   10882 C  C     . MET D 3 151 ? 74.637  109.955 68.677  1.00 296.27 ? 177 MET T C     1 
ATOM   10883 O  O     . MET D 3 151 ? 74.137  109.187 69.503  1.00 296.27 ? 177 MET T O     1 
ATOM   10884 C  CB    . MET D 3 151 ? 73.905  112.032 67.446  1.00 296.27 ? 177 MET T CB    1 
ATOM   10885 C  CG    . MET D 3 151 ? 74.948  112.563 66.478  1.00 296.27 ? 177 MET T CG    1 
ATOM   10886 S  SD    . MET D 3 151 ? 74.636  112.008 64.791  1.00 296.27 ? 177 MET T SD    1 
ATOM   10887 C  CE    . MET D 3 151 ? 76.035  112.718 63.930  1.00 296.27 ? 177 MET T CE    1 
ATOM   10888 N  N     . GLN D 3 152 ? 75.900  110.359 68.743  1.00 290.25 ? 178 GLN T N     1 
ATOM   10889 C  CA    . GLN D 3 152 ? 76.823  109.927 69.782  1.00 290.25 ? 178 GLN T CA    1 
ATOM   10890 C  C     . GLN D 3 152 ? 77.296  111.141 70.580  1.00 290.25 ? 178 GLN T C     1 
ATOM   10891 O  O     . GLN D 3 152 ? 76.822  112.264 70.386  1.00 290.25 ? 178 GLN T O     1 
ATOM   10892 C  CB    . GLN D 3 152 ? 77.993  109.158 69.165  1.00 290.25 ? 178 GLN T CB    1 
ATOM   10893 C  CG    . GLN D 3 152 ? 77.579  107.888 68.445  1.00 290.25 ? 178 GLN T CG    1 
ATOM   10894 C  CD    . GLN D 3 152 ? 78.704  107.288 67.628  1.00 290.25 ? 178 GLN T CD    1 
ATOM   10895 O  OE1   . GLN D 3 152 ? 79.798  107.847 67.551  1.00 290.25 ? 178 GLN T OE1   1 
ATOM   10896 N  NE2   . GLN D 3 152 ? 78.440  106.144 67.009  1.00 290.25 ? 178 GLN T NE2   1 
ATOM   10897 N  N     . ASP D 3 153 ? 78.239  110.901 71.494  1.00 294.24 ? 179 ASP T N     1 
ATOM   10898 C  CA    . ASP D 3 153 ? 78.767  111.984 72.318  1.00 294.24 ? 179 ASP T CA    1 
ATOM   10899 C  C     . ASP D 3 153 ? 79.515  113.009 71.475  1.00 294.24 ? 179 ASP T C     1 
ATOM   10900 O  O     . ASP D 3 153 ? 79.423  114.216 71.725  1.00 294.24 ? 179 ASP T O     1 
ATOM   10901 C  CB    . ASP D 3 153 ? 79.678  111.416 73.407  1.00 294.24 ? 179 ASP T CB    1 
ATOM   10902 C  CG    . ASP D 3 153 ? 80.816  110.589 72.841  1.00 294.24 ? 179 ASP T CG    1 
ATOM   10903 O  OD1   . ASP D 3 153 ? 80.643  110.008 71.749  1.00 294.24 ? 179 ASP T OD1   1 
ATOM   10904 O  OD2   . ASP D 3 153 ? 81.882  110.520 73.487  1.00 294.24 ? 179 ASP T OD2   1 
ATOM   10905 N  N     . ASP D 3 154 ? 80.268  112.545 70.474  1.00 299.74 ? 180 ASP T N     1 
ATOM   10906 C  CA    . ASP D 3 154 ? 81.041  113.461 69.642  1.00 299.74 ? 180 ASP T CA    1 
ATOM   10907 C  C     . ASP D 3 154 ? 80.135  114.344 68.793  1.00 299.74 ? 180 ASP T C     1 
ATOM   10908 O  O     . ASP D 3 154 ? 80.461  115.508 68.532  1.00 299.74 ? 180 ASP T O     1 
ATOM   10909 C  CB    . ASP D 3 154 ? 82.005  112.674 68.753  1.00 299.74 ? 180 ASP T CB    1 
ATOM   10910 C  CG    . ASP D 3 154 ? 81.293  111.675 67.857  1.00 299.74 ? 180 ASP T CG    1 
ATOM   10911 O  OD1   . ASP D 3 154 ? 80.082  111.442 68.061  1.00 299.74 ? 180 ASP T OD1   1 
ATOM   10912 O  OD2   . ASP D 3 154 ? 81.944  111.126 66.944  1.00 299.74 ? 180 ASP T OD2   1 
