data_8R9V
# 
_entry.id   8R9V 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8R9V         pdb_00008r9v 10.2210/pdb8r9v/pdb 
WWPDB D_1292134943 ?            ?                   
EMDB  EMD-19013    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-11 
# 
_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                        8R9V 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-30 
_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    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'CryoEM structure of the primed actomyosin-5a complex (central 3 F-actin subunits)' EMD-19013 'associated EM volume' 
EMDB 'CryoEM structure of the post-powerstroke actomyosin-5a complex'                    EMD-19030 'other EM volume'      
PDB  'CryoEM structure of the post-powerstroke actomyosin-5a complex'                    8RBF      unspecified            
EMDB 'CryoEM structure of primed myosin-5a (ADP-Pi state)'                               EMD-19031 'other EM volume'      
PDB  'CryoEM structure of primed myosin-5a (ADP-Pi state)'                               8RBG      unspecified            
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
6 s.p.muench@leeds.ac.uk Stephen   Muench P 'principal investigator/group leader' 0000-0001-6869-4414 
7 c.a.scarff@leeds.ac.uk Charlotte Scarff ? 'principal investigator/group leader' 0000-0001-6168-0060 
8 whitehd@EVMS.EDU       Howard    White  ? 'principal investigator/group leader' 0000-0003-1066-2051 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Klebl, D.P.'      1  0000-0002-3581-8334 
'McMillan, S.N.'   2  0000-0002-6833-5523 
'Risi, C.'         3  ?                   
'Forgacs, E.'      4  ?                   
'Virok, B.'        5  ?                   
'Atherton, J.L.'   6  ?                   
'Stofella, M.'     7  0000-0002-4533-1319 
'Winkelmann, D.A.' 8  ?                   
'Sobott, F.'       9  0000-0001-9029-1865 
'Galkin, V.E.'     10 0000-0003-1138-7565 
'Knight, P.J.'     11 0000-0002-8850-9500 
'Muench, S.P.'     12 0000-0001-6869-4414 
'Scarff, C.A.'     13 0000-0001-6168-0060 
'White, H.D.'      14 0000-0003-1066-2051 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Swinging lever mechanism of myosin directly demonstrated by time-resolved cryoEM' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Klebl, D.P.'      1  0000-0002-3581-8334 
primary 'McMillan, S.N.'   2  0000-0002-6833-5523 
primary 'Risi, C.'         3  ?                   
primary 'Forgacs, E.'      4  ?                   
primary 'Virok, B.'        5  ?                   
primary 'Atherton, J.L.'   6  ?                   
primary 'Stofella, M.'     7  0000-0002-4533-1319 
primary 'Winkelmann, D.A.' 8  ?                   
primary 'Sobott, F.'       9  0000-0001-9029-1865 
primary 'Galkin, V.E.'     10 0000-0003-1138-7565 
primary 'Knight, P.J.'     11 0000-0002-8850-9500 
primary 'Muench, S.P.'     12 0000-0001-6869-4414 
primary 'Scarff, C.A.'     13 0000-0001-6168-0060 
primary 'White, H.D.'      14 0000-0003-1066-2051 
# 
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 'Unconventional myosin-Va'     92247.883 1 ?       'S217A, Deletion DDEK 594-597' ? ? 
2 polymer     nat 'Actin, alpha skeletal muscle' 41888.652 3 3.6.4.- ?                              ? ? 
3 non-polymer syn 'PHOSPHATE ION'                94.971    1 ?       ?                              ? ? 
4 non-polymer syn 'MAGNESIUM ION'                24.305    4 ?       ?                              ? ? 
5 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"     427.201   4 ?       ?                              ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Dilute myosin heavy chain,non-muscle' 
2 Alpha-actin-1                          
# 
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  
;MAASELYTKFARVWIPDPEEVWKSAELLKDYKPGDKVLLLHLEEGKDLEYRLDPKTGELPHLRNPDILVGENDLTALSYL
HEPAVLHNLRVRFIDSKLIYTYCGIVLVAINPYEQLPIYGEDIINAYSGQNMGDMDPHIFAVAEEAYKQMARDERNQSII
VSGESGAGKTVSAKYAMRYFATVSGSASEANVEEKVLASNPIMESIGNAKTTRNDNASRFGKYIEIGFDKRYRIIGANMR
TYLLEKSRVVFQAEEERNYHIFYQLCASAKLPEFKMLRLGNADSFHYTKQGGSPMIEGVDDAKEMAHTRQACTLLGISES
YQMGIFRILAGILHLGNVGFASRDSDSCTIPPKHEPLTIFCDLMGVDYEEMCHWLCHRKLATATETYIKPISKLQATNAR
DALAKHIYAKLFNWIVDHVNQALHSAVKQHSFIGVLDIYGFETFEINSFEQFCINYANEKLQQQFNMHVFKLEQEEYMKE
QIPWTLIDFYDNQPCINLIESKLGILDLLDEECKMPKGTDDTWAQKLYNTHLNKCALFEKPRMSNKAFIIKHFADKVEYQ
CEGFLEKNKDTVFEEQIKVLKSSKFKMLPELFQAISPTSATSSGRTPLTRVPVKPTKGRPGQTAKEHKKTVGHQFRNSLH
LLMETLNATTPHYVRCIKPNDFKFPFTFDEKRAVQQLRACGVLETIRISAAGFPSRWTYQEFFSRYRVLMKQKDVLGDRK
QTCKNVLEKLILDKDKYQFGKTKIFFRAGQVAYLEKLRADKLRAACIRIQKTIRGWLLRKRYLCMQRAAITVQDYKDDDD
K
;
;MAASELYTKFARVWIPDPEEVWKSAELLKDYKPGDKVLLLHLEEGKDLEYRLDPKTGELPHLRNPDILVGENDLTALSYL
HEPAVLHNLRVRFIDSKLIYTYCGIVLVAINPYEQLPIYGEDIINAYSGQNMGDMDPHIFAVAEEAYKQMARDERNQSII
VSGESGAGKTVSAKYAMRYFATVSGSASEANVEEKVLASNPIMESIGNAKTTRNDNASRFGKYIEIGFDKRYRIIGANMR
TYLLEKSRVVFQAEEERNYHIFYQLCASAKLPEFKMLRLGNADSFHYTKQGGSPMIEGVDDAKEMAHTRQACTLLGISES
YQMGIFRILAGILHLGNVGFASRDSDSCTIPPKHEPLTIFCDLMGVDYEEMCHWLCHRKLATATETYIKPISKLQATNAR
DALAKHIYAKLFNWIVDHVNQALHSAVKQHSFIGVLDIYGFETFEINSFEQFCINYANEKLQQQFNMHVFKLEQEEYMKE
QIPWTLIDFYDNQPCINLIESKLGILDLLDEECKMPKGTDDTWAQKLYNTHLNKCALFEKPRMSNKAFIIKHFADKVEYQ
CEGFLEKNKDTVFEEQIKVLKSSKFKMLPELFQAISPTSATSSGRTPLTRVPVKPTKGRPGQTAKEHKKTVGHQFRNSLH
LLMETLNATTPHYVRCIKPNDFKFPFTFDEKRAVQQLRACGVLETIRISAAGFPSRWTYQEFFSRYRVLMKQKDVLGDRK
QTCKNVLEKLILDKDKYQFGKTKIFFRAGQVAYLEKLRADKLRAACIRIQKTIRGWLLRKRYLCMQRAAITVQDYKDDDD
K
;
A     ? 
2 'polypeptide(L)' no yes 
;(ACE)DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGI
ITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDS
GDGVTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSS
LEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQK
EITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
;XDEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNW
DDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGV
THNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKS
YELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITA
LAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
B,C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHATE ION'            PO4 
4 'MAGNESIUM ION'            MG  
5 "ADENOSINE-5'-DIPHOSPHATE" ADP 
# 
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   ALA n 
1 3   ALA n 
1 4   SER n 
1 5   GLU n 
1 6   LEU n 
1 7   TYR n 
1 8   THR n 
1 9   LYS n 
1 10  PHE n 
1 11  ALA n 
1 12  ARG n 
1 13  VAL n 
1 14  TRP n 
1 15  ILE n 
1 16  PRO n 
1 17  ASP n 
1 18  PRO n 
1 19  GLU n 
1 20  GLU n 
1 21  VAL n 
1 22  TRP n 
1 23  LYS n 
1 24  SER n 
1 25  ALA n 
1 26  GLU n 
1 27  LEU n 
1 28  LEU n 
1 29  LYS n 
1 30  ASP n 
1 31  TYR n 
1 32  LYS n 
1 33  PRO n 
1 34  GLY n 
1 35  ASP n 
1 36  LYS n 
1 37  VAL n 
1 38  LEU n 
1 39  LEU n 
1 40  LEU n 
1 41  HIS n 
1 42  LEU n 
1 43  GLU n 
1 44  GLU n 
1 45  GLY n 
1 46  LYS n 
1 47  ASP n 
1 48  LEU n 
1 49  GLU n 
1 50  TYR n 
1 51  ARG n 
1 52  LEU n 
1 53  ASP n 
1 54  PRO n 
1 55  LYS n 
1 56  THR n 
1 57  GLY n 
1 58  GLU n 
1 59  LEU n 
1 60  PRO n 
1 61  HIS n 
1 62  LEU n 
1 63  ARG n 
1 64  ASN n 
1 65  PRO n 
1 66  ASP n 
1 67  ILE n 
1 68  LEU n 
1 69  VAL n 
1 70  GLY n 
1 71  GLU n 
1 72  ASN n 
1 73  ASP n 
1 74  LEU n 
1 75  THR n 
1 76  ALA n 
1 77  LEU n 
1 78  SER n 
1 79  TYR n 
1 80  LEU n 
1 81  HIS n 
1 82  GLU n 
1 83  PRO n 
1 84  ALA n 
1 85  VAL n 
1 86  LEU n 
1 87  HIS n 
1 88  ASN n 
1 89  LEU n 
1 90  ARG n 
1 91  VAL n 
1 92  ARG n 
1 93  PHE n 
1 94  ILE n 
1 95  ASP n 
1 96  SER n 
1 97  LYS n 
1 98  LEU n 
1 99  ILE n 
1 100 TYR n 
1 101 THR n 
1 102 TYR n 
1 103 CYS n 
1 104 GLY n 
1 105 ILE n 
1 106 VAL n 
1 107 LEU n 
1 108 VAL n 
1 109 ALA n 
1 110 ILE n 
1 111 ASN n 
1 112 PRO n 
1 113 TYR n 
1 114 GLU n 
1 115 GLN n 
1 116 LEU n 
1 117 PRO n 
1 118 ILE n 
1 119 TYR n 
1 120 GLY n 
1 121 GLU n 
1 122 ASP n 
1 123 ILE n 
1 124 ILE n 
1 125 ASN n 
1 126 ALA n 
1 127 TYR n 
1 128 SER n 
1 129 GLY n 
1 130 GLN n 
1 131 ASN n 
1 132 MET n 
1 133 GLY n 
1 134 ASP n 
1 135 MET n 
1 136 ASP n 
1 137 PRO n 
1 138 HIS n 
1 139 ILE n 
1 140 PHE n 
1 141 ALA n 
1 142 VAL n 
1 143 ALA n 
1 144 GLU n 
1 145 GLU n 
1 146 ALA n 
1 147 TYR n 
1 148 LYS n 
1 149 GLN n 
1 150 MET n 
1 151 ALA n 
1 152 ARG n 
1 153 ASP n 
1 154 GLU n 
1 155 ARG n 
1 156 ASN n 
1 157 GLN n 
1 158 SER n 
1 159 ILE n 
1 160 ILE n 
1 161 VAL n 
1 162 SER n 
1 163 GLY n 
1 164 GLU n 
1 165 SER n 
1 166 GLY n 
1 167 ALA n 
1 168 GLY n 
1 169 LYS n 
1 170 THR n 
1 171 VAL n 
1 172 SER n 
1 173 ALA n 
1 174 LYS n 
1 175 TYR n 
1 176 ALA n 
1 177 MET n 
1 178 ARG n 
1 179 TYR n 
1 180 PHE n 
1 181 ALA n 
1 182 THR n 
1 183 VAL n 
1 184 SER n 
1 185 GLY n 
1 186 SER n 
1 187 ALA n 
1 188 SER n 
1 189 GLU n 
1 190 ALA n 
1 191 ASN n 
1 192 VAL n 
1 193 GLU n 
1 194 GLU n 
1 195 LYS n 
1 196 VAL n 
1 197 LEU n 
1 198 ALA n 
1 199 SER n 
1 200 ASN n 
1 201 PRO n 
1 202 ILE n 
1 203 MET n 
1 204 GLU n 
1 205 SER n 
1 206 ILE n 
1 207 GLY n 
1 208 ASN n 
1 209 ALA n 
1 210 LYS n 
1 211 THR n 
1 212 THR n 
1 213 ARG n 
1 214 ASN n 
1 215 ASP n 
1 216 ASN n 
1 217 ALA n 
1 218 SER n 
1 219 ARG n 
1 220 PHE n 
1 221 GLY n 
1 222 LYS n 
1 223 TYR n 
1 224 ILE n 
1 225 GLU n 
1 226 ILE n 
1 227 GLY n 
1 228 PHE n 
1 229 ASP n 
1 230 LYS n 
1 231 ARG n 
1 232 TYR n 
1 233 ARG n 
1 234 ILE n 
1 235 ILE n 
1 236 GLY n 
1 237 ALA n 
1 238 ASN n 
1 239 MET n 
1 240 ARG n 
1 241 THR n 
1 242 TYR n 
1 243 LEU n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 SER n 
1 248 ARG n 
1 249 VAL n 
1 250 VAL n 
1 251 PHE n 
1 252 GLN n 
1 253 ALA n 
1 254 GLU n 
1 255 GLU n 
1 256 GLU n 
1 257 ARG n 
1 258 ASN n 
1 259 TYR n 
1 260 HIS n 
1 261 ILE n 
1 262 PHE n 
1 263 TYR n 
1 264 GLN n 
1 265 LEU n 
1 266 CYS n 
1 267 ALA n 
1 268 SER n 
1 269 ALA n 
1 270 LYS n 
1 271 LEU n 
1 272 PRO n 
1 273 GLU n 
1 274 PHE n 
1 275 LYS n 
1 276 MET n 
1 277 LEU n 
1 278 ARG n 
1 279 LEU n 
1 280 GLY n 
1 281 ASN n 
1 282 ALA n 
1 283 ASP n 
1 284 SER n 
1 285 PHE n 
1 286 HIS n 
1 287 TYR n 
1 288 THR n 
1 289 LYS n 
1 290 GLN n 
1 291 GLY n 
1 292 GLY n 
1 293 SER n 
1 294 PRO n 
1 295 MET n 
1 296 ILE n 
1 297 GLU n 
1 298 GLY n 
1 299 VAL n 
1 300 ASP n 
1 301 ASP n 
1 302 ALA n 
1 303 LYS n 
1 304 GLU n 
1 305 MET n 
1 306 ALA n 
1 307 HIS n 
1 308 THR n 
1 309 ARG n 
1 310 GLN n 
1 311 ALA n 
1 312 CYS n 
1 313 THR n 
1 314 LEU n 
1 315 LEU n 
1 316 GLY n 
1 317 ILE n 
1 318 SER n 
1 319 GLU n 
1 320 SER n 
1 321 TYR n 
1 322 GLN n 
1 323 MET n 
1 324 GLY n 
1 325 ILE n 
1 326 PHE n 
1 327 ARG n 
1 328 ILE n 
1 329 LEU n 
1 330 ALA n 
1 331 GLY n 
1 332 ILE n 
1 333 LEU n 
1 334 HIS n 
1 335 LEU n 
1 336 GLY n 
1 337 ASN n 
1 338 VAL n 
1 339 GLY n 
1 340 PHE n 
1 341 ALA n 
1 342 SER n 
1 343 ARG n 
1 344 ASP n 
1 345 SER n 
1 346 ASP n 
1 347 SER n 
1 348 CYS n 
1 349 THR n 
1 350 ILE n 
1 351 PRO n 
1 352 PRO n 
1 353 LYS n 
1 354 HIS n 
1 355 GLU n 
1 356 PRO n 
1 357 LEU n 
1 358 THR n 
1 359 ILE n 
1 360 PHE n 
1 361 CYS n 
1 362 ASP n 
1 363 LEU n 
1 364 MET n 
1 365 GLY n 
1 366 VAL n 