ATOM   10913 N  N     . GLY D 3 155 ? 78.997  113.812 68.354  1.00 287.93 ? 181 GLY T N     1 
ATOM   10914 C  CA    . GLY D 3 155 ? 78.141  114.514 67.426  1.00 287.93 ? 181 GLY T CA    1 
ATOM   10915 C  C     . GLY D 3 155 ? 78.566  114.416 65.979  1.00 287.93 ? 181 GLY T C     1 
ATOM   10916 O  O     . GLY D 3 155 ? 77.938  115.049 65.121  1.00 287.93 ? 181 GLY T O     1 
ATOM   10917 N  N     . ILE D 3 156 ? 79.613  113.651 65.682  1.00 283.64 ? 182 ILE T N     1 
ATOM   10918 C  CA    . ILE D 3 156 ? 80.089  113.498 64.312  1.00 283.64 ? 182 ILE T CA    1 
ATOM   10919 C  C     . ILE D 3 156 ? 79.502  112.256 63.656  1.00 283.64 ? 182 ILE T C     1 
ATOM   10920 O  O     . ILE D 3 156 ? 79.053  112.306 62.508  1.00 283.64 ? 182 ILE T O     1 
ATOM   10921 C  CB    . ILE D 3 156 ? 81.630  113.466 64.297  1.00 283.64 ? 182 ILE T CB    1 
ATOM   10922 C  CG1   . ILE D 3 156 ? 82.196  114.754 64.895  1.00 283.64 ? 182 ILE T CG1   1 
ATOM   10923 C  CG2   . ILE D 3 156 ? 82.147  113.251 62.883  1.00 283.64 ? 182 ILE T CG2   1 
ATOM   10924 C  CD1   . ILE D 3 156 ? 83.707  114.806 64.913  1.00 283.64 ? 182 ILE T CD1   1 
ATOM   10925 N  N     . HIS D 3 157 ? 79.491  111.132 64.369  1.00 287.40 ? 183 HIS T N     1 
ATOM   10926 C  CA    . HIS D 3 157 ? 79.002  109.885 63.811  1.00 287.40 ? 183 HIS T CA    1 
ATOM   10927 C  C     . HIS D 3 157 ? 77.704  109.466 64.487  1.00 287.40 ? 183 HIS T C     1 
ATOM   10928 O  O     . HIS D 3 157 ? 77.582  109.572 65.713  1.00 287.40 ? 183 HIS T O     1 
ATOM   10929 C  CB    . HIS D 3 157 ? 80.036  108.766 63.972  1.00 287.40 ? 183 HIS T CB    1 
ATOM   10930 C  CG    . HIS D 3 157 ? 81.441  109.195 63.687  1.00 287.40 ? 183 HIS T CG    1 
ATOM   10931 N  ND1   . HIS D 3 157 ? 82.226  109.838 64.620  1.00 287.40 ? 183 HIS T ND1   1 
ATOM   10932 C  CD2   . HIS D 3 157 ? 82.202  109.076 62.574  1.00 287.40 ? 183 HIS T CD2   1 
ATOM   10933 C  CE1   . HIS D 3 157 ? 83.410  110.095 64.094  1.00 287.40 ? 183 HIS T CE1   1 
ATOM   10934 N  NE2   . HIS D 3 157 ? 83.422  109.643 62.853  1.00 287.40 ? 183 HIS T NE2   1 
ATOM   10935 N  N     . PRO D 3 158 ? 76.721  108.998 63.723  1.00 293.80 ? 184 PRO T N     1 
ATOM   10936 C  CA    . PRO D 3 158 ? 75.492  108.491 64.339  1.00 293.80 ? 184 PRO T CA    1 
ATOM   10937 C  C     . PRO D 3 158 ? 75.747  107.201 65.100  1.00 293.80 ? 184 PRO T C     1 
ATOM   10938 O  O     . PRO D 3 158 ? 76.665  106.438 64.792  1.00 293.80 ? 184 PRO T O     1 
ATOM   10939 C  CB    . PRO D 3 158 ? 74.566  108.257 63.140  1.00 293.80 ? 184 PRO T CB    1 
ATOM   10940 C  CG    . PRO D 3 158 ? 75.496  108.021 61.998  1.00 293.80 ? 184 PRO T CG    1 
ATOM   10941 C  CD    . PRO D 3 158 ? 76.688  108.901 62.254  1.00 293.80 ? 184 PRO T CD    1 
ATOM   10942 N  N     . ASN D 3 159 ? 74.916  106.963 66.111  1.00 306.41 ? 185 ASN T N     1 
ATOM   10943 C  CA    . ASN D 3 159 ? 75.047  105.763 66.921  1.00 306.41 ? 185 ASN T CA    1 