1 367 ASP n 
1 368 TYR n 
1 369 GLU n 
1 370 GLU n 
1 371 MET n 
1 372 CYS n 
1 373 HIS n 
1 374 TRP n 
1 375 LEU n 
1 376 CYS n 
1 377 HIS n 
1 378 ARG n 
1 379 LYS n 
1 380 LEU n 
1 381 ALA n 
1 382 THR n 
1 383 ALA n 
1 384 THR n 
1 385 GLU n 
1 386 THR n 
1 387 TYR n 
1 388 ILE n 
1 389 LYS n 
1 390 PRO n 
1 391 ILE n 
1 392 SER n 
1 393 LYS n 
1 394 LEU n 
1 395 GLN n 
1 396 ALA n 
1 397 THR n 
1 398 ASN n 
1 399 ALA n 
1 400 ARG n 
1 401 ASP n 
1 402 ALA n 
1 403 LEU n 
1 404 ALA n 
1 405 LYS n 
1 406 HIS n 
1 407 ILE n 
1 408 TYR n 
1 409 ALA n 
1 410 LYS n 
1 411 LEU n 
1 412 PHE n 
1 413 ASN n 
1 414 TRP n 
1 415 ILE n 
1 416 VAL n 
1 417 ASP n 
1 418 HIS n 
1 419 VAL n 
1 420 ASN n 
1 421 GLN n 
1 422 ALA n 
1 423 LEU n 
1 424 HIS n 
1 425 SER n 
1 426 ALA n 
1 427 VAL n 
1 428 LYS n 
1 429 GLN n 
1 430 HIS n 
1 431 SER n 
1 432 PHE n 
1 433 ILE n 
1 434 GLY n 
1 435 VAL n 
1 436 LEU n 
1 437 ASP n 
1 438 ILE n 
1 439 TYR n 
1 440 GLY n 
1 441 PHE n 
1 442 GLU n 
1 443 THR n 
1 444 PHE n 
1 445 GLU n 
1 446 ILE n 
1 447 ASN n 
1 448 SER n 
1 449 PHE n 
1 450 GLU n 
1 451 GLN n 
1 452 PHE n 
1 453 CYS n 
1 454 ILE n 
1 455 ASN n 
1 456 TYR n 
1 457 ALA n 
1 458 ASN n 
1 459 GLU n 
1 460 LYS n 
1 461 LEU n 
1 462 GLN n 
1 463 GLN n 
1 464 GLN n 
1 465 PHE n 
1 466 ASN n 
1 467 MET n 
1 468 HIS n 
1 469 VAL n 
1 470 PHE n 
1 471 LYS n 
1 472 LEU n 
1 473 GLU n 
1 474 GLN n 
1 475 GLU n 
1 476 GLU n 
1 477 TYR n 
1 478 MET n 
1 479 LYS n 
1 480 GLU n 
1 481 GLN n 
1 482 ILE n 
1 483 PRO n 
1 484 TRP n 
1 485 THR n 
1 486 LEU n 
1 487 ILE n 
1 488 ASP n 
1 489 PHE n 
1 490 TYR n 
1 491 ASP n 
1 492 ASN n 
1 493 GLN n 
1 494 PRO n 
1 495 CYS n 
1 496 ILE n 
1 497 ASN n 
1 498 LEU n 
1 499 ILE n 
1 500 GLU n 
1 501 SER n 
1 502 LYS n 
1 503 LEU n 
1 504 GLY n 
1 505 ILE n 
1 506 LEU n 
1 507 ASP n 
1 508 LEU n 
1 509 LEU n 
1 510 ASP n 
1 511 GLU n 
1 512 GLU n 
1 513 CYS n 
1 514 LYS n 
1 515 MET n 
1 516 PRO n 
1 517 LYS n 
1 518 GLY n 
1 519 THR n 
1 520 ASP n 
1 521 ASP n 
1 522 THR n 
1 523 TRP n 
1 524 ALA n 
1 525 GLN n 
1 526 LYS n 
1 527 LEU n 
1 528 TYR n 
1 529 ASN n 
1 530 THR n 
1 531 HIS n 
1 532 LEU n 
1 533 ASN n 
1 534 LYS n 
1 535 CYS n 
1 536 ALA n 
1 537 LEU n 
1 538 PHE n 
1 539 GLU n 
1 540 LYS n 
1 541 PRO n 
1 542 ARG n 
1 543 MET n 
1 544 SER n 
1 545 ASN n 
1 546 LYS n 
1 547 ALA n 
1 548 PHE n 
1 549 ILE n 
1 550 ILE n 
1 551 LYS n 
1 552 HIS n 
1 553 PHE n 
1 554 ALA n 
1 555 ASP n 
1 556 LYS n 
1 557 VAL n 
1 558 GLU n 
1 559 TYR n 
1 560 GLN n 
1 561 CYS n 
1 562 GLU n 
1 563 GLY n 
1 564 PHE n 
1 565 LEU n 
1 566 GLU n 
1 567 LYS n 
1 568 ASN n 
1 569 LYS n 
1 570 ASP n 
1 571 THR n 
1 572 VAL n 
1 573 PHE n 
1 574 GLU n 
1 575 GLU n 
1 576 GLN n 
1 577 ILE n 
1 578 LYS n 
1 579 VAL n 
1 580 LEU n 
1 581 LYS n 
1 582 SER n 
1 583 SER n 
1 584 LYS n 
1 585 PHE n 
1 586 LYS n 
1 587 MET n 
1 588 LEU n 
1 589 PRO n 
1 590 GLU n 
1 591 LEU n 
1 592 PHE n 
1 593 GLN n 
1 594 ALA n 
1 595 ILE n 
1 596 SER n 
1 597 PRO n 
1 598 THR n 
1 599 SER n 
1 600 ALA n 
1 601 THR n 
1 602 SER n 
1 603 SER n 
1 604 GLY n 
1 605 ARG n 
1 606 THR n 
1 607 PRO n 
1 608 LEU n 
1 609 THR n 
1 610 ARG n 
1 611 VAL n 
1 612 PRO n 
1 613 VAL n 
1 614 LYS n 
1 615 PRO n 
1 616 THR n 
1 617 LYS n 
1 618 GLY n 
1 619 ARG n 
1 620 PRO n 
1 621 GLY n 
1 622 GLN n 
1 623 THR n 
1 624 ALA n 
1 625 LYS n 
1 626 GLU n 
1 627 HIS n 
1 628 LYS n 
1 629 LYS n 
1 630 THR n 
1 631 VAL n 
1 632 GLY n 
1 633 HIS n 
1 634 GLN n 
1 635 PHE n 
1 636 ARG n 
1 637 ASN n 
1 638 SER n 
1 639 LEU n 
1 640 HIS n 
1 641 LEU n 
1 642 LEU n 
1 643 MET n 
1 644 GLU n 
1 645 THR n 
1 646 LEU n 
1 647 ASN n 
1 648 ALA n 
1 649 THR n 
1 650 THR n 
1 651 PRO n 
1 652 HIS n 
1 653 TYR n 
1 654 VAL n 
1 655 ARG n 
1 656 CYS n 
1 657 ILE n 
1 658 LYS n 
1 659 PRO n 
1 660 ASN n 
1 661 ASP n 
1 662 PHE n 
1 663 LYS n 
1 664 PHE n 
1 665 PRO n 
1 666 PHE n 
1 667 THR n 
1 668 PHE n 
1 669 ASP n 
1 670 GLU n 
1 671 LYS n 
1 672 ARG n 
1 673 ALA n 
1 674 VAL n 
1 675 GLN n 
1 676 GLN n 
1 677 LEU n 
1 678 ARG n 
1 679 ALA n 
1 680 CYS n 
1 681 GLY n 
1 682 VAL n 
1 683 LEU n 
1 684 GLU n 
1 685 THR n 
1 686 ILE n 
1 687 ARG n 
1 688 ILE n 
1 689 SER n 
1 690 ALA n 
1 691 ALA n 
1 692 GLY n 
1 693 PHE n 
1 694 PRO n 
1 695 SER n 
1 696 ARG n 
1 697 TRP n 
1 698 THR n 
1 699 TYR n 
1 700 GLN n 
1 701 GLU n 
1 702 PHE n 
1 703 PHE n 
1 704 SER n 
1 705 ARG n 
1 706 TYR n 
1 707 ARG n 
1 708 VAL n 
1 709 LEU n 
1 710 MET n 
1 711 LYS n 
1 712 GLN n 
1 713 LYS n 
1 714 ASP n 
1 715 VAL n 
1 716 LEU n 
1 717 GLY n 
1 718 ASP n 
1 719 ARG n 
1 720 LYS n 
1 721 GLN n 
1 722 THR n 
1 723 CYS n 
1 724 LYS n 
1 725 ASN n 
1 726 VAL n 
1 727 LEU n 
1 728 GLU n 
1 729 LYS n 
1 730 LEU n 
1 731 ILE n 
1 732 LEU n 
1 733 ASP n 
1 734 LYS n 
1 735 ASP n 
1 736 LYS n 
1 737 TYR n 
1 738 GLN n 
1 739 PHE n 
1 740 GLY n 
1 741 LYS n 
1 742 THR n 
1 743 LYS n 
1 744 ILE n 
1 745 PHE n 
1 746 PHE n 
1 747 ARG n 
1 748 ALA n 
1 749 GLY n 
1 750 GLN n 
1 751 VAL n 
1 752 ALA n 
1 753 TYR n 
1 754 LEU n 
1 755 GLU n 
1 756 LYS n 
1 757 LEU n 
1 758 ARG n 
1 759 ALA n 
1 760 ASP n 
1 761 LYS n 
1 762 LEU n 
1 763 ARG n 
1 764 ALA n 
1 765 ALA n 
1 766 CYS n 
1 767 ILE n 
1 768 ARG n 
1 769 ILE n 
1 770 GLN n 
1 771 LYS n 
1 772 THR n 
1 773 ILE n 
1 774 ARG n 
1 775 GLY n 
1 776 TRP n 
1 777 LEU n 
1 778 LEU n 
1 779 ARG n 
1 780 LYS n 
1 781 ARG n 
1 782 TYR n 
1 783 LEU n 
1 784 CYS n 
1 785 MET n 
1 786 GLN n 
1 787 ARG n 
1 788 ALA n 
1 789 ALA n 
1 790 ILE n 
1 791 THR n 
1 792 VAL n 
1 793 GLN n 
1 794 ASP n 
1 795 TYR n 
1 796 LYS n 
1 797 ASP n 
1 798 ASP n 
1 799 ASP n 
1 800 ASP n 
1 801 LYS n 
2 1   ACE n 
2 2   ASP n 
2 3   GLU n 
2 4   ASP n 
2 5   GLU n 
2 6   THR n 
2 7   THR n 
2 8   ALA n 
2 9   LEU n 
2 10  VAL n 
2 11  CYS n 
2 12  ASP n 
2 13  ASN n 
2 14  GLY n 
2 15  SER n 
2 16  GLY n 
2 17  LEU n 
2 18  VAL n 
2 19  LYS n 
2 20  ALA n 
2 21  GLY n 
2 22  PHE n 
2 23  ALA n 
2 24  GLY n 
2 25  ASP n 
2 26  ASP n 
2 27  ALA n 
2 28  PRO n 
2 29  ARG n 
2 30  ALA n 
2 31  VAL n 
2 32  PHE n 
2 33  PRO n 
2 34  SER n 
2 35  ILE n 
2 36  VAL n 
2 37  GLY n 
2 38  ARG n 
2 39  PRO n 
2 40  ARG n 
2 41  HIS n 
2 42  GLN n 
2 43  GLY n 
2 44  VAL n 
2 45  MET n 
2 46  VAL n 
2 47  GLY n 
2 48  MET n 
2 49  GLY n 
2 50  GLN n 
2 51  LYS n 
2 52  ASP n 
2 53  SER n 
2 54  TYR n 
2 55  VAL n 
2 56  GLY n 
2 57  ASP n 
2 58  GLU n 
2 59  ALA n 
2 60  GLN n 
2 61  SER n 
2 62  LYS n 
2 63  ARG n 
2 64  GLY n 
2 65  ILE n 
2 66  LEU n 
2 67  THR n 
2 68  LEU n 
2 69  LYS n 
2 70  TYR n 
2 71  PRO n 
2 72  ILE n 
2 73  GLU n 
2 74  HIS n 
2 75  GLY n 
2 76  ILE n 
2 77  ILE n 
2 78  THR n 
2 79  ASN n 
2 80  TRP n 
2 81  ASP n 
2 82  ASP n 
2 83  MET n 
2 84  GLU n 
2 85  LYS n 
2 86  ILE n 
2 87  TRP n 
2 88  HIS n 
2 89  HIS n 
2 90  THR n 
2 91  PHE n 
2 92  TYR n 
2 93  ASN n 
2 94  GLU n 
2 95  LEU n 
2 96  ARG n 
2 97  VAL n 
2 98  ALA n 
2 99  PRO n 
2 100 GLU n 
2 101 GLU n 
2 102 HIS n 
2 103 PRO n 
2 104 THR n 
2 105 LEU n 
2 106 LEU n 
2 107 THR n 
2 108 GLU n 
2 109 ALA n 
2 110 PRO n 
2 111 LEU n 
2 112 ASN n 
2 113 PRO n 
2 114 LYS n 
2 115 ALA n 
2 116 ASN n 
2 117 ARG n 
2 118 GLU n 
2 119 LYS n 
2 120 MET n 
2 121 THR n 
2 122 GLN n 
2 123 ILE n 
2 124 MET n 
2 125 PHE n 
2 126 GLU n 
2 127 THR n 
2 128 PHE n 
2 129 ASN n 
2 130 VAL n 
2 131 PRO n 
2 132 ALA n 
2 133 MET n 
2 134 TYR n 
2 135 VAL n 
2 136 ALA n 
2 137 ILE n 
2 138 GLN n 
2 139 ALA n 
2 140 VAL n 
2 141 LEU n 
2 142 SER n 
2 143 LEU n 
2 144 TYR n 
2 145 ALA n 
2 146 SER n 
2 147 GLY n 
2 148 ARG n 
2 149 THR n 
2 150 THR n 
2 151 GLY n 
2 152 ILE n 
2 153 VAL n 
2 154 LEU n 
2 155 ASP n 
2 156 SER n 
2 157 GLY n 
2 158 ASP n 
2 159 GLY n 
2 160 VAL n 
2 161 THR n 
2 162 HIS n 
2 163 ASN n 
2 164 VAL n 
2 165 PRO n 
2 166 ILE n 
2 167 TYR n 
2 168 GLU n 
2 169 GLY n 
2 170 TYR n 
2 171 ALA n 
2 172 LEU n 
2 173 PRO n 
2 174 HIS n 
2 175 ALA n 
2 176 ILE n 
2 177 MET n 
2 178 ARG n 
2 179 LEU n 
2 180 ASP n 
2 181 LEU n 
2 182 ALA n 
2 183 GLY n 
2 184 ARG n 
2 185 ASP n 
2 186 LEU n 
2 187 THR n 
2 188 ASP n 
2 189 TYR n 
2 190 LEU n 
2 191 MET n 
2 192 LYS n 
2 193 ILE n 
2 194 LEU n 
2 195 THR n 
2 196 GLU n 
2 197 ARG n 
2 198 GLY n 
2 199 TYR n 
2 200 SER n 
2 201 PHE n 
2 202 VAL n 
2 203 THR n 
2 204 THR n 
2 205 ALA n 
2 206 GLU n 
2 207 ARG n 
2 208 GLU n 
2 209 ILE n 
2 210 VAL n 
2 211 ARG n 
2 212 ASP n 
2 213 ILE n 
2 214 LYS n 
2 215 GLU n 
2 216 LYS n 
2 217 LEU n 
2 218 CYS n 
2 219 TYR n 
2 220 VAL n 
2 221 ALA n 
2 222 LEU n 
2 223 ASP n 
2 224 PHE n 
2 225 GLU n 
2 226 ASN n 
2 227 GLU n 
2 228 MET n 
2 229 ALA n 
2 230 THR n 
2 231 ALA n 
2 232 ALA n 
2 233 SER n 
2 234 SER n 
2 235 SER n 
2 236 SER n 
2 237 LEU n 
2 238 GLU n 
2 239 LYS n 
2 240 SER n 
2 241 TYR n 
2 242 GLU n 
2 243 LEU n 
2 244 PRO n 
2 245 ASP n 
2 246 GLY n 
2 247 GLN n 
2 248 VAL n 
2 249 ILE n 
2 250 THR n 
2 251 ILE n 
2 252 GLY n 
2 253 ASN n 
2 254 GLU n 
2 255 ARG n 
2 256 PHE n 
2 257 ARG n 
2 258 CYS n 
2 259 PRO n 
2 260 GLU n 
2 261 THR n 
2 262 LEU n 
2 263 PHE n 
2 264 GLN n 
2 265 PRO n 
2 266 SER n 
2 267 PHE n 
2 268 ILE n 
2 269 GLY n 
2 270 MET n 
2 271 GLU n 
2 272 SER n 
2 273 ALA n 
2 274 GLY n 
2 275 ILE n 
2 276 HIS n 
2 277 GLU n 
2 278 THR n 
2 279 THR n 
2 280 TYR n 
2 281 ASN n 
2 282 SER n 
2 283 ILE n 
2 284 MET n 
2 285 LYS n 
2 286 CYS n 
2 287 ASP n 
2 288 ILE n 
2 289 ASP n 
2 290 ILE n 
2 291 ARG n 
2 292 LYS n 
2 293 ASP n 
2 294 LEU n 
2 295 TYR n 
2 296 ALA n 
2 297 ASN n 
2 298 ASN n 
2 299 VAL n 
2 300 MET n 
2 301 SER n 
2 302 GLY n 
2 303 GLY n 
2 304 THR n 
2 305 THR n 
2 306 MET n 
2 307 TYR n 
2 308 PRO n 
2 309 GLY n 
2 310 ILE n 
2 311 ALA n 
2 312 ASP n 
2 313 ARG n 
2 314 MET n 
2 315 GLN n 
2 316 LYS n 
2 317 GLU n 
2 318 ILE n 
2 319 THR n 
2 320 ALA n 
2 321 LEU n 
2 322 ALA n 
2 323 PRO n 
2 324 SER n 
2 325 THR n 
2 326 MET n 
2 327 LYS n 
2 328 ILE n 
2 329 LYS n 
2 330 ILE n 
2 331 ILE n 
2 332 ALA n 
2 333 PRO n 
2 334 PRO n 
2 335 GLU n 
2 336 ARG n 
2 337 LYS n 
2 338 TYR n 
2 339 SER n 
2 340 VAL n 
2 341 TRP n 
2 342 ILE n 
2 343 GLY n 
2 344 GLY n 
2 345 SER n 
2 346 ILE n 
2 347 LEU n 
2 348 ALA n 
2 349 SER n 
2 350 LEU n 
2 351 SER n 
2 352 THR n 
2 353 PHE n 
2 354 GLN n 
2 355 GLN n 
2 356 MET n 
2 357 TRP n 
2 358 ILE n 
2 359 THR n 
2 360 LYS n 
2 361 GLN n 
2 362 GLU n 
2 363 TYR n 
2 364 ASP n 
2 365 GLU n 
2 366 ALA n 
2 367 GLY n 
2 368 PRO n 
2 369 SER n 
2 370 ILE n 
2 371 VAL n 
2 372 HIS n 
2 373 ARG n 
2 374 LYS n 
2 375 CYS n 
2 376 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   801 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'Myo5a, Dilute' 
_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      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_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      'Santiria sp. sf9' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     1737608 
_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                   ? 
# 
_entity_src_nat.entity_id                  2 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           376 
_entity_src_nat.common_name                rabbit 
_entity_src_nat.pdbx_organism_scientific   'Oryctolagus cuniculus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9986 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACE non-polymer         . 'ACETYL GROUP'             ? 'C2 H4 O'           44.053  
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'            ? 'O4 P -3'           94.971  
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   THR 8   8   8   THR THR A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ARG 12  12  12  ARG ARG A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  TRP 14  14  14  TRP TRP A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  PRO 18  18  18  PRO PRO A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  TYR 31  31  31  TYR TYR A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  HIS 61  61  61  HIS HIS A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 CYS 103 103 103 CYS CYS A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 TYR 119 119 119 TYR TYR A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 HIS 138 138 138 HIS HIS A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 TYR 147 147 147 TYR TYR A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 TYR 175 175 175 TYR TYR A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 MET 177 177 177 MET MET A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 PHE 180 180 180 PHE PHE A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 MET 203 203 203 MET MET A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 TYR 232 232 232 TYR TYR A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 MET 239 239 239 MET MET A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 GLN 264 264 264 GLN GLN A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 CYS 266 266 266 CYS CYS A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ARG 278 278 278 ARG ARG A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 PHE 285 285 285 PHE PHE A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 GLN 290 290 290 GLN GLN A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 ASP 300 300 300 ASP ASP A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 MET 305 305 305 MET MET A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 CYS 312 312 312 CYS CYS A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 MET 323 323 323 MET MET A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 ASP 346 346 346 ASP ASP A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 CYS 348 348 348 CYS CYS A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 ILE 350 350 350 ILE ILE A . n 
A 1 351 PRO 351 351 351 PRO PRO A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 CYS 361 361 361 CYS CYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 MET 364 364 364 MET MET A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 GLU 369 369 369 GLU GLU A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 MET 371 371 371 MET MET A . n 
A 1 372 CYS 372 372 372 CYS CYS A . n 
A 1 373 HIS 373 373 373 HIS HIS A . n 
A 1 374 TRP 374 374 374 TRP TRP A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 CYS 376 376 376 CYS CYS A . n 
A 1 377 HIS 377 377 377 HIS HIS A . n 
A 1 378 ARG 378 378 378 ARG ARG A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 ALA 381 381 381 ALA ALA A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 GLN 395 395 395 GLN GLN A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 HIS 406 406 406 HIS HIS A . n 
A 1 407 ILE 407 407 407 ILE ILE A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 HIS 418 418 418 HIS HIS A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 GLN 421 421 421 GLN GLN A . n 
A 1 422 ALA 422 422 422 ALA ALA A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 HIS 424 424 424 HIS HIS A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 VAL 427 427 427 VAL VAL A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 GLN 429 429 429 GLN GLN A . n 
A 1 430 HIS 430 430 430 HIS HIS A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 PHE 432 432 432 PHE PHE A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 ASP 437 437 437 ASP ASP A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 TYR 439 439 439 TYR TYR A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 PHE 441 441 441 PHE PHE A . n 
A 1 442 GLU 442 442 442 GLU GLU A . n 
A 1 443 THR 443 443 443 THR THR A . n 
A 1 444 PHE 444 444 444 PHE PHE A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
A 1 447 ASN 447 447 447 ASN ASN A . n 
A 1 448 SER 448 448 448 SER SER A . n 
A 1 449 PHE 449 449 449 PHE PHE A . n 
A 1 450 GLU 450 450 450 GLU GLU A . n 
A 1 451 GLN 451 451 451 GLN GLN A . n 
A 1 452 PHE 452 452 452 PHE PHE A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 ASN 455 455 455 ASN ASN A . n 
A 1 456 TYR 456 456 456 TYR TYR A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 GLU 459 459 459 GLU GLU A . n 
A 1 460 LYS 460 460 460 LYS LYS A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 GLN 463 463 463 GLN GLN A . n 
A 1 464 GLN 464 464 464 GLN GLN A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 MET 467 467 467 MET MET A . n 
A 1 468 HIS 468 468 468 HIS HIS A . n 
A 1 469 VAL 469 469 469 VAL VAL A . n 
A 1 470 PHE 470 470 470 PHE PHE A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 GLN 474 474 474 GLN GLN A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 TYR 477 477 477 TYR TYR A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 GLN 481 481 481 GLN GLN A . n 
A 1 482 ILE 482 482 482 ILE ILE A . n 
A 1 483 PRO 483 483 483 PRO PRO A . n 
A 1 484 TRP 484 484 484 TRP TRP A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 ILE 487 487 487 ILE ILE A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 PHE 489 489 489 PHE PHE A . n 
A 1 490 TYR 490 490 490 TYR TYR A . n 
A 1 491 ASP 491 491 491 ASP ASP A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 GLN 493 493 493 GLN GLN A . n 
A 1 494 PRO 494 494 494 PRO PRO A . n 
A 1 495 CYS 495 495 495 CYS CYS A . n 
A 1 496 ILE 496 496 496 ILE ILE A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 ILE 499 499 499 ILE ILE A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 LYS 502 502 502 LYS LYS A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 GLY 504 504 504 GLY GLY A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 ASP 507 507 507 ASP ASP A . n 
A 1 508 LEU 508 508 508 LEU LEU A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 ASP 510 510 510 ASP ASP A . n 
A 1 511 GLU 511 511 511 GLU GLU A . n 
A 1 512 GLU 512 512 512 GLU GLU A . n 
A 1 513 CYS 513 513 513 CYS CYS A . n 
A 1 514 LYS 514 514 514 LYS LYS A . n 
A 1 515 MET 515 515 515 MET MET A . n 
A 1 516 PRO 516 516 516 PRO PRO A . n 
A 1 517 LYS 517 517 517 LYS LYS A . n 
A 1 518 GLY 518 518 518 GLY GLY A . n 
A 1 519 THR 519 519 519 THR THR A . n 
A 1 520 ASP 520 520 520 ASP ASP A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 TRP 523 523 523 TRP TRP A . n 
A 1 524 ALA 524 524 524 ALA ALA A . n 
A 1 525 GLN 525 525 525 GLN GLN A . n 
A 1 526 LYS 526 526 526 LYS LYS A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 TYR 528 528 528 TYR TYR A . n 
A 1 529 ASN 529 529 529 ASN ASN A . n 
A 1 530 THR 530 530 530 THR THR A . n 
A 1 531 HIS 531 531 531 HIS HIS A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 LYS 534 534 534 LYS LYS A . n 
A 1 535 CYS 535 535 535 CYS CYS A . n 
A 1 536 ALA 536 536 536 ALA ALA A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 PHE 538 538 538 PHE PHE A . n 
A 1 539 GLU 539 539 539 GLU GLU A . n 
A 1 540 LYS 540 540 540 LYS LYS A . n 
A 1 541 PRO 541 541 541 PRO PRO A . n 
A 1 542 ARG 542 542 542 ARG ARG A . n 
A 1 543 MET 543 543 543 MET MET A . n 
A 1 544 SER 544 544 544 SER SER A . n 
A 1 545 ASN 545 545 545 ASN ASN A . n 
A 1 546 LYS 546 546 546 LYS LYS A . n 
A 1 547 ALA 547 547 547 ALA ALA A . n 
A 1 548 PHE 548 548 548 PHE PHE A . n 
A 1 549 ILE 549 549 549 ILE ILE A . n 
A 1 550 ILE 550 550 550 ILE ILE A . n 
A 1 551 LYS 551 551 551 LYS LYS A . n 
A 1 552 HIS 552 552 552 HIS HIS A . n 
A 1 553 PHE 553 553 553 PHE PHE A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 ASP 555 555 555 ASP ASP A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 VAL 557 557 557 VAL VAL A . n 
A 1 558 GLU 558 558 558 GLU GLU A . n 
A 1 559 TYR 559 559 559 TYR TYR A . n 
A 1 560 GLN 560 560 560 GLN GLN A . n 
A 1 561 CYS 561 561 561 CYS CYS A . n 
A 1 562 GLU 562 562 562 GLU GLU A . n 
A 1 563 GLY 563 563 563 GLY GLY A . n 
A 1 564 PHE 564 564 564 PHE PHE A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 GLU 566 566 566 GLU GLU A . n 
A 1 567 LYS 567 567 567 LYS LYS A . n 
A 1 568 ASN 568 568 568 ASN ASN A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 ASP 570 570 570 ASP ASP A . n 
A 1 571 THR 571 571 571 THR THR A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 PHE 573 573 573 PHE PHE A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 GLU 575 575 575 GLU GLU A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 LYS 578 578 578 LYS LYS A . n 
A 1 579 VAL 579 579 579 VAL VAL A . n 
A 1 580 LEU 580 580 580 LEU LEU A . n 
A 1 581 LYS 581 581 581 LYS LYS A . n 
A 1 582 SER 582 582 582 SER SER A . n 
A 1 583 SER 583 583 583 SER SER A . n 
A 1 584 LYS 584 584 584 LYS LYS A . n 
A 1 585 PHE 585 585 585 PHE PHE A . n 
A 1 586 LYS 586 586 586 LYS LYS A . n 
A 1 587 MET 587 587 587 MET MET A . n 
A 1 588 LEU 588 588 588 LEU LEU A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 GLU 590 590 590 GLU GLU A . n 
A 1 591 LEU 591 591 591 LEU LEU A . n 
A 1 592 PHE 592 592 592 PHE PHE A . n 
A 1 593 GLN 593 593 593 GLN GLN A . n 
A 1 594 ALA 594 598 598 ALA ALA A . n 
A 1 595 ILE 595 599 ?   ?   ?   A . n 
A 1 596 SER 596 600 ?   ?   ?   A . n 
A 1 597 PRO 597 601 ?   ?   ?   A . n 
A 1 598 THR 598 602 ?   ?   ?   A . n 
A 1 599 SER 599 603 ?   ?   ?   A . n 
A 1 600 ALA 600 604 ?   ?   ?   A . n 
A 1 601 THR 601 605 ?   ?   ?   A . n 
A 1 602 SER 602 606 ?   ?   ?   A . n 
A 1 603 SER 603 607 ?   ?   ?   A . n 
A 1 604 GLY 604 608 ?   ?   ?   A . n 
A 1 605 ARG 605 609 ?   ?   ?   A . n 
A 1 606 THR 606 610 ?   ?   ?   A . n 
A 1 607 PRO 607 611 ?   ?   ?   A . n 
A 1 608 LEU 608 612 ?   ?   ?   A . n 
A 1 609 THR 609 613 ?   ?   ?   A . n 
A 1 610 ARG 610 614 ?   ?   ?   A . n 
A 1 611 VAL 611 615 ?   ?   ?   A . n 
A 1 612 PRO 612 616 ?   ?   ?   A . n 
A 1 613 VAL 613 617 ?   ?   ?   A . n 
A 1 614 LYS 614 618 ?   ?   ?   A . n 
A 1 615 PRO 615 619 ?   ?   ?   A . n 
A 1 616 THR 616 620 ?   ?   ?   A . n 
A 1 617 LYS 617 621 ?   ?   ?   A . n 
A 1 618 GLY 618 622 ?   ?   ?   A . n 
A 1 619 ARG 619 623 ?   ?   ?   A . n 
A 1 620 PRO 620 624 ?   ?   ?   A . n 
A 1 621 GLY 621 625 ?   ?   ?   A . n 
A 1 622 GLN 622 626 ?   ?   ?   A . n 
A 1 623 THR 623 627 ?   ?   ?   A . n 
A 1 624 ALA 624 628 628 ALA ALA A . n 
A 1 625 LYS 625 629 629 LYS LYS A . n 
A 1 626 GLU 626 630 630 GLU GLU A . n 
A 1 627 HIS 627 631 631 HIS HIS A . n 
A 1 628 LYS 628 632 632 LYS LYS A . n 
A 1 629 LYS 629 633 633 LYS LYS A . n 
A 1 630 THR 630 634 634 THR THR A . n 
A 1 631 VAL 631 635 635 VAL VAL A . n 
A 1 632 GLY 632 636 636 GLY GLY A . n 
A 1 633 HIS 633 637 637 HIS HIS A . n 
A 1 634 GLN 634 638 638 GLN GLN A . n 
A 1 635 PHE 635 639 639 PHE PHE A . n 
A 1 636 ARG 636 640 640 ARG ARG A . n 
A 1 637 ASN 637 641 641 ASN ASN A . n 
A 1 638 SER 638 642 642 SER SER A . n 
A 1 639 LEU 639 643 643 LEU LEU A . n 
A 1 640 HIS 640 644 644 HIS HIS A . n 
A 1 641 LEU 641 645 645 LEU LEU A . n 
A 1 642 LEU 642 646 646 LEU LEU A . n 
A 1 643 MET 643 647 647 MET MET A . n 
A 1 644 GLU 644 648 648 GLU GLU A . n 
A 1 645 THR 645 649 649 THR THR A . n 
A 1 646 LEU 646 650 650 LEU LEU A . n 
A 1 647 ASN 647 651 651 ASN ASN A . n 
A 1 648 ALA 648 652 652 ALA ALA A . n 
A 1 649 THR 649 653 653 THR THR A . n 
A 1 650 THR 650 654 654 THR THR A . n 
A 1 651 PRO 651 655 655 PRO PRO A . n 
A 1 652 HIS 652 656 656 HIS HIS A . n 
A 1 653 TYR 653 657 657 TYR TYR A . n 
A 1 654 VAL 654 658 658 VAL VAL A . n 
A 1 655 ARG 655 659 659 ARG ARG A . n 
A 1 656 CYS 656 660 660 CYS CYS A . n 
A 1 657 ILE 657 661 661 ILE ILE A . n 
A 1 658 LYS 658 662 662 LYS LYS A . n 
A 1 659 PRO 659 663 663 PRO PRO A . n 
A 1 660 ASN 660 664 664 ASN ASN A . n 
A 1 661 ASP 661 665 665 ASP ASP A . n 
A 1 662 PHE 662 666 666 PHE PHE A . n 
A 1 663 LYS 663 667 667 LYS LYS A . n 
A 1 664 PHE 664 668 668 PHE PHE A . n 
A 1 665 PRO 665 669 669 PRO PRO A . n 