ATOM   10944 C  C     . ASN D 3 159 ? 74.512  104.550 66.160  1.00 306.41 ? 185 ASN T C     1 
ATOM   10945 O  O     . ASN D 3 159 ? 74.032  104.648 65.026  1.00 306.41 ? 185 ASN T O     1 
ATOM   10946 C  CB    . ASN D 3 159 ? 74.328  105.943 68.257  1.00 306.41 ? 185 ASN T CB    1 
ATOM   10947 C  CG    . ASN D 3 159 ? 72.883  106.382 68.094  1.00 306.41 ? 185 ASN T CG    1 
ATOM   10948 O  OD1   . ASN D 3 159 ? 72.258  106.148 67.060  1.00 306.41 ? 185 ASN T OD1   1 
ATOM   10949 N  ND2   . ASN D 3 159 ? 72.346  107.025 69.124  1.00 306.41 ? 185 ASN T ND2   1 
ATOM   10950 N  N     . ARG D 3 160 ? 74.601  103.383 66.803  1.00 331.76 ? 186 ARG T N     1 
ATOM   10951 C  CA    . ARG D 3 160 ? 74.071  102.165 66.200  1.00 331.76 ? 186 ARG T CA    1 
ATOM   10952 C  C     . ARG D 3 160 ? 72.558  102.234 66.043  1.00 331.76 ? 186 ARG T C     1 
ATOM   10953 O  O     . ARG D 3 160 ? 71.996  101.595 65.144  1.00 331.76 ? 186 ARG T O     1 
ATOM   10954 C  CB    . ARG D 3 160 ? 74.472  100.952 67.042  1.00 331.76 ? 186 ARG T CB    1 
ATOM   10955 C  CG    . ARG D 3 160 ? 74.012  99.614  66.486  1.00 331.76 ? 186 ARG T CG    1 
ATOM   10956 C  CD    . ARG D 3 160 ? 74.492  99.416  65.059  1.00 331.76 ? 186 ARG T CD    1 
ATOM   10957 N  NE    . ARG D 3 160 ? 74.092  98.121  64.521  1.00 331.76 ? 186 ARG T NE    1 
ATOM   10958 C  CZ    . ARG D 3 160 ? 72.944  97.889  63.900  1.00 331.76 ? 186 ARG T CZ    1 
ATOM   10959 N  NH1   . ARG D 3 160 ? 72.047  98.845  63.725  1.00 331.76 ? 186 ARG T NH1   1 
ATOM   10960 N  NH2   . ARG D 3 160 ? 72.690  96.666  63.442  1.00 331.76 ? 186 ARG T NH2   1 
ATOM   10961 N  N     . ASP D 3 161 ? 71.883  103.008 66.896  1.00 322.63 ? 187 ASP T N     1 
ATOM   10962 C  CA    . ASP D 3 161 ? 70.433  103.133 66.800  1.00 322.63 ? 187 ASP T CA    1 
ATOM   10963 C  C     . ASP D 3 161 ? 70.010  103.808 65.501  1.00 322.63 ? 187 ASP T C     1 
ATOM   10964 O  O     . ASP D 3 161 ? 68.943  103.497 64.960  1.00 322.63 ? 187 ASP T O     1 
ATOM   10965 C  CB    . ASP D 3 161 ? 69.895  103.906 68.004  1.00 322.63 ? 187 ASP T CB    1 
ATOM   10966 C  CG    . ASP D 3 161 ? 68.393  104.097 67.951  1.00 322.63 ? 187 ASP T CG    1 
ATOM   10967 O  OD1   . ASP D 3 161 ? 67.668  103.089 67.814  1.00 322.63 ? 187 ASP T OD1   1 
ATOM   10968 O  OD2   . ASP D 3 161 ? 67.935  105.254 68.056  1.00 322.63 ? 187 ASP T OD2   1 
ATOM   10969 N  N     . ALA D 3 162 ? 70.822  104.735 64.989  1.00 320.45 ? 188 ALA T N     1 
ATOM   10970 C  CA    . ALA D 3 162 ? 70.491  105.402 63.737  1.00 320.45 ? 188 ALA T CA    1 
ATOM   10971 C  C     . ALA D 3 162 ? 70.759  104.527 62.520  1.00 320.45 ? 188 ALA T C     1 
ATOM   10972 O  O     . ALA D 3 162 ? 70.252  104.831 61.435  1.00 320.45 ? 188 ALA T O     1 
ATOM   10973 C  CB    . ALA D 3 162 ? 71.273  106.708 63.610  1.00 320.45 ? 188 ALA T CB    1 
ATOM   10974 N  N     . GLN D 3 163 ? 71.543  103.459 62.673  1.00 335.17 ? 189 GLN T N     1 
ATOM   10975 C  CA    . GLN D 3 163 ? 71.873  102.610 61.530  1.00 335.17 ? 189 GLN T CA    1 