A 1 666 PHE 666 670 670 PHE PHE A . n 
A 1 667 THR 667 671 671 THR THR A . n 
A 1 668 PHE 668 672 672 PHE PHE A . n 
A 1 669 ASP 669 673 673 ASP ASP A . n 
A 1 670 GLU 670 674 674 GLU GLU A . n 
A 1 671 LYS 671 675 675 LYS LYS A . n 
A 1 672 ARG 672 676 676 ARG ARG A . n 
A 1 673 ALA 673 677 677 ALA ALA A . n 
A 1 674 VAL 674 678 678 VAL VAL A . n 
A 1 675 GLN 675 679 679 GLN GLN A . n 
A 1 676 GLN 676 680 680 GLN GLN A . n 
A 1 677 LEU 677 681 681 LEU LEU A . n 
A 1 678 ARG 678 682 682 ARG ARG A . n 
A 1 679 ALA 679 683 683 ALA ALA A . n 
A 1 680 CYS 680 684 684 CYS CYS A . n 
A 1 681 GLY 681 685 685 GLY GLY A . n 
A 1 682 VAL 682 686 686 VAL VAL A . n 
A 1 683 LEU 683 687 687 LEU LEU A . n 
A 1 684 GLU 684 688 688 GLU GLU A . n 
A 1 685 THR 685 689 689 THR THR A . n 
A 1 686 ILE 686 690 690 ILE ILE A . n 
A 1 687 ARG 687 691 691 ARG ARG A . n 
A 1 688 ILE 688 692 692 ILE ILE A . n 
A 1 689 SER 689 693 693 SER SER A . n 
A 1 690 ALA 690 694 694 ALA ALA A . n 
A 1 691 ALA 691 695 695 ALA ALA A . n 
A 1 692 GLY 692 696 696 GLY GLY A . n 
A 1 693 PHE 693 697 697 PHE PHE A . n 
A 1 694 PRO 694 698 698 PRO PRO A . n 
A 1 695 SER 695 699 699 SER SER A . n 
A 1 696 ARG 696 700 700 ARG ARG A . n 
A 1 697 TRP 697 701 701 TRP TRP A . n 
A 1 698 THR 698 702 702 THR THR A . n 
A 1 699 TYR 699 703 703 TYR TYR A . n 
A 1 700 GLN 700 704 704 GLN GLN A . n 
A 1 701 GLU 701 705 705 GLU GLU A . n 
A 1 702 PHE 702 706 706 PHE PHE A . n 
A 1 703 PHE 703 707 707 PHE PHE A . n 
A 1 704 SER 704 708 708 SER SER A . n 
A 1 705 ARG 705 709 709 ARG ARG A . n 
A 1 706 TYR 706 710 710 TYR TYR A . n 
A 1 707 ARG 707 711 711 ARG ARG A . n 
A 1 708 VAL 708 712 712 VAL VAL A . n 
A 1 709 LEU 709 713 713 LEU LEU A . n 
A 1 710 MET 710 714 714 MET MET A . n 
A 1 711 LYS 711 715 715 LYS LYS A . n 
A 1 712 GLN 712 716 716 GLN GLN A . n 
A 1 713 LYS 713 717 717 LYS LYS A . n 
A 1 714 ASP 714 718 718 ASP ASP A . n 
A 1 715 VAL 715 719 719 VAL VAL A . n 
A 1 716 LEU 716 720 720 LEU LEU A . n 
A 1 717 GLY 717 721 721 GLY GLY A . n 
A 1 718 ASP 718 722 722 ASP ASP A . n 
A 1 719 ARG 719 723 723 ARG ARG A . n 
A 1 720 LYS 720 724 724 LYS LYS A . n 
A 1 721 GLN 721 725 725 GLN GLN A . n 
A 1 722 THR 722 726 726 THR THR A . n 
A 1 723 CYS 723 727 727 CYS CYS A . n 
A 1 724 LYS 724 728 728 LYS LYS A . n 
A 1 725 ASN 725 729 729 ASN ASN A . n 
A 1 726 VAL 726 730 730 VAL VAL A . n 
A 1 727 LEU 727 731 731 LEU LEU A . n 
A 1 728 GLU 728 732 732 GLU GLU A . n 
A 1 729 LYS 729 733 733 LYS LYS A . n 
A 1 730 LEU 730 734 734 LEU LEU A . n 
A 1 731 ILE 731 735 735 ILE ILE A . n 
A 1 732 LEU 732 736 736 LEU LEU A . n 
A 1 733 ASP 733 737 737 ASP ASP A . n 
A 1 734 LYS 734 738 738 LYS LYS A . n 
A 1 735 ASP 735 739 739 ASP ASP A . n 
A 1 736 LYS 736 740 740 LYS LYS A . n 
A 1 737 TYR 737 741 741 TYR TYR A . n 
A 1 738 GLN 738 742 742 GLN GLN A . n 
A 1 739 PHE 739 743 743 PHE PHE A . n 
A 1 740 GLY 740 744 744 GLY GLY A . n 
A 1 741 LYS 741 745 745 LYS LYS A . n 
A 1 742 THR 742 746 746 THR THR A . n 
A 1 743 LYS 743 747 747 LYS LYS A . n 
A 1 744 ILE 744 748 748 ILE ILE A . n 
A 1 745 PHE 745 749 749 PHE PHE A . n 
A 1 746 PHE 746 750 750 PHE PHE A . n 
A 1 747 ARG 747 751 751 ARG ARG A . n 
A 1 748 ALA 748 752 752 ALA ALA A . n 
A 1 749 GLY 749 753 753 GLY GLY A . n 
A 1 750 GLN 750 754 754 GLN GLN A . n 
A 1 751 VAL 751 755 755 VAL VAL A . n 
A 1 752 ALA 752 756 756 ALA ALA A . n 
A 1 753 TYR 753 757 757 TYR TYR A . n 
A 1 754 LEU 754 758 758 LEU LEU A . n 
A 1 755 GLU 755 759 759 GLU GLU A . n 
A 1 756 LYS 756 760 760 LYS LYS A . n 
A 1 757 LEU 757 761 761 LEU LEU A . n 
A 1 758 ARG 758 762 762 ARG ARG A . n 
A 1 759 ALA 759 763 763 ALA ALA A . n 
A 1 760 ASP 760 764 764 ASP ASP A . n 
A 1 761 LYS 761 765 765 LYS LYS A . n 
A 1 762 LEU 762 766 766 LEU LEU A . n 
A 1 763 ARG 763 767 767 ARG ARG A . n 
A 1 764 ALA 764 768 768 ALA ALA A . n 
A 1 765 ALA 765 769 769 ALA ALA A . n 
A 1 766 CYS 766 770 770 CYS CYS A . n 
A 1 767 ILE 767 771 771 ILE ILE A . n 
A 1 768 ARG 768 772 772 ARG ARG A . n 
A 1 769 ILE 769 773 773 ILE ILE A . n 
A 1 770 GLN 770 774 774 GLN GLN A . n 
A 1 771 LYS 771 775 ?   ?   ?   A . n 
A 1 772 THR 772 776 ?   ?   ?   A . n 
A 1 773 ILE 773 777 ?   ?   ?   A . n 
A 1 774 ARG 774 778 ?   ?   ?   A . n 
A 1 775 GLY 775 779 ?   ?   ?   A . n 
A 1 776 TRP 776 780 ?   ?   ?   A . n 
A 1 777 LEU 777 781 ?   ?   ?   A . n 
A 1 778 LEU 778 782 ?   ?   ?   A . n 
A 1 779 ARG 779 783 ?   ?   ?   A . n 
A 1 780 LYS 780 784 ?   ?   ?   A . n 
A 1 781 ARG 781 785 ?   ?   ?   A . n 
A 1 782 TYR 782 786 ?   ?   ?   A . n 
A 1 783 LEU 783 787 ?   ?   ?   A . n 
A 1 784 CYS 784 788 ?   ?   ?   A . n 
A 1 785 MET 785 789 ?   ?   ?   A . n 
A 1 786 GLN 786 790 ?   ?   ?   A . n 
A 1 787 ARG 787 791 ?   ?   ?   A . n 
A 1 788 ALA 788 792 ?   ?   ?   A . n 
A 1 789 ALA 789 793 ?   ?   ?   A . n 
A 1 790 ILE 790 794 ?   ?   ?   A . n 
A 1 791 THR 791 795 ?   ?   ?   A . n 
A 1 792 VAL 792 796 ?   ?   ?   A . n 
A 1 793 GLN 793 797 ?   ?   ?   A . n 
A 1 794 ASP 794 798 ?   ?   ?   A . n 
A 1 795 TYR 795 799 ?   ?   ?   A . n 
A 1 796 LYS 796 800 ?   ?   ?   A . n 
A 1 797 ASP 797 801 ?   ?   ?   A . n 
A 1 798 ASP 798 802 ?   ?   ?   A . n 
A 1 799 ASP 799 803 ?   ?   ?   A . n 
A 1 800 ASP 800 804 ?   ?   ?   A . n 
A 1 801 LYS 801 805 ?   ?   ?   A . n 
B 2 1   ACE 1   1   1   ACE ACE B . n 
B 2 2   ASP 2   2   1   ASP ASP B . n 
B 2 3   GLU 3   3   2   GLU GLU B . n 
B 2 4   ASP 4   4   3   ASP ASP B . n 
B 2 5   GLU 5   5   4   GLU GLU B . n 
B 2 6   THR 6   6   5   THR THR B . n 
B 2 7   THR 7   7   6   THR THR B . n 
B 2 8   ALA 8   8   7   ALA ALA B . n 
B 2 9   LEU 9   9   8   LEU LEU B . n 
B 2 10  VAL 10  10  9   VAL VAL B . n 
B 2 11  CYS 11  11  10  CYS CYS B . n 
B 2 12  ASP 12  12  11  ASP ASP B . n 
B 2 13  ASN 13  13  12  ASN ASN B . n 
B 2 14  GLY 14  14  13  GLY GLY B . n 
B 2 15  SER 15  15  14  SER SER B . n 
B 2 16  GLY 16  16  15  GLY GLY B . n 
B 2 17  LEU 17  17  16  LEU LEU B . n 
B 2 18  VAL 18  18  17  VAL VAL B . n 
B 2 19  LYS 19  19  18  LYS LYS B . n 
B 2 20  ALA 20  20  19  ALA ALA B . n 
B 2 21  GLY 21  21  20  GLY GLY B . n 
B 2 22  PHE 22  22  21  PHE PHE B . n 
B 2 23  ALA 23  23  22  ALA ALA B . n 
B 2 24  GLY 24  24  23  GLY GLY B . n 
B 2 25  ASP 25  25  24  ASP ASP B . n 
B 2 26  ASP 26  26  25  ASP ASP B . n 
B 2 27  ALA 27  27  26  ALA ALA B . n 
B 2 28  PRO 28  28  27  PRO PRO B . n 
B 2 29  ARG 29  29  28  ARG ARG B . n 
B 2 30  ALA 30  30  29  ALA ALA B . n 
B 2 31  VAL 31  31  30  VAL VAL B . n 
B 2 32  PHE 32  32  31  PHE PHE B . n 
B 2 33  PRO 33  33  32  PRO PRO B . n 
B 2 34  SER 34  34  33  SER SER B . n 
B 2 35  ILE 35  35  34  ILE ILE B . n 
B 2 36  VAL 36  36  35  VAL VAL B . n 
B 2 37  GLY 37  37  36  GLY GLY B . n 
B 2 38  ARG 38  38  37  ARG ARG B . n 
B 2 39  PRO 39  39  38  PRO PRO B . n 
B 2 40  ARG 40  40  39  ARG ARG B . n 
B 2 41  HIS 41  41  40  HIS HIS B . n 
B 2 42  GLN 42  42  41  GLN GLN B . n 
B 2 43  GLY 43  43  42  GLY GLY B . n 
B 2 44  VAL 44  44  43  VAL VAL B . n 
B 2 45  MET 45  45  44  MET MET B . n 
B 2 46  VAL 46  46  45  VAL VAL B . n 
B 2 47  GLY 47  47  46  GLY GLY B . n 
B 2 48  MET 48  48  47  MET MET B . n 
B 2 49  GLY 49  49  48  GLY GLY B . n 
B 2 50  GLN 50  50  49  GLN GLN B . n 
B 2 51  LYS 51  51  50  LYS LYS B . n 
B 2 52  ASP 52  52  51  ASP ASP B . n 
B 2 53  SER 53  53  52  SER SER B . n 
B 2 54  TYR 54  54  53  TYR TYR B . n 
B 2 55  VAL 55  55  54  VAL VAL B . n 
B 2 56  GLY 56  56  55  GLY GLY B . n 
B 2 57  ASP 57  57  56  ASP ASP B . n 
B 2 58  GLU 58  58  57  GLU GLU B . n 
B 2 59  ALA 59  59  58  ALA ALA B . n 
B 2 60  GLN 60  60  59  GLN GLN B . n 
B 2 61  SER 61  61  60  SER SER B . n 
B 2 62  LYS 62  62  61  LYS LYS B . n 
B 2 63  ARG 63  63  62  ARG ARG B . n 
B 2 64  GLY 64  64  63  GLY GLY B . n 
B 2 65  ILE 65  65  64  ILE ILE B . n 
B 2 66  LEU 66  66  65  LEU LEU B . n 
B 2 67  THR 67  67  66  THR THR B . n 
B 2 68  LEU 68  68  67  LEU LEU B . n 
B 2 69  LYS 69  69  68  LYS LYS B . n 
B 2 70  TYR 70  70  69  TYR TYR B . n 
B 2 71  PRO 71  71  70  PRO PRO B . n 
B 2 72  ILE 72  72  71  ILE ILE B . n 
B 2 73  GLU 73  73  72  GLU GLU B . n 
B 2 74  HIS 74  74  73  HIS HIS B . n 
B 2 75  GLY 75  75  74  GLY GLY B . n 
B 2 76  ILE 76  76  75  ILE ILE B . n 
B 2 77  ILE 77  77  76  ILE ILE B . n 
B 2 78  THR 78  78  77  THR THR B . n 
B 2 79  ASN 79  79  78  ASN ASN B . n 
B 2 80  TRP 80  80  79  TRP TRP B . n 
B 2 81  ASP 81  81  80  ASP ASP B . n 
B 2 82  ASP 82  82  81  ASP ASP B . n 
B 2 83  MET 83  83  82  MET MET B . n 
B 2 84  GLU 84  84  83  GLU GLU B . n 
B 2 85  LYS 85  85  84  LYS LYS B . n 
B 2 86  ILE 86  86  85  ILE ILE B . n 
B 2 87  TRP 87  87  86  TRP TRP B . n 
B 2 88  HIS 88  88  87  HIS HIS B . n 
B 2 89  HIS 89  89  88  HIS HIS B . n 
B 2 90  THR 90  90  89  THR THR B . n 
B 2 91  PHE 91  91  90  PHE PHE B . n 
B 2 92  TYR 92  92  91  TYR TYR B . n 
B 2 93  ASN 93  93  92  ASN ASN B . n 
B 2 94  GLU 94  94  93  GLU GLU B . n 
B 2 95  LEU 95  95  94  LEU LEU B . n 
B 2 96  ARG 96  96  95  ARG ARG B . n 
B 2 97  VAL 97  97  96  VAL VAL B . n 
B 2 98  ALA 98  98  97  ALA ALA B . n 
B 2 99  PRO 99  99  98  PRO PRO B . n 
B 2 100 GLU 100 100 99  GLU GLU B . n 
B 2 101 GLU 101 101 100 GLU GLU B . n 
B 2 102 HIS 102 102 101 HIS HIS B . n 
B 2 103 PRO 103 103 102 PRO PRO B . n 
B 2 104 THR 104 104 103 THR THR B . n 
B 2 105 LEU 105 105 104 LEU LEU B . n 
B 2 106 LEU 106 106 105 LEU LEU B . n 
B 2 107 THR 107 107 106 THR THR B . n 
B 2 108 GLU 108 108 107 GLU GLU B . n 
B 2 109 ALA 109 109 108 ALA ALA B . n 
B 2 110 PRO 110 110 109 PRO PRO B . n 
B 2 111 LEU 111 111 110 LEU LEU B . n 
B 2 112 ASN 112 112 111 ASN ASN B . n 
B 2 113 PRO 113 113 112 PRO PRO B . n 
B 2 114 LYS 114 114 113 LYS LYS B . n 
B 2 115 ALA 115 115 114 ALA ALA B . n 
B 2 116 ASN 116 116 115 ASN ASN B . n 
B 2 117 ARG 117 117 116 ARG ARG B . n 
B 2 118 GLU 118 118 117 GLU GLU B . n 
B 2 119 LYS 119 119 118 LYS LYS B . n 
B 2 120 MET 120 120 119 MET MET B . n 
B 2 121 THR 121 121 120 THR THR B . n 
B 2 122 GLN 122 122 121 GLN GLN B . n 
B 2 123 ILE 123 123 122 ILE ILE B . n 
B 2 124 MET 124 124 123 MET MET B . n 
B 2 125 PHE 125 125 124 PHE PHE B . n 
B 2 126 GLU 126 126 125 GLU GLU B . n 
B 2 127 THR 127 127 126 THR THR B . n 
B 2 128 PHE 128 128 127 PHE PHE B . n 
B 2 129 ASN 129 129 128 ASN ASN B . n 
B 2 130 VAL 130 130 129 VAL VAL B . n 
B 2 131 PRO 131 131 130 PRO PRO B . n 
B 2 132 ALA 132 132 131 ALA ALA B . n 
B 2 133 MET 133 133 132 MET MET B . n 
B 2 134 TYR 134 134 133 TYR TYR B . n 
B 2 135 VAL 135 135 134 VAL VAL B . n 
B 2 136 ALA 136 136 135 ALA ALA B . n 
B 2 137 ILE 137 137 136 ILE ILE B . n 
B 2 138 GLN 138 138 137 GLN GLN B . n 
B 2 139 ALA 139 139 138 ALA ALA B . n 
B 2 140 VAL 140 140 139 VAL VAL B . n 
B 2 141 LEU 141 141 140 LEU LEU B . n 
B 2 142 SER 142 142 141 SER SER B . n 
B 2 143 LEU 143 143 142 LEU LEU B . n 
B 2 144 TYR 144 144 143 TYR TYR B . n 
B 2 145 ALA 145 145 144 ALA ALA B . n 
B 2 146 SER 146 146 145 SER SER B . n 
B 2 147 GLY 147 147 146 GLY GLY B . n 
B 2 148 ARG 148 148 147 ARG ARG B . n 
B 2 149 THR 149 149 148 THR THR B . n 
B 2 150 THR 150 150 149 THR THR B . n 
B 2 151 GLY 151 151 150 GLY GLY B . n 
B 2 152 ILE 152 152 151 ILE ILE B . n 
B 2 153 VAL 153 153 152 VAL VAL B . n 
B 2 154 LEU 154 154 153 LEU LEU B . n 
B 2 155 ASP 155 155 154 ASP ASP B . n 
B 2 156 SER 156 156 155 SER SER B . n 
B 2 157 GLY 157 157 156 GLY GLY B . n 
B 2 158 ASP 158 158 157 ASP ASP B . n 
B 2 159 GLY 159 159 158 GLY GLY B . n 
B 2 160 VAL 160 160 159 VAL VAL B . n 
B 2 161 THR 161 161 160 THR THR B . n 
B 2 162 HIS 162 162 161 HIS HIS B . n 
B 2 163 ASN 163 163 162 ASN ASN B . n 
B 2 164 VAL 164 164 163 VAL VAL B . n 
B 2 165 PRO 165 165 164 PRO PRO B . n 
B 2 166 ILE 166 166 165 ILE ILE B . n 
B 2 167 TYR 167 167 166 TYR TYR B . n 
B 2 168 GLU 168 168 167 GLU GLU B . n 
B 2 169 GLY 169 169 168 GLY GLY B . n 
B 2 170 TYR 170 170 169 TYR TYR B . n 
B 2 171 ALA 171 171 170 ALA ALA B . n 
B 2 172 LEU 172 172 171 LEU LEU B . n 
B 2 173 PRO 173 173 172 PRO PRO B . n 
B 2 174 HIS 174 174 173 HIS HIS B . n 
B 2 175 ALA 175 175 174 ALA ALA B . n 
B 2 176 ILE 176 176 175 ILE ILE B . n 
B 2 177 MET 177 177 176 MET MET B . n 
B 2 178 ARG 178 178 177 ARG ARG B . n 
B 2 179 LEU 179 179 178 LEU LEU B . n 
B 2 180 ASP 180 180 179 ASP ASP B . n 
B 2 181 LEU 181 181 180 LEU LEU B . n 
B 2 182 ALA 182 182 181 ALA ALA B . n 
B 2 183 GLY 183 183 182 GLY GLY B . n 
B 2 184 ARG 184 184 183 ARG ARG B . n 
B 2 185 ASP 185 185 184 ASP ASP B . n 
B 2 186 LEU 186 186 185 LEU LEU B . n 
B 2 187 THR 187 187 186 THR THR B . n 