ATOM   10976 C  C     . GLN D 3 163 ? 70.643  102.002 60.866  1.00 335.17 ? 189 GLN T C     1 
ATOM   10977 O  O     . GLN D 3 163 ? 70.567  102.032 59.625  1.00 335.17 ? 189 GLN T O     1 
ATOM   10978 C  CB    . GLN D 3 163 ? 72.872  101.530 61.964  1.00 335.17 ? 189 GLN T CB    1 
ATOM   10979 C  CG    . GLN D 3 163 ? 74.193  102.076 62.483  1.00 335.17 ? 189 GLN T CG    1 
ATOM   10980 C  CD    . GLN D 3 163 ? 75.042  102.693 61.388  1.00 335.17 ? 189 GLN T CD    1 
ATOM   10981 O  OE1   . GLN D 3 163 ? 75.059  102.213 60.255  1.00 335.17 ? 189 GLN T OE1   1 
ATOM   10982 N  NE2   . GLN D 3 163 ? 75.751  103.766 61.722  1.00 335.17 ? 189 GLN T NE2   1 
ATOM   10983 N  N     . PRO D 3 164 ? 69.671  101.428 61.590  1.00 346.28 ? 190 PRO T N     1 
ATOM   10984 C  CA    . PRO D 3 164 ? 68.440  100.994 60.905  1.00 346.28 ? 190 PRO T CA    1 
ATOM   10985 C  C     . PRO D 3 164 ? 67.715  102.129 60.206  1.00 346.28 ? 190 PRO T C     1 
ATOM   10986 O  O     . PRO D 3 164 ? 67.187  101.937 59.104  1.00 346.28 ? 190 PRO T O     1 
ATOM   10987 C  CB    . PRO D 3 164 ? 67.601  100.393 62.042  1.00 346.28 ? 190 PRO T CB    1 
ATOM   10988 C  CG    . PRO D 3 164 ? 68.593  99.989  63.067  1.00 346.28 ? 190 PRO T CG    1 
ATOM   10989 C  CD    . PRO D 3 164 ? 69.657  101.040 63.013  1.00 346.28 ? 190 PRO T CD    1 
ATOM   10990 N  N     . PHE D 3 165 ? 67.685  103.317 60.815  1.00 327.70 ? 191 PHE T N     1 
ATOM   10991 C  CA    . PHE D 3 165 ? 67.052  104.463 60.169  1.00 327.70 ? 191 PHE T CA    1 
ATOM   10992 C  C     . PHE D 3 165 ? 67.783  104.848 58.890  1.00 327.70 ? 191 PHE T C     1 
ATOM   10993 O  O     . PHE D 3 165 ? 67.151  105.153 57.872  1.00 327.70 ? 191 PHE T O     1 
ATOM   10994 C  CB    . PHE D 3 165 ? 66.999  105.648 61.133  1.00 327.70 ? 191 PHE T CB    1 
ATOM   10995 C  CG    . PHE D 3 165 ? 67.151  106.983 60.460  1.00 327.70 ? 191 PHE T CG    1 
ATOM   10996 C  CD1   . PHE D 3 165 ? 66.099  107.547 59.755  1.00 327.70 ? 191 PHE T CD1   1 
ATOM   10997 C  CD2   . PHE D 3 165 ? 68.348  107.676 60.534  1.00 327.70 ? 191 PHE T CD2   1 
ATOM   10998 C  CE1   . PHE D 3 165 ? 66.240  108.774 59.135  1.00 327.70 ? 191 PHE T CE1   1 
ATOM   10999 C  CE2   . PHE D 3 165 ? 68.495  108.903 59.917  1.00 327.70 ? 191 PHE T CE2   1 
ATOM   11000 C  CZ    . PHE D 3 165 ? 67.440  109.453 59.217  1.00 327.70 ? 191 PHE T CZ    1 
ATOM   11001 N  N     . ILE D 3 166 ? 69.117  104.848 58.927  1.00 365.21 ? 192 ILE T N     1 
ATOM   11002 C  CA    . ILE D 3 166 ? 69.896  105.177 57.738  1.00 365.21 ? 192 ILE T CA    1 
ATOM   11003 C  C     . ILE D 3 166 ? 69.652  104.150 56.640  1.00 365.21 ? 192 ILE T C     1 
ATOM   11004 O  O     . ILE D 3 166 ? 69.496  104.500 55.463  1.00 365.21 ? 192 ILE T O     1 
ATOM   11005 C  CB    . ILE D 3 166 ? 71.390  105.285 58.094  1.00 365.21 ? 192 ILE T CB    1 
ATOM   11006 C  CG1   . ILE D 3 166 ? 71.628  106.470 59.033  1.00 365.21 ? 192 ILE T CG1   1 