B 2 188 ASP 188 188 187 ASP ASP B . n 
B 2 189 TYR 189 189 188 TYR TYR B . n 
B 2 190 LEU 190 190 189 LEU LEU B . n 
B 2 191 MET 191 191 190 MET MET B . n 
B 2 192 LYS 192 192 191 LYS LYS B . n 
B 2 193 ILE 193 193 192 ILE ILE B . n 
B 2 194 LEU 194 194 193 LEU LEU B . n 
B 2 195 THR 195 195 194 THR THR B . n 
B 2 196 GLU 196 196 195 GLU GLU B . n 
B 2 197 ARG 197 197 196 ARG ARG B . n 
B 2 198 GLY 198 198 197 GLY GLY B . n 
B 2 199 TYR 199 199 198 TYR TYR B . n 
B 2 200 SER 200 200 199 SER SER B . n 
B 2 201 PHE 201 201 200 PHE PHE B . n 
B 2 202 VAL 202 202 201 VAL VAL B . n 
B 2 203 THR 203 203 202 THR THR B . n 
B 2 204 THR 204 204 203 THR THR B . n 
B 2 205 ALA 205 205 204 ALA ALA B . n 
B 2 206 GLU 206 206 205 GLU GLU B . n 
B 2 207 ARG 207 207 206 ARG ARG B . n 
B 2 208 GLU 208 208 207 GLU GLU B . n 
B 2 209 ILE 209 209 208 ILE ILE B . n 
B 2 210 VAL 210 210 209 VAL VAL B . n 
B 2 211 ARG 211 211 210 ARG ARG B . n 
B 2 212 ASP 212 212 211 ASP ASP B . n 
B 2 213 ILE 213 213 212 ILE ILE B . n 
B 2 214 LYS 214 214 213 LYS LYS B . n 
B 2 215 GLU 215 215 214 GLU GLU B . n 
B 2 216 LYS 216 216 215 LYS LYS B . n 
B 2 217 LEU 217 217 216 LEU LEU B . n 
B 2 218 CYS 218 218 217 CYS CYS B . n 
B 2 219 TYR 219 219 218 TYR TYR B . n 
B 2 220 VAL 220 220 219 VAL VAL B . n 
B 2 221 ALA 221 221 220 ALA ALA B . n 
B 2 222 LEU 222 222 221 LEU LEU B . n 
B 2 223 ASP 223 223 222 ASP ASP B . n 
B 2 224 PHE 224 224 223 PHE PHE B . n 
B 2 225 GLU 225 225 224 GLU GLU B . n 
B 2 226 ASN 226 226 225 ASN ASN B . n 
B 2 227 GLU 227 227 226 GLU GLU B . n 
B 2 228 MET 228 228 227 MET MET B . n 
B 2 229 ALA 229 229 228 ALA ALA B . n 
B 2 230 THR 230 230 229 THR THR B . n 
B 2 231 ALA 231 231 230 ALA ALA B . n 
B 2 232 ALA 232 232 231 ALA ALA B . n 
B 2 233 SER 233 233 232 SER SER B . n 
B 2 234 SER 234 234 233 SER SER B . n 
B 2 235 SER 235 235 234 SER SER B . n 
B 2 236 SER 236 236 235 SER SER B . n 
B 2 237 LEU 237 237 236 LEU LEU B . n 
B 2 238 GLU 238 238 237 GLU GLU B . n 
B 2 239 LYS 239 239 238 LYS LYS B . n 
B 2 240 SER 240 240 239 SER SER B . n 
B 2 241 TYR 241 241 240 TYR TYR B . n 
B 2 242 GLU 242 242 241 GLU GLU B . n 
B 2 243 LEU 243 243 242 LEU LEU B . n 
B 2 244 PRO 244 244 243 PRO PRO B . n 
B 2 245 ASP 245 245 244 ASP ASP B . n 
B 2 246 GLY 246 246 245 GLY GLY B . n 
B 2 247 GLN 247 247 246 GLN GLN B . n 
B 2 248 VAL 248 248 247 VAL VAL B . n 
B 2 249 ILE 249 249 248 ILE ILE B . n 
B 2 250 THR 250 250 249 THR THR B . n 
B 2 251 ILE 251 251 250 ILE ILE B . n 
B 2 252 GLY 252 252 251 GLY GLY B . n 
B 2 253 ASN 253 253 252 ASN ASN B . n 
B 2 254 GLU 254 254 253 GLU GLU B . n 
B 2 255 ARG 255 255 254 ARG ARG B . n 
B 2 256 PHE 256 256 255 PHE PHE B . n 
B 2 257 ARG 257 257 256 ARG ARG B . n 
B 2 258 CYS 258 258 257 CYS CYS B . n 
B 2 259 PRO 259 259 258 PRO PRO B . n 
B 2 260 GLU 260 260 259 GLU GLU B . n 
B 2 261 THR 261 261 260 THR THR B . n 
B 2 262 LEU 262 262 261 LEU LEU B . n 
B 2 263 PHE 263 263 262 PHE PHE B . n 
B 2 264 GLN 264 264 263 GLN GLN B . n 
B 2 265 PRO 265 265 264 PRO PRO B . n 
B 2 266 SER 266 266 265 SER SER B . n 
B 2 267 PHE 267 267 266 PHE PHE B . n 
B 2 268 ILE 268 268 267 ILE ILE B . n 
B 2 269 GLY 269 269 268 GLY GLY B . n 
B 2 270 MET 270 270 269 MET MET B . n 
B 2 271 GLU 271 271 270 GLU GLU B . n 
B 2 272 SER 272 272 271 SER SER B . n 
B 2 273 ALA 273 273 272 ALA ALA B . n 
B 2 274 GLY 274 274 273 GLY GLY B . n 
B 2 275 ILE 275 275 274 ILE ILE B . n 
B 2 276 HIS 276 276 275 HIS HIS B . n 
B 2 277 GLU 277 277 276 GLU GLU B . n 
B 2 278 THR 278 278 277 THR THR B . n 
B 2 279 THR 279 279 278 THR THR B . n 
B 2 280 TYR 280 280 279 TYR TYR B . n 
B 2 281 ASN 281 281 280 ASN ASN B . n 
B 2 282 SER 282 282 281 SER SER B . n 
B 2 283 ILE 283 283 282 ILE ILE B . n 
B 2 284 MET 284 284 283 MET MET B . n 
B 2 285 LYS 285 285 284 LYS LYS B . n 
B 2 286 CYS 286 286 285 CYS CYS B . n 
B 2 287 ASP 287 287 286 ASP ASP B . n 
B 2 288 ILE 288 288 287 ILE ILE B . n 
B 2 289 ASP 289 289 288 ASP ASP B . n 
B 2 290 ILE 290 290 289 ILE ILE B . n 
B 2 291 ARG 291 291 290 ARG ARG B . n 
B 2 292 LYS 292 292 291 LYS LYS B . n 
B 2 293 ASP 293 293 292 ASP ASP B . n 
B 2 294 LEU 294 294 293 LEU LEU B . n 
B 2 295 TYR 295 295 294 TYR TYR B . n 
B 2 296 ALA 296 296 295 ALA ALA B . n 
B 2 297 ASN 297 297 296 ASN ASN B . n 
B 2 298 ASN 298 298 297 ASN ASN B . n 
B 2 299 VAL 299 299 298 VAL VAL B . n 
B 2 300 MET 300 300 299 MET MET B . n 
B 2 301 SER 301 301 300 SER SER B . n 
B 2 302 GLY 302 302 301 GLY GLY B . n 
B 2 303 GLY 303 303 302 GLY GLY B . n 
B 2 304 THR 304 304 303 THR THR B . n 
B 2 305 THR 305 305 304 THR THR B . n 
B 2 306 MET 306 306 305 MET MET B . n 
B 2 307 TYR 307 307 306 TYR TYR B . n 
B 2 308 PRO 308 308 307 PRO PRO B . n 
B 2 309 GLY 309 309 308 GLY GLY B . n 
B 2 310 ILE 310 310 309 ILE ILE B . n 
B 2 311 ALA 311 311 310 ALA ALA B . n 
B 2 312 ASP 312 312 311 ASP ASP B . n 
B 2 313 ARG 313 313 312 ARG ARG B . n 
B 2 314 MET 314 314 313 MET MET B . n 
B 2 315 GLN 315 315 314 GLN GLN B . n 
B 2 316 LYS 316 316 315 LYS LYS B . n 
B 2 317 GLU 317 317 316 GLU GLU B . n 
B 2 318 ILE 318 318 317 ILE ILE B . n 
B 2 319 THR 319 319 318 THR THR B . n 
B 2 320 ALA 320 320 319 ALA ALA B . n 
B 2 321 LEU 321 321 320 LEU LEU B . n 
B 2 322 ALA 322 322 321 ALA ALA B . n 
B 2 323 PRO 323 323 322 PRO PRO B . n 
B 2 324 SER 324 324 323 SER SER B . n 
B 2 325 THR 325 325 324 THR THR B . n 
B 2 326 MET 326 326 325 MET MET B . n 
B 2 327 LYS 327 327 326 LYS LYS B . n 
B 2 328 ILE 328 328 327 ILE ILE B . n 
B 2 329 LYS 329 329 328 LYS LYS B . n 
B 2 330 ILE 330 330 329 ILE ILE B . n 
B 2 331 ILE 331 331 330 ILE ILE B . n 
B 2 332 ALA 332 332 331 ALA ALA B . n 
B 2 333 PRO 333 333 332 PRO PRO B . n 
B 2 334 PRO 334 334 333 PRO PRO B . n 
B 2 335 GLU 335 335 334 GLU GLU B . n 
B 2 336 ARG 336 336 335 ARG ARG B . n 
B 2 337 LYS 337 337 336 LYS LYS B . n 
B 2 338 TYR 338 338 337 TYR TYR B . n 
B 2 339 SER 339 339 338 SER SER B . n 
B 2 340 VAL 340 340 339 VAL VAL B . n 
B 2 341 TRP 341 341 340 TRP TRP B . n 
B 2 342 ILE 342 342 341 ILE ILE B . n 
B 2 343 GLY 343 343 342 GLY GLY B . n 
B 2 344 GLY 344 344 343 GLY GLY B . n 
B 2 345 SER 345 345 344 SER SER B . n 
B 2 346 ILE 346 346 345 ILE ILE B . n 
B 2 347 LEU 347 347 346 LEU LEU B . n 
B 2 348 ALA 348 348 347 ALA ALA B . n 
B 2 349 SER 349 349 348 SER SER B . n 
B 2 350 LEU 350 350 349 LEU LEU B . n 
B 2 351 SER 351 351 350 SER SER B . n 
B 2 352 THR 352 352 351 THR THR B . n 
B 2 353 PHE 353 353 352 PHE PHE B . n 
B 2 354 GLN 354 354 353 GLN GLN B . n 
B 2 355 GLN 355 355 354 GLN GLN B . n 
B 2 356 MET 356 356 355 MET MET B . n 
B 2 357 TRP 357 357 356 TRP TRP B . n 
B 2 358 ILE 358 358 357 ILE ILE B . n 
B 2 359 THR 359 359 358 THR THR B . n 
B 2 360 LYS 360 360 359 LYS LYS B . n 
B 2 361 GLN 361 361 360 GLN GLN B . n 
B 2 362 GLU 362 362 361 GLU GLU B . n 
B 2 363 TYR 363 363 362 TYR TYR B . n 
B 2 364 ASP 364 364 363 ASP ASP B . n 
B 2 365 GLU 365 365 364 GLU GLU B . n 
B 2 366 ALA 366 366 365 ALA ALA B . n 
B 2 367 GLY 367 367 366 GLY GLY B . n 
B 2 368 PRO 368 368 367 PRO PRO B . n 
B 2 369 SER 369 369 368 SER SER B . n 
B 2 370 ILE 370 370 369 ILE ILE B . n 
B 2 371 VAL 371 371 370 VAL VAL B . n 
B 2 372 HIS 372 372 371 HIS HIS B . n 
B 2 373 ARG 373 373 372 ARG ARG B . n 
B 2 374 LYS 374 374 373 LYS LYS B . n 
B 2 375 CYS 375 375 374 CYS CYS B . n 
B 2 376 PHE 376 376 375 PHE PHE B . n 
C 2 1   ACE 1   0   ?   ?   ?   C . n 
C 2 2   ASP 2   1   ?   ?   ?   C . n 
C 2 3   GLU 3   2   ?   ?   ?   C . n 
C 2 4   ASP 4   3   ?   ?   ?   C . n 
C 2 5   GLU 5   4   ?   ?   ?   C . n 
C 2 6   THR 6   5   5   THR THR C . n 
C 2 7   THR 7   6   6   THR THR C . n 
C 2 8   ALA 8   7   7   ALA ALA C . n 
C 2 9   LEU 9   8   8   LEU LEU C . n 
C 2 10  VAL 10  9   9   VAL VAL C . n 
C 2 11  CYS 11  10  10  CYS CYS C . n 
C 2 12  ASP 12  11  11  ASP ASP C . n 
C 2 13  ASN 13  12  12  ASN ASN C . n 
C 2 14  GLY 14  13  13  GLY GLY C . n 
C 2 15  SER 15  14  14  SER SER C . n 
C 2 16  GLY 16  15  15  GLY GLY C . n 
C 2 17  LEU 17  16  16  LEU LEU C . n 
C 2 18  VAL 18  17  17  VAL VAL C . n 
C 2 19  LYS 19  18  18  LYS LYS C . n 
C 2 20  ALA 20  19  19  ALA ALA C . n 
C 2 21  GLY 21  20  20  GLY GLY C . n 
C 2 22  PHE 22  21  21  PHE PHE C . n 
C 2 23  ALA 23  22  22  ALA ALA C . n 
C 2 24  GLY 24  23  23  GLY GLY C . n 
C 2 25  ASP 25  24  24  ASP ASP C . n 
C 2 26  ASP 26  25  25  ASP ASP C . n 
C 2 27  ALA 27  26  26  ALA ALA C . n 
C 2 28  PRO 28  27  27  PRO PRO C . n 
C 2 29  ARG 29  28  28  ARG ARG C . n 
C 2 30  ALA 30  29  29  ALA ALA C . n 
C 2 31  VAL 31  30  30  VAL VAL C . n 
C 2 32  PHE 32  31  31  PHE PHE C . n 
C 2 33  PRO 33  32  32  PRO PRO C . n 
C 2 34  SER 34  33  33  SER SER C . n 
C 2 35  ILE 35  34  34  ILE ILE C . n 
C 2 36  VAL 36  35  35  VAL VAL C . n 
C 2 37  GLY 37  36  36  GLY GLY C . n 
C 2 38  ARG 38  37  37  ARG ARG C . n 
C 2 39  PRO 39  38  38  PRO PRO C . n 
C 2 40  ARG 40  39  39  ARG ARG C . n 
C 2 41  HIS 41  40  40  HIS HIS C . n 
C 2 42  GLN 42  41  41  GLN GLN C . n 
C 2 43  GLY 43  42  42  GLY GLY C . n 
C 2 44  VAL 44  43  43  VAL VAL C . n 
C 2 45  MET 45  44  44  MET MET C . n 
C 2 46  VAL 46  45  45  VAL VAL C . n 
C 2 47  GLY 47  46  46  GLY GLY C . n 
C 2 48  MET 48  47  47  MET MET C . n 
C 2 49  GLY 49  48  48  GLY GLY C . n 
C 2 50  GLN 50  49  49  GLN GLN C . n 
C 2 51  LYS 51  50  50  LYS LYS C . n 
C 2 52  ASP 52  51  51  ASP ASP C . n 
C 2 53  SER 53  52  52  SER SER C . n 
C 2 54  TYR 54  53  53  TYR TYR C . n 
C 2 55  VAL 55  54  54  VAL VAL C . n 
C 2 56  GLY 56  55  55  GLY GLY C . n 
C 2 57  ASP 57  56  56  ASP ASP C . n 
C 2 58  GLU 58  57  57  GLU GLU C . n 
C 2 59  ALA 59  58  58  ALA ALA C . n 
C 2 60  GLN 60  59  59  GLN GLN C . n 
C 2 61  SER 61  60  60  SER SER C . n 
C 2 62  LYS 62  61  61  LYS LYS C . n 
C 2 63  ARG 63  62  62  ARG ARG C . n 
C 2 64  GLY 64  63  63  GLY GLY C . n 
C 2 65  ILE 65  64  64  ILE ILE C . n 
C 2 66  LEU 66  65  65  LEU LEU C . n 
C 2 67  THR 67  66  66  THR THR C . n 
C 2 68  LEU 68  67  67  LEU LEU C . n 
C 2 69  LYS 69  68  68  LYS LYS C . n 
C 2 70  TYR 70  69  69  TYR TYR C . n 
C 2 71  PRO 71  70  70  PRO PRO C . n 
C 2 72  ILE 72  71  71  ILE ILE C . n 
C 2 73  GLU 73  72  72  GLU GLU C . n 
C 2 74  HIS 74  73  73  HIS HIS C . n 
C 2 75  GLY 75  74  74  GLY GLY C . n 
C 2 76  ILE 76  75  75  ILE ILE C . n 
C 2 77  ILE 77  76  76  ILE ILE C . n 
C 2 78  THR 78  77  77  THR THR C . n 
C 2 79  ASN 79  78  78  ASN ASN C . n 
C 2 80  TRP 80  79  79  TRP TRP C . n 
C 2 81  ASP 81  80  80  ASP ASP C . n 
C 2 82  ASP 82  81  81  ASP ASP C . n 
C 2 83  MET 83  82  82  MET MET C . n 
C 2 84  GLU 84  83  83  GLU GLU C . n 
C 2 85  LYS 85  84  84  LYS LYS C . n 
C 2 86  ILE 86  85  85  ILE ILE C . n 
C 2 87  TRP 87  86  86  TRP TRP C . n 
C 2 88  HIS 88  87  87  HIS HIS C . n 
C 2 89  HIS 89  88  88  HIS HIS C . n 
C 2 90  THR 90  89  89  THR THR C . n 
C 2 91  PHE 91  90  90  PHE PHE C . n 
C 2 92  TYR 92  91  91  TYR TYR C . n 
C 2 93  ASN 93  92  92  ASN ASN C . n 
C 2 94  GLU 94  93  93  GLU GLU C . n 
C 2 95  LEU 95  94  94  LEU LEU C . n 
C 2 96  ARG 96  95  95  ARG ARG C . n 
C 2 97  VAL 97  96  96  VAL VAL C . n 
C 2 98  ALA 98  97  97  ALA ALA C . n 
C 2 99  PRO 99  98  98  PRO PRO C . n 
C 2 100 GLU 100 99  99  GLU GLU C . n 
C 2 101 GLU 101 100 100 GLU GLU C . n 
C 2 102 HIS 102 101 101 HIS HIS C . n 
C 2 103 PRO 103 102 102 PRO PRO C . n 
C 2 104 THR 104 103 103 THR THR C . n 
C 2 105 LEU 105 104 104 LEU LEU C . n 
C 2 106 LEU 106 105 105 LEU LEU C . n 
C 2 107 THR 107 106 106 THR THR C . n 
C 2 108 GLU 108 107 107 GLU GLU C . n 
C 2 109 ALA 109 108 108 ALA ALA C . n 
C 2 110 PRO 110 109 109 PRO PRO C . n 
C 2 111 LEU 111 110 110 LEU LEU C . n 
C 2 112 ASN 112 111 111 ASN ASN C . n 
C 2 113 PRO 113 112 112 PRO PRO C . n 
C 2 114 LYS 114 113 113 LYS LYS C . n 
C 2 115 ALA 115 114 114 ALA ALA C . n 
C 2 116 ASN 116 115 115 ASN ASN C . n 
C 2 117 ARG 117 116 116 ARG ARG C . n 
C 2 118 GLU 118 117 117 GLU GLU C . n 
C 2 119 LYS 119 118 118 LYS LYS C . n 
C 2 120 MET 120 119 119 MET MET C . n 
C 2 121 THR 121 120 120 THR THR C . n 
C 2 122 GLN 122 121 121 GLN GLN C . n 
C 2 123 ILE 123 122 122 ILE ILE C . n 
C 2 124 MET 124 123 123 MET MET C . n 
C 2 125 PHE 125 124 124 PHE PHE C . n 
C 2 126 GLU 126 125 125 GLU GLU C . n 
C 2 127 THR 127 126 126 THR THR C . n 
C 2 128 PHE 128 127 127 PHE PHE C . n 
C 2 129 ASN 129 128 128 ASN ASN C . n 
C 2 130 VAL 130 129 129 VAL VAL C . n 
C 2 131 PRO 131 130 130 PRO PRO C . n 
C 2 132 ALA 132 131 131 ALA ALA C . n 
C 2 133 MET 133 132 132 MET MET C . n 
C 2 134 TYR 134 133 133 TYR TYR C . n 
C 2 135 VAL 135 134 134 VAL VAL C . n 
C 2 136 ALA 136 135 135 ALA ALA C . n 
C 2 137 ILE 137 136 136 ILE ILE C . n 
C 2 138 GLN 138 137 137 GLN GLN C . n 
C 2 139 ALA 139 138 138 ALA ALA C . n 
C 2 140 VAL 140 139 139 VAL VAL C . n 
C 2 141 LEU 141 140 140 LEU LEU C . n 
C 2 142 SER 142 141 141 SER SER C . n 
C 2 143 LEU 143 142 142 LEU LEU C . n 
C 2 144 TYR 144 143 143 TYR TYR C . n 
C 2 145 ALA 145 144 144 ALA ALA C . n 
C 2 146 SER 146 145 145 SER SER C . n 
C 2 147 GLY 147 146 146 GLY GLY C . n 
C 2 148 ARG 148 147 147 ARG ARG C . n 
C 2 149 THR 149 148 148 THR THR C . n 
C 2 150 THR 150 149 149 THR THR C . n 
C 2 151 GLY 151 150 150 GLY GLY C . n 
C 2 152 ILE 152 151 151 ILE ILE C . n 
C 2 153 VAL 153 152 152 VAL VAL C . n 
C 2 154 LEU 154 153 153 LEU LEU C . n 
C 2 155 ASP 155 154 154 ASP ASP C . n 
C 2 156 SER 156 155 155 SER SER C . n 
C 2 157 GLY 157 156 156 GLY GLY C . n 
C 2 158 ASP 158 157 157 ASP ASP C . n 
C 2 159 GLY 159 158 158 GLY GLY C . n 
C 2 160 VAL 160 159 159 VAL VAL C . n 
C 2 161 THR 161 160 160 THR THR C . n 
C 2 162 HIS 162 161 161 HIS HIS C . n 
C 2 163 ASN 163 162 162 ASN ASN C . n 
C 2 164 VAL 164 163 163 VAL VAL C . n 
C 2 165 PRO 165 164 164 PRO PRO C . n 
C 2 166 ILE 166 165 165 ILE ILE C . n 
C 2 167 TYR 167 166 166 TYR TYR C . n 
C 2 168 GLU 168 167 167 GLU GLU C . n 
C 2 169 GLY 169 168 168 GLY GLY C . n 
C 2 170 TYR 170 169 169 TYR TYR C . n 
C 2 171 ALA 171 170 170 ALA ALA C . n 
C 2 172 LEU 172 171 171 LEU LEU C . n 
C 2 173 PRO 173 172 172 PRO PRO C . n 
C 2 174 HIS 174 173 173 HIS HIS C . n 
C 2 175 ALA 175 174 174 ALA ALA C . n 
C 2 176 ILE 176 175 175 ILE ILE C . n 
C 2 177 MET 177 176 176 MET MET C . n 
C 2 178 ARG 178 177 177 ARG ARG C . n 
C 2 179 LEU 179 178 178 LEU LEU C . n 
C 2 180 ASP 180 179 179 ASP ASP C . n 
C 2 181 LEU 181 180 180 LEU LEU C . n 
C 2 182 ALA 182 181 181 ALA ALA C . n 
C 2 183 GLY 183 182 182 GLY GLY C . n 
C 2 184 ARG 184 183 183 ARG ARG C . n 
C 2 185 ASP 185 184 184 ASP ASP C . n 
C 2 186 LEU 186 185 185 LEU LEU C . n 
C 2 187 THR 187 186 186 THR THR C . n 
C 2 188 ASP 188 187 187 ASP ASP C . n 
C 2 189 TYR 189 188 188 TYR TYR C . n 
C 2 190 LEU 190 189 189 LEU LEU C . n 
C 2 191 MET 191 190 190 MET MET C . n 
C 2 192 LYS 192 191 191 LYS LYS C . n 
C 2 193 ILE 193 192 192 ILE ILE C . n 
C 2 194 LEU 194 193 193 LEU LEU C . n 
C 2 195 THR 195 194 194 THR THR C . n 
C 2 196 GLU 196 195 195 GLU GLU C . n 
C 2 197 ARG 197 196 196 ARG ARG C . n 
C 2 198 GLY 198 197 197 GLY GLY C . n 
C 2 199 TYR 199 198 198 TYR TYR C . n 
C 2 200 SER 200 199 199 SER SER C . n 
C 2 201 PHE 201 200 200 PHE PHE C . n 
C 2 202 VAL 202 201 201 VAL VAL C . n 
C 2 203 THR 203 202 202 THR THR C . n 
C 2 204 THR 204 203 203 THR THR C . n 
C 2 205 ALA 205 204 204 ALA ALA C . n 
C 2 206 GLU 206 205 205 GLU GLU C . n 
C 2 207 ARG 207 206 206 ARG ARG C . n 
C 2 208 GLU 208 207 207 GLU GLU C . n 
C 2 209 ILE 209 208 208 ILE ILE C . n 
C 2 210 VAL 210 209 209 VAL VAL C . n 
C 2 211 ARG 211 210 210 ARG ARG C . n 
C 2 212 ASP 212 211 211 ASP ASP C . n 
C 2 213 ILE 213 212 212 ILE ILE C . n 
C 2 214 LYS 214 213 213 LYS LYS C . n 
C 2 215 GLU 215 214 214 GLU GLU C . n 
C 2 216 LYS 216 215 215 LYS LYS C . n 
C 2 217 LEU 217 216 216 LEU LEU C . n 
C 2 218 CYS 218 217 217 CYS CYS C . n 
C 2 219 TYR 219 218 218 TYR TYR C . n 
C 2 220 VAL 220 219 219 VAL VAL C . n 
C 2 221 ALA 221 220 220 ALA ALA C . n 
C 2 222 LEU 222 221 221 LEU LEU C . n 
C 2 223 ASP 223 222 222 ASP ASP C . n 
C 2 224 PHE 224 223 223 PHE PHE C . n 
C 2 225 GLU 225 224 224 GLU GLU C . n 
C 2 226 ASN 226 225 225 ASN ASN C . n 
C 2 227 GLU 227 226 226 GLU GLU C . n 
C 2 228 MET 228 227 227 MET MET C . n 
C 2 229 ALA 229 228 228 ALA ALA C . n 
C 2 230 THR 230 229 229 THR THR C . n 
C 2 231 ALA 231 230 230 ALA ALA C . n 
C 2 232 ALA 232 231 231 ALA ALA C . n 
C 2 233 SER 233 232 232 SER SER C . n 
C 2 234 SER 234 233 233 SER SER C . n 
C 2 235 SER 235 234 234 SER SER C . n 
C 2 236 SER 236 235 235 SER SER C . n 
C 2 237 LEU 237 236 236 LEU LEU C . n 
C 2 238 GLU 238 237 237 GLU GLU C . n 
C 2 239 LYS 239 238 238 LYS LYS C . n 
C 2 240 SER 240 239 239 SER SER C . n 
C 2 241 TYR 241 240 240 TYR TYR C . n 
C 2 242 GLU 242 241 241 GLU GLU C . n 
C 2 243 LEU 243 242 242 LEU LEU C . n 
C 2 244 PRO 244 243 243 PRO PRO C . n 
C 2 245 ASP 245 244 244 ASP ASP C . n 
C 2 246 GLY 246 245 245 GLY GLY C . n 
C 2 247 GLN 247 246 246 GLN GLN C . n 
C 2 248 VAL 248 247 247 VAL VAL C . n 
C 2 249 ILE 249 248 248 ILE ILE C . n 
C 2 250 THR 250 249 249 THR THR C . n 
C 2 251 ILE 251 250 250 ILE ILE C . n 
C 2 252 GLY 252 251 251 GLY GLY C . n 
C 2 253 ASN 253 252 252 ASN ASN C . n 
C 2 254 GLU 254 253 253 GLU GLU C . n 
C 2 255 ARG 255 254 254 ARG ARG C . n 
C 2 256 PHE 256 255 255 PHE PHE C . n 
C 2 257 ARG 257 256 256 ARG ARG C . n 
C 2 258 CYS 258 257 257 CYS CYS C . n 
C 2 259 PRO 259 258 258 PRO PRO C . n 
C 2 260 GLU 260 259 259 GLU GLU C . n 
C 2 261 THR 261 260 260 THR THR C . n 
C 2 262 LEU 262 261 261 LEU LEU C . n 
C 2 263 PHE 263 262 262 PHE PHE C . n 
C 2 264 GLN 264 263 263 GLN GLN C . n 
C 2 265 PRO 265 264 264 PRO PRO C . n 
C 2 266 SER 266 265 265 SER SER C . n 
C 2 267 PHE 267 266 266 PHE PHE C . n 
C 2 268 ILE 268 267 267 ILE ILE C . n 
C 2 269 GLY 269 268 268 GLY GLY C . n 
C 2 270 MET 270 269 269 MET MET C . n 
C 2 271 GLU 271 270 270 GLU GLU C . n 
C 2 272 SER 272 271 271 SER SER C . n 
C 2 273 ALA 273 272 272 ALA ALA C . n 
C 2 274 GLY 274 273 273 GLY GLY C . n 
C 2 275 ILE 275 274 274 ILE ILE C . n 
C 2 276 HIS 276 275 275 HIS HIS C . n 
C 2 277 GLU 277 276 276 GLU GLU C . n 
C 2 278 THR 278 277 277 THR THR C . n 
C 2 279 THR 279 278 278 THR THR C . n 
C 2 280 TYR 280 279 279 TYR TYR C . n 
C 2 281 ASN 281 280 280 ASN ASN C . n 
C 2 282 SER 282 281 281 SER SER C . n 
C 2 283 ILE 283 282 282 ILE ILE C . n 
C 2 284 MET 284 283 283 MET MET C . n 
C 2 285 LYS 285 284 284 LYS LYS C . n 
C 2 286 CYS 286 285 285 CYS CYS C . n 
C 2 287 ASP 287 286 286 ASP ASP C . n 
C 2 288 ILE 288 287 287 ILE ILE C . n 
C 2 289 ASP 289 288 288 ASP ASP C . n 
C 2 290 ILE 290 289 289 ILE ILE C . n 
C 2 291 ARG 291 290 290 ARG ARG C . n 
C 2 292 LYS 292 291 291 LYS LYS C . n 
C 2 293 ASP 293 292 292 ASP ASP C . n 
C 2 294 LEU 294 293 293 LEU LEU C . n 
C 2 295 TYR 295 294 294 TYR TYR C . n 
C 2 296 ALA 296 295 295 ALA ALA C . n 
C 2 297 ASN 297 296 296 ASN ASN C . n 
C 2 298 ASN 298 297 297 ASN ASN C . n 
C 2 299 VAL 299 298 298 VAL VAL C . n 
C 2 300 MET 300 299 299 MET MET C . n 
C 2 301 SER 301 300 300 SER SER C . n 
C 2 302 GLY 302 301 301 GLY GLY C . n 
C 2 303 GLY 303 302 302 GLY GLY C . n 
C 2 304 THR 304 303 303 THR THR C . n 
C 2 305 THR 305 304 304 THR THR C . n 
C 2 306 MET 306 305 305 MET MET C . n 
C 2 307 TYR 307 306 306 TYR TYR C . n 
C 2 308 PRO 308 307 307 PRO PRO C . n 
C 2 309 GLY 309 308 308 GLY GLY C . n 
C 2 310 ILE 310 309 309 ILE ILE C . n 
C 2 311 ALA 311 310 310 ALA ALA C . n 
C 2 312 ASP 312 311 311 ASP ASP C . n 
C 2 313 ARG 313 312 312 ARG ARG C . n 
C 2 314 MET 314 313 313 MET MET C . n 
C 2 315 GLN 315 314 314 GLN GLN C . n 
C 2 316 LYS 316 315 315 LYS LYS C . n 
C 2 317 GLU 317 316 316 GLU GLU C . n 
C 2 318 ILE 318 317 317 ILE ILE C . n 
C 2 319 THR 319 318 318 THR THR C . n 
C 2 320 ALA 320 319 319 ALA ALA C . n 
C 2 321 LEU 321 320 320 LEU LEU C . n 
C 2 322 ALA 322 321 321 ALA ALA C . n 
C 2 323 PRO 323 322 322 PRO PRO C . n 
C 2 324 SER 324 323 323 SER SER C . n 
C 2 325 THR 325 324 324 THR THR C . n 
C 2 326 MET 326 325 325 MET MET C . n 
C 2 327 LYS 327 326 326 LYS LYS C . n 
C 2 328 ILE 328 327 327 ILE ILE C . n 
C 2 329 LYS 329 328 328 LYS LYS C . n 
C 2 330 ILE 330 329 329 ILE ILE C . n 
C 2 331 ILE 331 330 330 ILE ILE C . n 
C 2 332 ALA 332 331 331 ALA ALA C . n 
C 2 333 PRO 333 332 332 PRO PRO C . n 
C 2 334 PRO 334 333 333 PRO PRO C . n 
C 2 335 GLU 335 334 334 GLU GLU C . n 
C 2 336 ARG 336 335 335 ARG ARG C . n 
C 2 337 LYS 337 336 336 LYS LYS C . n 
C 2 338 TYR 338 337 337 TYR TYR C . n 
C 2 339 SER 339 338 338 SER SER C . n 
C 2 340 VAL 340 339 339 VAL VAL C . n 
C 2 341 TRP 341 340 340 TRP TRP C . n 
C 2 342 ILE 342 341 341 ILE ILE C . n 
C 2 343 GLY 343 342 342 GLY GLY C . n 
C 2 344 GLY 344 343 343 GLY GLY C . n 
C 2 345 SER 345 344 344 SER SER C . n 
C 2 346 ILE 346 345 345 ILE ILE C . n 
C 2 347 LEU 347 346 346 LEU LEU C . n 
C 2 348 ALA 348 347 347 ALA ALA C . n 
C 2 349 SER 349 348 348 SER SER C . n 
C 2 350 LEU 350 349 349 LEU LEU C . n 
C 2 351 SER 351 350 350 SER SER C . n 
C 2 352 THR 352 351 351 THR THR C . n 
C 2 353 PHE 353 352 352 PHE PHE C . n 
C 2 354 GLN 354 353 353 GLN GLN C . n 
C 2 355 GLN 355 354 354 GLN GLN C . n 
C 2 356 MET 356 355 355 MET MET C . n 
C 2 357 TRP 357 356 356 TRP TRP C . n 
C 2 358 ILE 358 357 357 ILE ILE C . n 
C 2 359 THR 359 358 358 THR THR C . n 
C 2 360 LYS 360 359 359 LYS LYS C . n 
C 2 361 GLN 361 360 360 GLN GLN C . n 
C 2 362 GLU 362 361 361 GLU GLU C . n 
C 2 363 TYR 363 362 362 TYR TYR C . n 
C 2 364 ASP 364 363 363 ASP ASP C . n 
C 2 365 GLU 365 364 364 GLU GLU C . n 
C 2 366 ALA 366 365 365 ALA ALA C . n 
C 2 367 GLY 367 366 366 GLY GLY C . n 
C 2 368 PRO 368 367 367 PRO PRO C . n 
C 2 369 SER 369 368 368 SER SER C . n 
C 2 370 ILE 370 369 369 ILE ILE C . n 
C 2 371 VAL 371 370 370 VAL VAL C . n 
C 2 372 HIS 372 371 371 HIS HIS C . n 
C 2 373 ARG 373 372 372 ARG ARG C . n 
C 2 374 LYS 374 373 373 LYS LYS C . n 
C 2 375 CYS 375 374 374 CYS CYS C . n 
C 2 376 PHE 376 375 375 PHE PHE C . n 
D 2 1   ACE 1   0   ?   ?   ?   D . n 
D 2 2   ASP 2   1   ?   ?   ?   D . n 
D 2 3   GLU 3   2   ?   ?   ?   D . n 
D 2 4   ASP 4   3   ?   ?   ?   D . n 
D 2 5   GLU 5   4   ?   ?   ?   D . n 
D 2 6   THR 6   5   5   THR THR D . n 
D 2 7   THR 7   6   6   THR THR D . n 
D 2 8   ALA 8   7   7   ALA ALA D . n 
D 2 9   LEU 9   8   8   LEU LEU D . n 
D 2 10  VAL 10  9   9   VAL VAL D . n 
D 2 11  CYS 11  10  10  CYS CYS D . n 
D 2 12  ASP 12  11  11  ASP ASP D . n 
D 2 13  ASN 13  12  12  ASN ASN D . n 
D 2 14  GLY 14  13  13  GLY GLY D . n 
D 2 15  SER 15  14  14  SER SER D . n 
D 2 16  GLY 16  15  15  GLY GLY D . n 
D 2 17  LEU 17  16  16  LEU LEU D . n 
D 2 18  VAL 18  17  17  VAL VAL D . n 
D 2 19  LYS 19  18  18  LYS LYS D . n 
D 2 20  ALA 20  19  19  ALA ALA D . n 
D 2 21  GLY 21  20  20  GLY GLY D . n 
D 2 22  PHE 22  21  21  PHE PHE D . n 
D 2 23  ALA 23  22  22  ALA ALA D . n 
D 2 24  GLY 24  23  23  GLY GLY D . n 
D 2 25  ASP 25  24  24  ASP ASP D . n 
D 2 26  ASP 26  25  25  ASP ASP D . n 
D 2 27  ALA 27  26  26  ALA ALA D . n 
D 2 28  PRO 28  27  27  PRO PRO D . n 
D 2 29  ARG 29  28  28  ARG ARG D . n 
D 2 30  ALA 30  29  29  ALA ALA D . n 
D 2 31  VAL 31  30  30  VAL VAL D . n 
D 2 32  PHE 32  31  31  PHE PHE D . n 
D 2 33  PRO 33  32  32  PRO PRO D . n 
D 2 34  SER 34  33  33  SER SER D . n 
D 2 35  ILE 35  34  34  ILE ILE D . n 
D 2 36  VAL 36  35  35  VAL VAL D . n 
D 2 37  GLY 37  36  36  GLY GLY D . n 
D 2 38  ARG 38  37  37  ARG ARG D . n 
D 2 39  PRO 39  38  38  PRO PRO D . n 
D 2 40  ARG 40  39  39  ARG ARG D . n 
D 2 41  HIS 41  40  40  HIS HIS D . n 
D 2 42  GLN 42  41  41  GLN GLN D . n 
D 2 43  GLY 43  42  42  GLY GLY D . n 
D 2 44  VAL 44  43  43  VAL VAL D . n 
D 2 45  MET 45  44  44  MET MET D . n 
D 2 46  VAL 46  45  45  VAL VAL D . n 
D 2 47  GLY 47  46  46  GLY GLY D . n 
D 2 48  MET 48  47  47  MET MET D . n 
D 2 49  GLY 49  48  48  GLY GLY D . n 
D 2 50  GLN 50  49  49  GLN GLN D . n 
D 2 51  LYS 51  50  50  LYS LYS D . n 
D 2 52  ASP 52  51  51  ASP ASP D . n 
D 2 53  SER 53  52  52  SER SER D . n 
D 2 54  TYR 54  53  53  TYR TYR D . n 
D 2 55  VAL 55  54  54  VAL VAL D . n 
D 2 56  GLY 56  55  55  GLY GLY D . n 
D 2 57  ASP 57  56  56  ASP ASP D . n 
D 2 58  GLU 58  57  57  GLU GLU D . n 
D 2 59  ALA 59  58  58  ALA ALA D . n 
D 2 60  GLN 60  59  59  GLN GLN D . n 
D 2 61  SER 61  60  60  SER SER D . n 
D 2 62  LYS 62  61  61  LYS LYS D . n 
D 2 63  ARG 63  62  62  ARG ARG D . n 
D 2 64  GLY 64  63  63  GLY GLY D . n 
D 2 65  ILE 65  64  64  ILE ILE D . n 
D 2 66  LEU 66  65  65  LEU LEU D . n 
D 2 67  THR 67  66  66  THR THR D . n 
D 2 68  LEU 68  67  67  LEU LEU D . n 
D 2 69  LYS 69  68  68  LYS LYS D . n 
D 2 70  TYR 70  69  69  TYR TYR D . n 
D 2 71  PRO 71  70  70  PRO PRO D . n 
D 2 72  ILE 72  71  71  ILE ILE D . n 
D 2 73  GLU 73  72  72  GLU GLU D . n 
D 2 74  HIS 74  73  73  HIS HIS D . n 
D 2 75  GLY 75  74  74  GLY GLY D . n 
D 2 76  ILE 76  75  75  ILE ILE D . n 
D 2 77  ILE 77  76  76  ILE ILE D . n 
D 2 78  THR 78  77  77  THR THR D . n 
D 2 79  ASN 79  78  78  ASN ASN D . n 