ATOM   11007 C  CG2   . ILE D 3 166 ? 72.231  105.415 56.837  1.00 365.21 ? 192 ILE T CG2   1 
ATOM   11008 C  CD1   . ILE D 3 166 ? 73.068  106.625 59.469  1.00 365.21 ? 192 ILE T CD1   1 
ATOM   11009 N  N     . ALA D 3 167 ? 69.618  102.866 57.007  1.00 380.76 ? 193 ALA T N     1 
ATOM   11010 C  CA    . ALA D 3 167 ? 69.358  101.823 56.020  1.00 380.76 ? 193 ALA T CA    1 
ATOM   11011 C  C     . ALA D 3 167 ? 67.971  101.975 55.409  1.00 380.76 ? 193 ALA T C     1 
ATOM   11012 O  O     . ALA D 3 167 ? 67.802  101.824 54.194  1.00 380.76 ? 193 ALA T O     1 
ATOM   11013 C  CB    . ALA D 3 167 ? 69.521  100.444 56.659  1.00 380.76 ? 193 ALA T CB    1 
ATOM   11014 N  N     . ASP D 3 168 ? 66.966  102.282 56.234  1.00 390.98 ? 194 ASP T N     1 
ATOM   11015 C  CA    . ASP D 3 168 ? 65.619  102.498 55.714  1.00 390.98 ? 194 ASP T CA    1 
ATOM   11016 C  C     . ASP D 3 168 ? 65.575  103.695 54.771  1.00 390.98 ? 194 ASP T C     1 
ATOM   11017 O  O     . ASP D 3 168 ? 64.953  103.632 53.703  1.00 390.98 ? 194 ASP T O     1 
ATOM   11018 C  CB    . ASP D 3 168 ? 64.634  102.693 56.867  1.00 390.98 ? 194 ASP T CB    1 
ATOM   11019 C  CG    . ASP D 3 168 ? 64.483  101.453 57.722  1.00 390.98 ? 194 ASP T CG    1 
ATOM   11020 O  OD1   . ASP D 3 168 ? 64.523  100.336 57.165  1.00 390.98 ? 194 ASP T OD1   1 
ATOM   11021 O  OD2   . ASP D 3 168 ? 64.324  101.593 58.953  1.00 390.98 ? 194 ASP T OD2   1 
ATOM   11022 N  N     . TRP D 3 169 ? 66.229  104.795 55.151  1.00 352.73 ? 195 TRP T N     1 
ATOM   11023 C  CA    . TRP D 3 169 ? 66.230  105.984 54.305  1.00 352.73 ? 195 TRP T CA    1 
ATOM   11024 C  C     . TRP D 3 169 ? 66.912  105.710 52.972  1.00 352.73 ? 195 TRP T C     1 
ATOM   11025 O  O     . TRP D 3 169 ? 66.440  106.159 51.921  1.00 352.73 ? 195 TRP T O     1 
ATOM   11026 C  CB    . TRP D 3 169 ? 66.913  107.145 55.027  1.00 352.73 ? 195 TRP T CB    1 
ATOM   11027 C  CG    . TRP D 3 169 ? 66.865  108.431 54.260  1.00 352.73 ? 195 TRP T CG    1 
ATOM   11028 C  CD1   . TRP D 3 169 ? 65.914  109.405 54.353  1.00 352.73 ? 195 TRP T CD1   1 
ATOM   11029 C  CD2   . TRP D 3 169 ? 67.805  108.882 53.278  1.00 352.73 ? 195 TRP T CD2   1 
ATOM   11030 N  NE1   . TRP D 3 169 ? 66.205  110.435 53.492  1.00 352.73 ? 195 TRP T NE1   1 
ATOM   11031 C  CE2   . TRP D 3 169 ? 67.361  110.137 52.819  1.00 352.73 ? 195 TRP T CE2   1 
ATOM   11032 C  CE3   . TRP D 3 169 ? 68.981  108.346 52.743  1.00 352.73 ? 195 TRP T CE3   1 
ATOM   11033 C  CZ2   . TRP D 3 169 ? 68.050  110.865 51.853  1.00 352.73 ? 195 TRP T CZ2   1 
ATOM   11034 C  CZ3   . TRP D 3 169 ? 69.662  109.070 51.781  1.00 352.73 ? 195 TRP T CZ3   1 
ATOM   11035 C  CH2   . TRP D 3 169 ? 69.196  110.316 51.348  1.00 352.73 ? 195 TRP T CH2   1 
ATOM   11036 N  N     . MET D 3 170 ? 68.028  104.976 52.994  1.00 393.33 ? 196 MET T N     1 
ATOM   11037 C  CA    . MET D 3 170 ? 68.708  104.646 51.746  1.00 393.33 ? 196 MET T CA    1 