D 2 80  TRP 80  79  79  TRP TRP D . n 
D 2 81  ASP 81  80  80  ASP ASP D . n 
D 2 82  ASP 82  81  81  ASP ASP D . n 
D 2 83  MET 83  82  82  MET MET D . n 
D 2 84  GLU 84  83  83  GLU GLU D . n 
D 2 85  LYS 85  84  84  LYS LYS D . n 
D 2 86  ILE 86  85  85  ILE ILE D . n 
D 2 87  TRP 87  86  86  TRP TRP D . n 
D 2 88  HIS 88  87  87  HIS HIS D . n 
D 2 89  HIS 89  88  88  HIS HIS D . n 
D 2 90  THR 90  89  89  THR THR D . n 
D 2 91  PHE 91  90  90  PHE PHE D . n 
D 2 92  TYR 92  91  91  TYR TYR D . n 
D 2 93  ASN 93  92  92  ASN ASN D . n 
D 2 94  GLU 94  93  93  GLU GLU D . n 
D 2 95  LEU 95  94  94  LEU LEU D . n 
D 2 96  ARG 96  95  95  ARG ARG D . n 
D 2 97  VAL 97  96  96  VAL VAL D . n 
D 2 98  ALA 98  97  97  ALA ALA D . n 
D 2 99  PRO 99  98  98  PRO PRO D . n 
D 2 100 GLU 100 99  99  GLU GLU D . n 
D 2 101 GLU 101 100 100 GLU GLU D . n 
D 2 102 HIS 102 101 101 HIS HIS D . n 
D 2 103 PRO 103 102 102 PRO PRO D . n 
D 2 104 THR 104 103 103 THR THR D . n 
D 2 105 LEU 105 104 104 LEU LEU D . n 
D 2 106 LEU 106 105 105 LEU LEU D . n 
D 2 107 THR 107 106 106 THR THR D . n 
D 2 108 GLU 108 107 107 GLU GLU D . n 
D 2 109 ALA 109 108 108 ALA ALA D . n 
D 2 110 PRO 110 109 109 PRO PRO D . n 
D 2 111 LEU 111 110 110 LEU LEU D . n 
D 2 112 ASN 112 111 111 ASN ASN D . n 
D 2 113 PRO 113 112 112 PRO PRO D . n 
D 2 114 LYS 114 113 113 LYS LYS D . n 
D 2 115 ALA 115 114 114 ALA ALA D . n 
D 2 116 ASN 116 115 115 ASN ASN D . n 
D 2 117 ARG 117 116 116 ARG ARG D . n 
D 2 118 GLU 118 117 117 GLU GLU D . n 
D 2 119 LYS 119 118 118 LYS LYS D . n 
D 2 120 MET 120 119 119 MET MET D . n 
D 2 121 THR 121 120 120 THR THR D . n 
D 2 122 GLN 122 121 121 GLN GLN D . n 
D 2 123 ILE 123 122 122 ILE ILE D . n 
D 2 124 MET 124 123 123 MET MET D . n 
D 2 125 PHE 125 124 124 PHE PHE D . n 
D 2 126 GLU 126 125 125 GLU GLU D . n 
D 2 127 THR 127 126 126 THR THR D . n 
D 2 128 PHE 128 127 127 PHE PHE D . n 
D 2 129 ASN 129 128 128 ASN ASN D . n 
D 2 130 VAL 130 129 129 VAL VAL D . n 
D 2 131 PRO 131 130 130 PRO PRO D . n 
D 2 132 ALA 132 131 131 ALA ALA D . n 
D 2 133 MET 133 132 132 MET MET D . n 
D 2 134 TYR 134 133 133 TYR TYR D . n 
D 2 135 VAL 135 134 134 VAL VAL D . n 
D 2 136 ALA 136 135 135 ALA ALA D . n 
D 2 137 ILE 137 136 136 ILE ILE D . n 
D 2 138 GLN 138 137 137 GLN GLN D . n 
D 2 139 ALA 139 138 138 ALA ALA D . n 
D 2 140 VAL 140 139 139 VAL VAL D . n 
D 2 141 LEU 141 140 140 LEU LEU D . n 
D 2 142 SER 142 141 141 SER SER D . n 
D 2 143 LEU 143 142 142 LEU LEU D . n 
D 2 144 TYR 144 143 143 TYR TYR D . n 
D 2 145 ALA 145 144 144 ALA ALA D . n 
D 2 146 SER 146 145 145 SER SER D . n 
D 2 147 GLY 147 146 146 GLY GLY D . n 
D 2 148 ARG 148 147 147 ARG ARG D . n 
D 2 149 THR 149 148 148 THR THR D . n 
D 2 150 THR 150 149 149 THR THR D . n 
D 2 151 GLY 151 150 150 GLY GLY D . n 
D 2 152 ILE 152 151 151 ILE ILE D . n 
D 2 153 VAL 153 152 152 VAL VAL D . n 
D 2 154 LEU 154 153 153 LEU LEU D . n 
D 2 155 ASP 155 154 154 ASP ASP D . n 
D 2 156 SER 156 155 155 SER SER D . n 
D 2 157 GLY 157 156 156 GLY GLY D . n 
D 2 158 ASP 158 157 157 ASP ASP D . n 
D 2 159 GLY 159 158 158 GLY GLY D . n 
D 2 160 VAL 160 159 159 VAL VAL D . n 
D 2 161 THR 161 160 160 THR THR D . n 
D 2 162 HIS 162 161 161 HIS HIS D . n 
D 2 163 ASN 163 162 162 ASN ASN D . n 
D 2 164 VAL 164 163 163 VAL VAL D . n 
D 2 165 PRO 165 164 164 PRO PRO D . n 
D 2 166 ILE 166 165 165 ILE ILE D . n 
D 2 167 TYR 167 166 166 TYR TYR D . n 
D 2 168 GLU 168 167 167 GLU GLU D . n 
D 2 169 GLY 169 168 168 GLY GLY D . n 
D 2 170 TYR 170 169 169 TYR TYR D . n 
D 2 171 ALA 171 170 170 ALA ALA D . n 
D 2 172 LEU 172 171 171 LEU LEU D . n 
D 2 173 PRO 173 172 172 PRO PRO D . n 
D 2 174 HIS 174 173 173 HIS HIS D . n 
D 2 175 ALA 175 174 174 ALA ALA D . n 
D 2 176 ILE 176 175 175 ILE ILE D . n 
D 2 177 MET 177 176 176 MET MET D . n 
D 2 178 ARG 178 177 177 ARG ARG D . n 
D 2 179 LEU 179 178 178 LEU LEU D . n 
D 2 180 ASP 180 179 179 ASP ASP D . n 
D 2 181 LEU 181 180 180 LEU LEU D . n 
D 2 182 ALA 182 181 181 ALA ALA D . n 
D 2 183 GLY 183 182 182 GLY GLY D . n 
D 2 184 ARG 184 183 183 ARG ARG D . n 
D 2 185 ASP 185 184 184 ASP ASP D . n 
D 2 186 LEU 186 185 185 LEU LEU D . n 
D 2 187 THR 187 186 186 THR THR D . n 
D 2 188 ASP 188 187 187 ASP ASP D . n 
D 2 189 TYR 189 188 188 TYR TYR D . n 
D 2 190 LEU 190 189 189 LEU LEU D . n 
D 2 191 MET 191 190 190 MET MET D . n 
D 2 192 LYS 192 191 191 LYS LYS D . n 
D 2 193 ILE 193 192 192 ILE ILE D . n 
D 2 194 LEU 194 193 193 LEU LEU D . n 
D 2 195 THR 195 194 194 THR THR D . n 
D 2 196 GLU 196 195 195 GLU GLU D . n 
D 2 197 ARG 197 196 196 ARG ARG D . n 
D 2 198 GLY 198 197 197 GLY GLY D . n 
D 2 199 TYR 199 198 198 TYR TYR D . n 
D 2 200 SER 200 199 199 SER SER D . n 
D 2 201 PHE 201 200 200 PHE PHE D . n 
D 2 202 VAL 202 201 201 VAL VAL D . n 
D 2 203 THR 203 202 202 THR THR D . n 
D 2 204 THR 204 203 203 THR THR D . n 
D 2 205 ALA 205 204 204 ALA ALA D . n 
D 2 206 GLU 206 205 205 GLU GLU D . n 
D 2 207 ARG 207 206 206 ARG ARG D . n 
D 2 208 GLU 208 207 207 GLU GLU D . n 
D 2 209 ILE 209 208 208 ILE ILE D . n 
D 2 210 VAL 210 209 209 VAL VAL D . n 
D 2 211 ARG 211 210 210 ARG ARG D . n 
D 2 212 ASP 212 211 211 ASP ASP D . n 
D 2 213 ILE 213 212 212 ILE ILE D . n 
D 2 214 LYS 214 213 213 LYS LYS D . n 
D 2 215 GLU 215 214 214 GLU GLU D . n 
D 2 216 LYS 216 215 215 LYS LYS D . n 
D 2 217 LEU 217 216 216 LEU LEU D . n 
D 2 218 CYS 218 217 217 CYS CYS D . n 
D 2 219 TYR 219 218 218 TYR TYR D . n 
D 2 220 VAL 220 219 219 VAL VAL D . n 
D 2 221 ALA 221 220 220 ALA ALA D . n 
D 2 222 LEU 222 221 221 LEU LEU D . n 
D 2 223 ASP 223 222 222 ASP ASP D . n 
D 2 224 PHE 224 223 223 PHE PHE D . n 
D 2 225 GLU 225 224 224 GLU GLU D . n 
D 2 226 ASN 226 225 225 ASN ASN D . n 
D 2 227 GLU 227 226 226 GLU GLU D . n 
D 2 228 MET 228 227 227 MET MET D . n 
D 2 229 ALA 229 228 228 ALA ALA D . n 
D 2 230 THR 230 229 229 THR THR D . n 
D 2 231 ALA 231 230 230 ALA ALA D . n 
D 2 232 ALA 232 231 231 ALA ALA D . n 
D 2 233 SER 233 232 232 SER SER D . n 
D 2 234 SER 234 233 233 SER SER D . n 
D 2 235 SER 235 234 234 SER SER D . n 
D 2 236 SER 236 235 235 SER SER D . n 
D 2 237 LEU 237 236 236 LEU LEU D . n 
D 2 238 GLU 238 237 237 GLU GLU D . n 
D 2 239 LYS 239 238 238 LYS LYS D . n 
D 2 240 SER 240 239 239 SER SER D . n 
D 2 241 TYR 241 240 240 TYR TYR D . n 
D 2 242 GLU 242 241 241 GLU GLU D . n 
D 2 243 LEU 243 242 242 LEU LEU D . n 
D 2 244 PRO 244 243 243 PRO PRO D . n 
D 2 245 ASP 245 244 244 ASP ASP D . n 
D 2 246 GLY 246 245 245 GLY GLY D . n 
D 2 247 GLN 247 246 246 GLN GLN D . n 
D 2 248 VAL 248 247 247 VAL VAL D . n 
D 2 249 ILE 249 248 248 ILE ILE D . n 
D 2 250 THR 250 249 249 THR THR D . n 
D 2 251 ILE 251 250 250 ILE ILE D . n 
D 2 252 GLY 252 251 251 GLY GLY D . n 
D 2 253 ASN 253 252 252 ASN ASN D . n 
D 2 254 GLU 254 253 253 GLU GLU D . n 
D 2 255 ARG 255 254 254 ARG ARG D . n 
D 2 256 PHE 256 255 255 PHE PHE D . n 
D 2 257 ARG 257 256 256 ARG ARG D . n 
D 2 258 CYS 258 257 257 CYS CYS D . n 
D 2 259 PRO 259 258 258 PRO PRO D . n 
D 2 260 GLU 260 259 259 GLU GLU D . n 
D 2 261 THR 261 260 260 THR THR D . n 
D 2 262 LEU 262 261 261 LEU LEU D . n 
D 2 263 PHE 263 262 262 PHE PHE D . n 
D 2 264 GLN 264 263 263 GLN GLN D . n 
D 2 265 PRO 265 264 264 PRO PRO D . n 
D 2 266 SER 266 265 265 SER SER D . n 
D 2 267 PHE 267 266 266 PHE PHE D . n 
D 2 268 ILE 268 267 267 ILE ILE D . n 
D 2 269 GLY 269 268 268 GLY GLY D . n 
D 2 270 MET 270 269 269 MET MET D . n 
D 2 271 GLU 271 270 270 GLU GLU D . n 
D 2 272 SER 272 271 271 SER SER D . n 
D 2 273 ALA 273 272 272 ALA ALA D . n 
D 2 274 GLY 274 273 273 GLY GLY D . n 
D 2 275 ILE 275 274 274 ILE ILE D . n 
D 2 276 HIS 276 275 275 HIS HIS D . n 
D 2 277 GLU 277 276 276 GLU GLU D . n 
D 2 278 THR 278 277 277 THR THR D . n 
D 2 279 THR 279 278 278 THR THR D . n 
D 2 280 TYR 280 279 279 TYR TYR D . n 
D 2 281 ASN 281 280 280 ASN ASN D . n 
D 2 282 SER 282 281 281 SER SER D . n 
D 2 283 ILE 283 282 282 ILE ILE D . n 
D 2 284 MET 284 283 283 MET MET D . n 
D 2 285 LYS 285 284 284 LYS LYS D . n 
D 2 286 CYS 286 285 285 CYS CYS D . n 
D 2 287 ASP 287 286 286 ASP ASP D . n 
D 2 288 ILE 288 287 287 ILE ILE D . n 
D 2 289 ASP 289 288 288 ASP ASP D . n 
D 2 290 ILE 290 289 289 ILE ILE D . n 
D 2 291 ARG 291 290 290 ARG ARG D . n 
D 2 292 LYS 292 291 291 LYS LYS D . n 
D 2 293 ASP 293 292 292 ASP ASP D . n 
D 2 294 LEU 294 293 293 LEU LEU D . n 
D 2 295 TYR 295 294 294 TYR TYR D . n 
D 2 296 ALA 296 295 295 ALA ALA D . n 
D 2 297 ASN 297 296 296 ASN ASN D . n 
D 2 298 ASN 298 297 297 ASN ASN D . n 
D 2 299 VAL 299 298 298 VAL VAL D . n 
D 2 300 MET 300 299 299 MET MET D . n 
D 2 301 SER 301 300 300 SER SER D . n 
D 2 302 GLY 302 301 301 GLY GLY D . n 
D 2 303 GLY 303 302 302 GLY GLY D . n 
D 2 304 THR 304 303 303 THR THR D . n 
D 2 305 THR 305 304 304 THR THR D . n 
D 2 306 MET 306 305 305 MET MET D . n 
D 2 307 TYR 307 306 306 TYR TYR D . n 
D 2 308 PRO 308 307 307 PRO PRO D . n 
D 2 309 GLY 309 308 308 GLY GLY D . n 
D 2 310 ILE 310 309 309 ILE ILE D . n 
D 2 311 ALA 311 310 310 ALA ALA D . n 
D 2 312 ASP 312 311 311 ASP ASP D . n 
D 2 313 ARG 313 312 312 ARG ARG D . n 
D 2 314 MET 314 313 313 MET MET D . n 
D 2 315 GLN 315 314 314 GLN GLN D . n 
D 2 316 LYS 316 315 315 LYS LYS D . n 
D 2 317 GLU 317 316 316 GLU GLU D . n 
D 2 318 ILE 318 317 317 ILE ILE D . n 
D 2 319 THR 319 318 318 THR THR D . n 
D 2 320 ALA 320 319 319 ALA ALA D . n 
D 2 321 LEU 321 320 320 LEU LEU D . n 
D 2 322 ALA 322 321 321 ALA ALA D . n 
D 2 323 PRO 323 322 322 PRO PRO D . n 
D 2 324 SER 324 323 323 SER SER D . n 
D 2 325 THR 325 324 324 THR THR D . n 
D 2 326 MET 326 325 325 MET MET D . n 
D 2 327 LYS 327 326 326 LYS LYS D . n 
D 2 328 ILE 328 327 327 ILE ILE D . n 
D 2 329 LYS 329 328 328 LYS LYS D . n 
D 2 330 ILE 330 329 329 ILE ILE D . n 
D 2 331 ILE 331 330 330 ILE ILE D . n 
D 2 332 ALA 332 331 331 ALA ALA D . n 
D 2 333 PRO 333 332 332 PRO PRO D . n 
D 2 334 PRO 334 333 333 PRO PRO D . n 
D 2 335 GLU 335 334 334 GLU GLU D . n 
D 2 336 ARG 336 335 335 ARG ARG D . n 
D 2 337 LYS 337 336 336 LYS LYS D . n 
D 2 338 TYR 338 337 337 TYR TYR D . n 
D 2 339 SER 339 338 338 SER SER D . n 
D 2 340 VAL 340 339 339 VAL VAL D . n 
D 2 341 TRP 341 340 340 TRP TRP D . n 
D 2 342 ILE 342 341 341 ILE ILE D . n 
D 2 343 GLY 343 342 342 GLY GLY D . n 
D 2 344 GLY 344 343 343 GLY GLY D . n 
D 2 345 SER 345 344 344 SER SER D . n 
D 2 346 ILE 346 345 345 ILE ILE D . n 
D 2 347 LEU 347 346 346 LEU LEU D . n 
D 2 348 ALA 348 347 347 ALA ALA D . n 
D 2 349 SER 349 348 348 SER SER D . n 
D 2 350 LEU 350 349 349 LEU LEU D . n 
D 2 351 SER 351 350 350 SER SER D . n 
D 2 352 THR 352 351 351 THR THR D . n 
D 2 353 PHE 353 352 352 PHE PHE D . n 
D 2 354 GLN 354 353 353 GLN GLN D . n 
D 2 355 GLN 355 354 354 GLN GLN D . n 
D 2 356 MET 356 355 355 MET MET D . n 
D 2 357 TRP 357 356 356 TRP TRP D . n 
D 2 358 ILE 358 357 357 ILE ILE D . n 
D 2 359 THR 359 358 358 THR THR D . n 
D 2 360 LYS 360 359 359 LYS LYS D . n 
D 2 361 GLN 361 360 360 GLN GLN D . n 
D 2 362 GLU 362 361 361 GLU GLU D . n 
D 2 363 TYR 363 362 362 TYR TYR D . n 
D 2 364 ASP 364 363 363 ASP ASP D . n 
D 2 365 GLU 365 364 364 GLU GLU D . n 
D 2 366 ALA 366 365 365 ALA ALA D . n 
D 2 367 GLY 367 366 366 GLY GLY D . n 
D 2 368 PRO 368 367 367 PRO PRO D . n 
D 2 369 SER 369 368 368 SER SER D . n 
D 2 370 ILE 370 369 369 ILE ILE D . n 
D 2 371 VAL 371 370 370 VAL VAL D . n 
D 2 372 HIS 372 371 371 HIS HIS D . n 
D 2 373 ARG 373 372 372 ARG ARG D . n 
D 2 374 LYS 374 373 373 LYS LYS D . n 
D 2 375 CYS 375 374 374 CYS CYS D . n 
D 2 376 PHE 376 375 375 PHE PHE D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PO4 ? ? PO4 ? ? '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 3 PO4 1 901 2003 PO4 PO4 A . 
F 4 MG  1 902 1901 MG  MG  A . 
G 5 ADP 1 903 1902 ADP ADP A . 
H 5 ADP 1 401 401  ADP ADP B . 
I 4 MG  1 402 402  MG  MG  B . 
J 5 ADP 1 401 401  ADP ADP C . 
K 4 MG  1 402 402  MG  MG  C . 
L 5 ADP 1 401 401  ADP ADP D . 
M 4 MG  1 402 402  MG  MG  D . 
# 
_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                   8R9V 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8R9V 
_struct.title                        'CryoEM structure of the primed actomyosin-5a complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8R9V 
_struct_keywords.text            'Myosin, Actin, Actomyosin, Primed actomyosin, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR 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 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 4 ? 
J N N 5 ? 
K N N 4 ? 
L N N 5 ? 
M N N 4 ? 