ATOM   11038 C  C     . MET D 3 170 ? 67.886  103.685 50.898  1.00 393.33 ? 196 MET T C     1 
ATOM   11039 O  O     . MET D 3 170 ? 67.907  103.777 49.665  1.00 393.33 ? 196 MET T O     1 
ATOM   11040 C  CB    . MET D 3 170 ? 70.086  104.055 52.033  1.00 393.33 ? 196 MET T CB    1 
ATOM   11041 C  CG    . MET D 3 170 ? 71.021  104.094 50.838  1.00 393.33 ? 196 MET T CG    1 
ATOM   11042 S  SD    . MET D 3 170 ? 71.429  105.781 50.354  1.00 393.33 ? 196 MET T SD    1 
ATOM   11043 C  CE    . MET D 3 170 ? 72.139  106.402 51.877  1.00 393.33 ? 196 MET T CE    1 
ATOM   11044 N  N     . ALA D 3 171 ? 67.164  102.758 51.535  1.00 411.91 ? 197 ALA T N     1 
ATOM   11045 C  CA    . ALA D 3 171 ? 66.268  101.880 50.791  1.00 411.91 ? 197 ALA T CA    1 
ATOM   11046 C  C     . ALA D 3 171 ? 65.162  102.678 50.116  1.00 411.91 ? 197 ALA T C     1 
ATOM   11047 O  O     . ALA D 3 171 ? 64.769  102.374 48.983  1.00 411.91 ? 197 ALA T O     1 
ATOM   11048 C  CB    . ALA D 3 171 ? 65.679  100.820 51.721  1.00 411.91 ? 197 ALA T CB    1 
ATOM   11049 N  N     . LYS D 3 172 ? 64.640  103.698 50.801  1.00 401.24 ? 198 LYS T N     1 
ATOM   11050 C  CA    . LYS D 3 172 ? 63.671  104.588 50.171  1.00 401.24 ? 198 LYS T CA    1 
ATOM   11051 C  C     . LYS D 3 172 ? 64.290  105.319 48.986  1.00 401.24 ? 198 LYS T C     1 
ATOM   11052 O  O     . LYS D 3 172 ? 63.651  105.475 47.939  1.00 401.24 ? 198 LYS T O     1 
ATOM   11053 C  CB    . LYS D 3 172 ? 63.130  105.587 51.194  1.00 401.24 ? 198 LYS T CB    1 
ATOM   11054 C  CG    . LYS D 3 172 ? 62.348  104.954 52.331  1.00 401.24 ? 198 LYS T CG    1 
ATOM   11055 C  CD    . LYS D 3 172 ? 61.867  106.005 53.317  1.00 401.24 ? 198 LYS T CD    1 
ATOM   11056 C  CE    . LYS D 3 172 ? 61.079  105.376 54.453  1.00 401.24 ? 198 LYS T CE    1 
ATOM   11057 N  NZ    . LYS D 3 172 ? 60.590  106.398 55.420  1.00 401.24 ? 198 LYS T NZ    1 
ATOM   11058 N  N     . GLN D 3 173 ? 65.531  105.771 49.132  1.00 345.96 ? 199 GLN T N     1 
ATOM   11059 C  CA    . GLN D 3 173 ? 66.234  106.449 48.051  1.00 345.96 ? 199 GLN T CA    1 
ATOM   11060 C  C     . GLN D 3 173 ? 66.797  105.443 47.053  1.00 345.96 ? 199 GLN T C     1 
ATOM   11061 O  O     . GLN D 3 173 ? 66.345  105.367 45.910  1.00 345.96 ? 199 GLN T O     1 
ATOM   11062 C  CB    . GLN D 3 173 ? 67.358  107.323 48.610  1.00 345.96 ? 199 GLN T CB    1 
ATOM   11063 C  CG    . GLN D 3 173 ? 66.890  108.386 49.588  1.00 345.96 ? 199 GLN T CG    1 
ATOM   11064 C  CD    . GLN D 3 173 ? 66.123  109.508 48.916  1.00 345.96 ? 199 GLN T CD    1 
ATOM   11065 O  OE1   . GLN D 3 173 ? 66.159  109.658 47.694  1.00 345.96 ? 199 GLN T OE1   1 
ATOM   11066 N  NE2   . GLN D 3 173 ? 65.424  110.306 49.714  1.00 345.96 ? 199 GLN T NE2   1 
HETATM 11067 P  PG    . ANP E 4 .   ? 125.523 82.743  151.709 1.00 237.17 ? 301 ANP B PG    1 
HETATM 11068 O  O1G   . ANP E 4 .   ? 124.325 83.391  152.404 1.00 237.17 ? 301 ANP B O1G   1 
HETATM 11069 O  O2G   . ANP E 4 .   ? 126.164 83.602  150.617 1.00 237.17 ? 301 ANP B O2G   1 
HETATM 11070 O  O3G   . ANP E 4 .   ? 126.519 82.093  152.669 1.00 237.17 ? 301 ANP B O3G   1 
HETATM 11071 P  PB    . ANP E 4 .   ? 123.715 80.282  151.221 1.00 237.17 ? 301 ANP B PB    1 
HETATM 11072 O  O1B   . ANP E 4 .   ? 124.354 79.031  151.743 1.00 237.17 ? 301 ANP B O1B   1 
HETATM 11073 O  O2B   . ANP E 4 .   ? 122.597 80.917  151.997 1.00 237.17 ? 301 ANP B O2B   1 
HETATM 11074 N  N3B   . ANP E 4 .   ? 124.857 81.394  150.732 1.00 237.17 ? 301 ANP B N3B   1 
HETATM 11075 P  PA    . ANP E 4 .   ? 121.779 80.556  149.040 1.00 237.17 ? 301 ANP B PA    1 
HETATM 11076 O  O1A   . ANP E 4 .   ? 120.511 80.417  149.815 1.00 237.17 ? 301 ANP B O1A   1 
HETATM 11077 O  O2A   . ANP E 4 .   ? 122.217 81.923  148.550 1.00 237.17 ? 301 ANP B O2A   1 
HETATM 11078 O  O3A   . ANP E 4 .   ? 123.021 79.808  149.746 1.00 237.17 ? 301 ANP B O3A   1 
HETATM 11079 O  "O5'" . ANP E 4 .   ? 121.603 79.542  147.744 1.00 237.17 ? 301 ANP B "O5'" 1 
HETATM 11080 C  "C5'" . ANP E 4 .   ? 121.663 78.147  147.930 1.00 237.17 ? 301 ANP B "C5'" 1 
HETATM 11081 C  "C4'" . ANP E 4 .   ? 121.994 77.383  146.666 1.00 237.17 ? 301 ANP B "C4'" 1 
HETATM 11082 O  "O4'" . ANP E 4 .   ? 120.814 76.985  145.964 1.00 237.17 ? 301 ANP B "O4'" 1 
HETATM 11083 C  "C3'" . ANP E 4 .   ? 122.784 78.153  145.608 1.00 237.17 ? 301 ANP B "C3'" 1 
HETATM 11084 O  "O3'" . ANP E 4 .   ? 124.103 78.400  145.946 1.00 237.17 ? 301 ANP B "O3'" 1 
HETATM 11085 C  "C2'" . ANP E 4 .   ? 122.567 77.260  144.399 1.00 237.17 ? 301 ANP B "C2'" 1 
HETATM 11086 O  "O2'" . ANP E 4 .   ? 123.369 76.120  144.521 1.00 237.17 ? 301 ANP B "O2'" 1 
HETATM 11087 C  "C1'" . ANP E 4 .   ? 121.077 76.916  144.596 1.00 237.17 ? 301 ANP B "C1'" 1 
HETATM 11088 N  N9    . ANP E 4 .   ? 120.209 77.858  143.899 1.00 237.17 ? 301 ANP B N9    1 
HETATM 11089 C  C8    . ANP E 4 .   ? 119.563 78.953  144.403 1.00 237.17 ? 301 ANP B C8    1 
HETATM 11090 N  N7    . ANP E 4 .   ? 118.861 79.591  143.511 1.00 237.17 ? 301 ANP B N7    1 
HETATM 11091 C  C5    . ANP E 4 .   ? 119.053 78.882  142.356 1.00 237.17 ? 301 ANP B C5    1 
HETATM 11092 C  C6    . ANP E 4 .   ? 118.581 79.040  141.042 1.00 237.17 ? 301 ANP B C6    1 
HETATM 11093 N  N6    . ANP E 4 .   ? 117.766 80.039  140.680 1.00 237.17 ? 301 ANP B N6    1 
HETATM 11094 N  N1    . ANP E 4 .   ? 118.967 78.150  140.124 1.00 237.17 ? 301 ANP B N1    1 
HETATM 11095 C  C2    . ANP E 4 .   ? 119.777 77.157  140.481 1.00 237.17 ? 301 ANP B C2    1 
HETATM 11096 N  N3    . ANP E 4 .   ? 120.285 76.904  141.674 1.00 237.17 ? 301 ANP B N3    1 
HETATM 11097 C  C4    . ANP E 4 .   ? 119.890 77.799  142.577 1.00 237.17 ? 301 ANP B C4    1 
HETATM 11098 MG MG    . MG  F 5 .   ? 123.004 82.475  150.397 1.00 208.69 ? 302 MG  B MG    1 
HETATM 11099 P  PG    . ANP G 4 .   ? 134.760 99.305  151.707 1.00 237.17 ? 301 ANP C PG    1 
HETATM 11100 O  O1G   . ANP G 4 .   ? 135.781 98.734  150.722 1.00 237.17 ? 301 ANP C O1G   1 
HETATM 11101 O  O2G   . ANP G 4 .   ? 133.303 98.978  151.370 1.00 237.17 ? 301 ANP C O2G   1 
HETATM 11102 O  O3G   . ANP G 4 .   ? 135.132 99.097  153.174 1.00 237.17 ? 301 ANP C O3G   1 
HETATM 11103 P  PB    . ANP G 4 .   ? 136.123 102.050 151.294 1.00 237.17 ? 301 ANP C PB    1 
HETATM 11104 O  O1B   . ANP G 4 .   ? 136.533 102.651 152.603 1.00 237.17 ? 301 ANP C O1B   1 
HETATM 11105 O  O2B   . ANP G 4 .   ? 137.166 101.428 150.410 1.00 237.17 ? 301 ANP C O2B   1 
HETATM 11106 N  N3B   . ANP G 4 .   ? 134.776 101.081 151.460 1.00 237.17 ? 301 ANP C N3B   1 
HETATM 11107 P  PA    . ANP G 4 .   ? 135.448 103.426 148.798 1.00 237.17 ? 301 ANP C PA    1 
HETATM 11108 O  O1A   . ANP G 4 .   ? 136.802 103.482 148.172 1.00 237.17 ? 301 ANP C O1A   1 
HETATM 11109 O  O2A   . ANP G 4 .   ? 134.422 102.432 148.288 1.00 237.17 ? 301 ANP C O2A   1 
HETATM 11110 O  O3A   . ANP G 4 .   ? 135.513 103.363 150.407 1.00 237.17 ? 301 ANP C O3A   1 
HETATM 11111 O  "O5'" . ANP G 4 .   ? 134.843 104.960 148.650 1.00 237.17 ? 301 ANP C "O5'" 1 
HETATM 11112 C  "C5'" . ANP G 4 .   ? 135.362 106.000 149.445 1.00 237.17 ? 301 ANP C "C5'" 1 
HETATM 11113 C  "C4'" . ANP G 4 .   ? 134.424 107.178 149.585 1.00 237.17 ? 301 ANP C "C4'" 1 
HETATM 11114 O  "O4'" . ANP G 4 .   ? 134.662 108.168 148.581 1.00 237.17 ? 301 ANP C "O4'" 1 
HETATM 11115 C  "C3'" . ANP G 4 .   ? 132.935 106.870 149.422 1.00 237.17 ? 301 ANP C "C3'" 1 
HETATM 11116 O  "O3'" . ANP G 4 .   ? 132.382 106.153 150.467 1.00 237.17 ? 301 ANP C "O3'" 1 
HETATM 11117 C  "C2'" . ANP G 4 .   ? 132.386 108.271 149.216 1.00 237.17 ? 301 ANP C "C2'" 1 
HETATM 11118 O  "O2'" . ANP G 4 .   ? 132.363 108.940 150.444 1.00 237.17 ? 301 ANP C "O2'" 1 
HETATM 11119 C  "C1'" . ANP G 4 .   ? 133.478 108.844 148.290 1.00 237.17 ? 301 ANP C "C1'" 1 
HETATM 11120 N  N9    . ANP G 4 .   ? 133.152 108.645 146.884 1.00 237.17 ? 301 ANP C N9    1 
HETATM 11121 C  C8    . ANP G 4 .   ? 133.584 107.658 146.041 1.00 237.17 ? 301 ANP C C8    1 
HETATM 11122 N  N7    . ANP G 4 .   ? 133.103 107.764 144.836 1.00 237.17 ? 301 ANP C N7    1 
HETATM 11123 C  C5    . ANP G 4 .   ? 132.310 108.880 144.882 1.00 237.17 ? 301 ANP C C5    1 
HETATM 11124 C  C6    . ANP G 4 .   ? 131.515 109.533 143.927 1.00 237.17 ? 301 ANP C C6    1 
HETATM 11125 N  N6    . ANP G 4 .   ? 131.401 109.106 142.663 1.00 237.17 ? 301 ANP C N6    1 
HETATM 11126 N  N1    . ANP G 4 .   ? 130.849 110.628 144.305 1.00 237.17 ? 301 ANP C N1    1 
HETATM 11127 C  C2    . ANP G 4 .   ? 130.960 111.055 145.561 1.00 237.17 ? 301 ANP C C2    1 
HETATM 11128 N  N3    . ANP G 4 .   ? 131.670 110.531 146.543 1.00 237.17 ? 301 ANP C N3    1 
HETATM 11129 C  C4    . ANP G 4 .   ? 132.328 109.442 146.149 1.00 237.17 ? 301 ANP C C4    1 
HETATM 11130 MG MG    . MG  H 5 .   ? 135.075 100.545 149.427 1.00 228.40 ? 302 MG  C MG    1 
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