# 
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 MYO5A_MOUSE Q99104 ? 1 
;MAASELYTKFARVWIPDPEEVWKSAELLKDYKPGDKVLLLHLEEGKDLEYRLDPKTGELPHLRNPDILVGENDLTALSYL
HEPAVLHNLRVRFIDSKLIYTYCGIVLVAINPYEQLPIYGEDIINAYSGQNMGDMDPHIFAVAEEAYKQMARDERNQSII
VSGESGAGKTVSAKYAMRYFATVSGSASEANVEEKVLASNPIMESIGNAKTTRNDNSSRFGKYIEIGFDKRYRIIGANMR
TYLLEKSRVVFQAEEERNYHIFYQLCASAKLPEFKMLRLGNADSFHYTKQGGSPMIEGVDDAKEMAHTRQACTLLGISES
YQMGIFRILAGILHLGNVGFASRDSDSCTIPPKHEPLTIFCDLMGVDYEEMCHWLCHRKLATATETYIKPISKLQATNAR
DALAKHIYAKLFNWIVDHVNQALHSAVKQHSFIGVLDIYGFETFEINSFEQFCINYANEKLQQQFNMHVFKLEQEEYMKE
QIPWTLIDFYDNQPCINLIESKLGILDLLDEECKMPKGTDDTWAQKLYNTHLNKCALFEKPRMSNKAFIIKHFADKVEYQ
CEGFLEKNKDTVFEEQIKVLKSSKFKMLPELFQDDEKAISPTSATSSGRTPLTRVPVKPTKGRPGQTAKEHKKTVGHQFR
NSLHLLMETLNATTPHYVRCIKPNDFKFPFTFDEKRAVQQLRACGVLETIRISAAGFPSRWTYQEFFSRYRVLMKQKDVL
GDRKQTCKNVLEKLILDKDKYQFGKTKIFFRAGQVAYLEKLRADKLRAACIRIQKTIRGWLLRKRYLCMQRAAITVQ
;
1 
2 UNP ACTS_RABIT  P68135 ? 2 
;DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
0 
# 
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 8R9V A 1 ? 793 ? Q99104 1 ? 797 ? 1 797 
2 2 8R9V B 1 ? 376 ? P68135 3 ? 377 ? 1 376 
3 2 8R9V C 2 ? 376 ? P68135 3 ? 377 ? 1 375 
4 2 8R9V D 2 ? 376 ? P68135 3 ? 377 ? 1 375 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8R9V ALA A 217 ? UNP Q99104 SER 217 'engineered mutation' 217 1  
1 8R9V ?   A ?   ? UNP Q99104 ASP 594 deletion              ?   2  
1 8R9V ?   A ?   ? UNP Q99104 ASP 595 deletion              ?   3  
1 8R9V ?   A ?   ? UNP Q99104 GLU 596 deletion              ?   4  
1 8R9V ?   A ?   ? UNP Q99104 LYS 597 deletion              ?   5  
1 8R9V ASP A 794 ? UNP Q99104 ?   ?   'expression tag'      798 6  
1 8R9V TYR A 795 ? UNP Q99104 ?   ?   'expression tag'      799 7  
1 8R9V LYS A 796 ? UNP Q99104 ?   ?   'expression tag'      800 8  
1 8R9V ASP A 797 ? UNP Q99104 ?   ?   'expression tag'      801 9  
1 8R9V ASP A 798 ? UNP Q99104 ?   ?   'expression tag'      802 10 
1 8R9V ASP A 799 ? UNP Q99104 ?   ?   'expression tag'      803 11 
1 8R9V ASP A 800 ? UNP Q99104 ?   ?   'expression tag'      804 12 
1 8R9V LYS A 801 ? UNP Q99104 ?   ?   'expression tag'      805 13 
2 8R9V ACE B 1   ? UNP P68135 ?   ?   acetylation           1   14 
3 8R9V ACE C 1   ? UNP P68135 ?   ?   acetylation           0   15 
4 8R9V ACE D 1   ? UNP P68135 ?   ?   acetylation           0   16 
# 
_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,I,J,K,L,M 
# 
_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 ALA A 2   ? TYR A 7   ? ALA A 2   TYR A 7   5 ? 6  
HELX_P HELX_P2  AA2 ASP A 73  ? LEU A 77  ? ASP A 73  LEU A 77  5 ? 5  
HELX_P HELX_P3  AA3 HIS A 81  ? ASP A 95  ? HIS A 81  ASP A 95  1 ? 15 
HELX_P HELX_P4  AA4 GLY A 120 ? SER A 128 ? GLY A 120 SER A 128 1 ? 9  
HELX_P HELX_P5  AA5 HIS A 138 ? GLU A 154 ? HIS A 138 GLU A 154 1 ? 17 
HELX_P HELX_P6  AA6 GLY A 168 ? SER A 184 ? GLY A 168 SER A 184 1 ? 17 
HELX_P HELX_P7  AA7 GLY A 185 ? ALA A 187 ? GLY A 185 ALA A 187 5 ? 3  
HELX_P HELX_P8  AA8 GLU A 189 ? ILE A 206 ? GLU A 189 ILE A 206 1 ? 18 
HELX_P HELX_P9  AA9 LYS A 246 ? PHE A 251 ? LYS A 246 PHE A 251 1 ? 6  
HELX_P HELX_P10 AB1 TYR A 259 ? ALA A 269 ? TYR A 259 ALA A 269 1 ? 11 
HELX_P HELX_P11 AB2 LEU A 271 ? MET A 276 ? LEU A 271 MET A 276 1 ? 6  
HELX_P HELX_P12 AB3 PHE A 285 ? GLN A 290 ? PHE A 285 GLN A 290 1 ? 6  
HELX_P HELX_P13 AB4 ASP A 300 ? LEU A 315 ? ASP A 300 LEU A 315 1 ? 16 
HELX_P HELX_P14 AB5 SER A 318 ? GLY A 336 ? SER A 318 GLY A 336 1 ? 19 
HELX_P HELX_P15 AB6 HIS A 354 ? GLY A 365 ? HIS A 354 GLY A 365 1 ? 12 
HELX_P HELX_P16 AB7 ASP A 367 ? CYS A 376 ? ASP A 367 CYS A 376 1 ? 10 
HELX_P HELX_P17 AB8 SER A 392 ? LEU A 423 ? SER A 392 LEU A 423 1 ? 32 
HELX_P HELX_P18 AB9 SER A 448 ? VAL A 469 ? SER A 448 VAL A 469 1 ? 22 
HELX_P HELX_P19 AC1 PHE A 470 ? GLU A 480 ? PHE A 470 GLU A 480 1 ? 11 
HELX_P HELX_P20 AC2 GLN A 493 ? SER A 501 ? GLN A 493 SER A 501 1 ? 9  
HELX_P HELX_P21 AC3 GLY A 504 ? MET A 515 ? GLY A 504 MET A 515 1 ? 12 
HELX_P HELX_P22 AC4 THR A 519 ? LEU A 532 ? THR A 519 LEU A 532 1 ? 14 
HELX_P HELX_P23 AC5 PHE A 564 ? ASP A 570 ? PHE A 564 ASP A 570 1 ? 7  
HELX_P HELX_P24 AC6 PHE A 573 ? SER A 582 ? PHE A 573 SER A 582 1 ? 10 
HELX_P HELX_P25 AC7 LYS A 586 ? GLN A 593 ? LYS A 586 GLN A 593 1 ? 8  
HELX_P HELX_P26 AC8 THR A 630 ? ALA A 648 ? THR A 634 ALA A 652 1 ? 19 
HELX_P HELX_P27 AC9 ASP A 669 ? GLY A 681 ? ASP A 673 GLY A 685 1 ? 13 
HELX_P HELX_P28 AD1 GLY A 681 ? GLY A 692 ? GLY A 685 GLY A 696 1 ? 12 
HELX_P HELX_P29 AD2 TYR A 699 ? TYR A 706 ? TYR A 703 TYR A 710 1 ? 8  
HELX_P HELX_P30 AD3 ARG A 707 ? MET A 710 ? ARG A 711 MET A 714 5 ? 4  
HELX_P HELX_P31 AD4 ASP A 718 ? ILE A 731 ? ASP A 722 ILE A 735 1 ? 14 
HELX_P HELX_P32 AD5 ASP A 733 ? ASP A 735 ? ASP A 737 ASP A 739 5 ? 3  
HELX_P HELX_P33 AD6 GLY A 749 ? GLN A 770 ? GLY A 753 GLN A 774 1 ? 22 
HELX_P HELX_P34 AD7 GLY B 56  ? SER B 61  ? GLY B 56  SER B 61  1 ? 6  
HELX_P HELX_P35 AD8 ASN B 79  ? ASN B 93  ? ASN B 79  ASN B 93  1 ? 15 
HELX_P HELX_P36 AD9 ALA B 98  ? HIS B 102 ? ALA B 98  HIS B 102 5 ? 5  
HELX_P HELX_P37 AE1 PRO B 113 ? ASN B 129 ? PRO B 113 ASN B 129 1 ? 17 
HELX_P HELX_P38 AE2 GLN B 138 ? GLY B 147 ? GLN B 138 GLY B 147 1 ? 10 
HELX_P HELX_P39 AE3 ALA B 182 ? GLY B 198 ? ALA B 182 GLY B 198 1 ? 17 
HELX_P HELX_P40 AE4 THR B 203 ? CYS B 218 ? THR B 203 CYS B 218 1 ? 16 
HELX_P HELX_P41 AE5 ASP B 223 ? SER B 235 ? ASP B 223 SER B 235 1 ? 13 
HELX_P HELX_P42 AE6 ASN B 253 ? THR B 261 ? ASN B 253 THR B 261 1 ? 9  
HELX_P HELX_P43 AE7 LEU B 262 ? PHE B 263 ? LEU B 262 PHE B 263 5 ? 2  
HELX_P HELX_P44 AE8 GLN B 264 ? ILE B 268 ? GLN B 264 ILE B 268 5 ? 5  
HELX_P HELX_P45 AE9 GLY B 274 ? CYS B 286 ? GLY B 274 CYS B 286 1 ? 13 
HELX_P HELX_P46 AF1 ASP B 287 ? ALA B 296 ? ASP B 287 ALA B 296 1 ? 10 
HELX_P HELX_P47 AF2 GLY B 302 ? MET B 306 ? GLY B 302 MET B 306 5 ? 5  
HELX_P HELX_P48 AF3 GLY B 309 ? ALA B 322 ? GLY B 309 ALA B 322 1 ? 14 
HELX_P HELX_P49 AF4 SER B 339 ? SER B 349 ? SER B 339 SER B 349 1 ? 11 
HELX_P HELX_P50 AF5 LYS B 360 ? GLY B 367 ? LYS B 360 GLY B 367 1 ? 8  
HELX_P HELX_P51 AF6 ILE B 370 ? CYS B 375 ? ILE B 370 CYS B 375 1 ? 6  
HELX_P HELX_P52 AF7 GLY C 56  ? SER C 61  ? GLY C 55  SER C 60  1 ? 6  
HELX_P HELX_P53 AF8 ASN C 79  ? ASN C 93  ? ASN C 78  ASN C 92  1 ? 15 
HELX_P HELX_P54 AF9 PRO C 113 ? THR C 127 ? PRO C 112 THR C 126 1 ? 15 
HELX_P HELX_P55 AG1 GLN C 138 ? SER C 146 ? GLN C 137 SER C 145 1 ? 9  
HELX_P HELX_P56 AG2 ALA C 182 ? GLU C 196 ? ALA C 181 GLU C 195 1 ? 15 
HELX_P HELX_P57 AG3 THR C 203 ? CYS C 218 ? THR C 202 CYS C 217 1 ? 16 
HELX_P HELX_P58 AG4 ASP C 223 ? SER C 234 ? ASP C 222 SER C 233 1 ? 12 
HELX_P HELX_P59 AG5 ASN C 253 ? THR C 261 ? ASN C 252 THR C 260 1 ? 9  
HELX_P HELX_P60 AG6 LEU C 262 ? PHE C 263 ? LEU C 261 PHE C 262 5 ? 2  
HELX_P HELX_P61 AG7 GLN C 264 ? GLY C 269 ? GLN C 263 GLY C 268 5 ? 6  
HELX_P HELX_P62 AG8 GLY C 274 ? CYS C 286 ? GLY C 273 CYS C 285 1 ? 13 
HELX_P HELX_P63 AG9 ILE C 290 ? ALA C 296 ? ILE C 289 ALA C 295 1 ? 7  
HELX_P HELX_P64 AH1 GLY C 309 ? ALA C 322 ? GLY C 308 ALA C 321 1 ? 14 
HELX_P HELX_P65 AH2 SER C 339 ? LEU C 350 ? SER C 338 LEU C 349 1 ? 12 
HELX_P HELX_P66 AH3 SER C 351 ? GLN C 354 ? SER C 350 GLN C 353 5 ? 4  
HELX_P HELX_P67 AH4 LYS C 360 ? GLY C 367 ? LYS C 359 GLY C 366 1 ? 8  
HELX_P HELX_P68 AH5 SER C 369 ? PHE C 376 ? SER C 368 PHE C 375 1 ? 8  
HELX_P HELX_P69 AH6 GLY D 56  ? SER D 61  ? GLY D 55  SER D 60  1 ? 6  
HELX_P HELX_P70 AH7 ASN D 79  ? ASN D 93  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P71 AH8 PRO D 113 ? PHE D 128 ? PRO D 112 PHE D 127 1 ? 16 
HELX_P HELX_P72 AH9 GLN D 138 ? GLY D 147 ? GLN D 137 GLY D 146 1 ? 10 
HELX_P HELX_P73 AI1 ALA D 182 ? GLU D 196 ? ALA D 181 GLU D 195 1 ? 15 
HELX_P HELX_P74 AI2 THR D 203 ? CYS D 218 ? THR D 202 CYS D 217 1 ? 16 
HELX_P HELX_P75 AI3 ASP D 223 ? SER D 234 ? ASP D 222 SER D 233 1 ? 12 
HELX_P HELX_P76 AI4 ASN D 253 ? THR D 261 ? ASN D 252 THR D 260 1 ? 9  
HELX_P HELX_P77 AI5 GLY D 274 ? CYS D 286 ? GLY D 273 CYS D 285 1 ? 13 
HELX_P HELX_P78 AI6 ASP D 287 ? ALA D 296 ? ASP D 286 ALA D 295 1 ? 10 
HELX_P HELX_P79 AI7 GLY D 302 ? MET D 306 ? GLY D 301 MET D 305 5 ? 5  
HELX_P HELX_P80 AI8 GLY D 309 ? ALA D 322 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P81 AI9 TYR D 338 ? LEU D 350 ? TYR D 337 LEU D 349 1 ? 13 
HELX_P HELX_P82 AJ1 LYS D 360 ? GLY D 367 ? LYS D 359 GLY D 366 1 ? 8  
HELX_P HELX_P83 AJ2 SER D 369 ? PHE D 376 ? SER D 368 PHE D 375 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? B ACE 1   C   ? ? ? 1_555 B ASP 2 N   ? ? B ACE 1   B ASP 2   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
metalc1 metalc ?    ? A THR 170 OG1 ? ? ? 1_555 F MG  . MG  ? ? A THR 170 A MG  902 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc2 metalc ?    ? A SER 218 OG  ? ? ? 1_555 F MG  . MG  ? ? A SER 218 A MG  902 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc3 metalc ?    ? E PO4 .   O1  ? ? ? 1_555 F MG  . MG  ? ? A PO4 901 A MG  902 1_555 ? ? ? ? ? ? ? 2.951 ? ? 
metalc4 metalc ?    ? E PO4 .   O3  ? ? ? 1_555 F MG  . MG  ? ? A PO4 901 A MG  902 1_555 ? ? ? ? ? ? ? 1.820 ? ? 
metalc5 metalc ?    ? E PO4 .   O4  ? ? ? 1_555 F MG  . MG  ? ? A PO4 901 A MG  902 1_555 ? ? ? ? ? ? ? 1.816 ? ? 
metalc6 metalc ?    ? F MG  .   MG  ? ? ? 1_555 G ADP . O1B ? ? A MG  902 A ADP 903 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc7 metalc ?    ? H ADP .   O2B ? ? ? 1_555 I MG  . MG  ? ? B ADP 401 B MG  402 1_555 ? ? ? ? ? ? ? 2.702 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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  OG1 ? A THR 170 ? A THR 170 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 OG  ? A SER 218 ? A SER 218 ? 1_555 92.1  ? 
2  OG1 ? A THR 170 ? A THR 170 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1  ? E PO4 .   ? A PO4 901 ? 1_555 146.8 ? 
3  OG  ? A SER 218 ? A SER 218 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1  ? E PO4 .   ? A PO4 901 ? 1_555 56.5  ? 
4  OG1 ? A THR 170 ? A THR 170 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O3  ? E PO4 .   ? A PO4 901 ? 1_555 152.9 ? 
5  OG  ? A SER 218 ? A SER 218 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O3  ? E PO4 .   ? A PO4 901 ? 1_555 95.0  ? 
6  O1  ? E PO4 .   ? A PO4 901 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O3  ? E PO4 .   ? A PO4 901 ? 1_555 52.5  ? 
7  OG1 ? A THR 170 ? A THR 170 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O4  ? E PO4 .   ? A PO4 901 ? 1_555 126.1 ? 
8  OG  ? A SER 218 ? A SER 218 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O4  ? E PO4 .   ? A PO4 901 ? 1_555 89.3  ? 
9  O1  ? E PO4 .   ? A PO4 901 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O4  ? E PO4 .   ? A PO4 901 ? 1_555 51.3  ? 
10 O3  ? E PO4 .   ? A PO4 901 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O4  ? E PO4 .   ? A PO4 901 ? 1_555 80.1  ? 
11 OG1 ? A THR 170 ? A THR 170 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1B ? G ADP .   ? A ADP 903 ? 1_555 65.1  ? 
12 OG  ? A SER 218 ? A SER 218 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1B ? G ADP .   ? A ADP 903 ? 1_555 157.0 ? 
13 O1  ? E PO4 .   ? A PO4 901 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1B ? G ADP .   ? A ADP 903 ? 1_555 144.4 ? 
14 O3  ? E PO4 .   ? A PO4 901 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1B ? G ADP .   ? A ADP 903 ? 1_555 106.9 ? 
15 O4  ? E PO4 .   ? A PO4 901 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O1B ? G ADP .   ? A ADP 903 ? 1_555 101.1 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      ACE 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       1 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     ASP 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      2 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       ACE 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        1 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      ASP 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       2 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                ASP 
_pdbx_modification_feature.ref_pcm_id                         9 
_pdbx_modification_feature.ref_comp_id                        ACE 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Terminal acetylation' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASP A 47  ? ARG A 51  ? ASP A 47  ARG A 51  
AA1 2 VAL A 37  ? LEU A 42  ? VAL A 37  LEU A 42  
AA1 3 VAL A 21  ? LEU A 27  ? VAL A 21  LEU A 27  
AA1 4 ARG A 12  ? ASP A 17  ? ARG A 12  ASP A 17  
AA1 5 HIS A 61  ? LEU A 62  ? HIS A 61  LEU A 62  
AA2 1 TYR A 100 ? CYS A 103 ? TYR A 100 CYS A 103 
AA2 2 VAL A 106 ? ILE A 110 ? VAL A 106 ILE A 110 
AA2 3 THR A 650 ? ILE A 657 ? THR A 654 ILE A 661 
AA2 4 GLN A 157 ? SER A 162 ? GLN A 157 SER A 162 
AA2 5 SER A 431 ? ASP A 437 ? SER A 431 ASP A 437 
AA2 6 PHE A 220 ? PHE A 228 ? PHE A 220 PHE A 228 
AA2 7 ILE A 234 ? LEU A 244 ? ILE A 234 LEU A 244 
AA3 1 ASN A 208 ? ALA A 209 ? ASN A 208 ALA A 209 
AA3 2 ALA A 217 ? SER A 218 ? ALA A 217 SER A 218 
AA4 1 ALA A 341 ? ARG A 343 ? ALA A 341 ARG A 343 
AA4 2 SER A 347 ? THR A 349 ? SER A 347 THR A 349 
AA5 1 HIS A 377 ? LYS A 379 ? HIS A 377 LYS A 379 
AA5 2 ILE A 388 ? PRO A 390 ? ILE A 388 PRO A 390 
AA6 1 PHE A 538 ? GLU A 539 ? PHE A 538 GLU A 539 
AA6 2 ALA A 547 ? LYS A 551 ? ALA A 547 LYS A 551 
AA6 3 LYS A 556 ? GLN A 560 ? LYS A 556 GLN A 560 
AA7 1 SER A 695 ? THR A 698 ? SER A 699 THR A 702 
AA7 2 LYS A 743 ? PHE A 746 ? LYS A 747 PHE A 750 
AA7 3 TYR A 737 ? PHE A 739 ? TYR A 741 PHE A 743 
AA8 1 ALA B 30  ? PRO B 33  ? ALA B 30  PRO B 33  
AA8 2 LEU B 17  ? PHE B 22  ? LEU B 17  PHE B 22  
AA8 3 LEU B 9   ? ASP B 12  ? LEU B 9   ASP B 12  
AA8 4 THR B 104 ? GLU B 108 ? THR B 104 GLU B 108 
AA8 5 ALA B 132 ? ILE B 137 ? ALA B 132 ILE B 137 
AA8 6 ILE B 358 ? THR B 359 ? ILE B 358 THR B 359 
AA9 1 TYR B 54  ? VAL B 55  ? TYR B 54  VAL B 55  
AA9 2 VAL B 36  ? PRO B 39  ? VAL B 36  PRO B 39  
AA9 3 LEU B 66  ? LYS B 69  ? LEU B 66  LYS B 69  
AB1 1 ILE B 72  ? GLU B 73  ? ILE B 72  GLU B 73  
AB1 2 ILE B 76  ? ILE B 77  ? ILE B 76  ILE B 77  
AB2 1 TYR B 170 ? ALA B 171 ? TYR B 170 ALA B 171 
AB2 2 THR B 161 ? TYR B 167 ? THR B 161 TYR B 167 
AB2 3 MET B 177 ? LEU B 179 ? MET B 177 LEU B 179 
AB3 1 TYR B 170 ? ALA B 171 ? TYR B 170 ALA B 171 
AB3 2 THR B 161 ? TYR B 167 ? THR B 161 TYR B 167 
AB3 3 GLY B 151 ? SER B 156 ? GLY B 151 SER B 156 
AB3 4 ASN B 298 ? SER B 301 ? ASN B 298 SER B 301 
AB3 5 ILE B 330 ? ILE B 331 ? ILE B 330 ILE B 331 
AB4 1 LYS B 239 ? GLU B 242 ? LYS B 239 GLU B 242 
AB4 2 VAL B 248 ? ILE B 251 ? VAL B 248 ILE B 251 
AB5 1 ALA C 30  ? PRO C 33  ? ALA C 29  PRO C 32  
AB5 2 LEU C 17  ? PHE C 22  ? LEU C 16  PHE C 21  
AB5 3 LEU C 9   ? ASP C 12  ? LEU C 8   ASP C 11  
AB5 4 THR C 104 ? GLU C 108 ? THR C 103 GLU C 107 
AB5 5 ALA C 132 ? ILE C 137 ? ALA C 131 ILE C 136 
AB5 6 ILE C 358 ? THR C 359 ? ILE C 357 THR C 358 
AB6 1 TYR C 54  ? VAL C 55  ? TYR C 53  VAL C 54  
AB6 2 VAL C 36  ? PRO C 39  ? VAL C 35  PRO C 38  
AB6 3 LEU C 66  ? LYS C 69  ? LEU C 65  LYS C 68  
AB7 1 ILE C 72  ? GLU C 73  ? ILE C 71  GLU C 72  
AB7 2 ILE C 76  ? ILE C 77  ? ILE C 75  ILE C 76  
AB8 1 TYR C 170 ? ALA C 171 ? TYR C 169 ALA C 170 
AB8 2 THR C 161 ? TYR C 167 ? THR C 160 TYR C 166 
AB8 3 MET C 177 ? LEU C 179 ? MET C 176 LEU C 178 
AB9 1 TYR C 170 ? ALA C 171 ? TYR C 169 ALA C 170 
AB9 2 THR C 161 ? TYR C 167 ? THR C 160 TYR C 166 
AB9 3 GLY C 151 ? SER C 156 ? GLY C 150 SER C 155 
AB9 4 ASN C 298 ? SER C 301 ? ASN C 297 SER C 300 
AB9 5 ILE C 330 ? ILE C 331 ? ILE C 329 ILE C 330 
AC1 1 LYS C 239 ? GLU C 242 ? LYS C 238 GLU C 241 
AC1 2 VAL C 248 ? ILE C 251 ? VAL C 247 ILE C 250 
AC2 1 ALA D 30  ? PRO D 33  ? ALA D 29  PRO D 32  
AC2 2 LEU D 17  ? PHE D 22  ? LEU D 16  PHE D 21  
AC2 3 LEU D 9   ? ASP D 12  ? LEU D 8   ASP D 11  
AC2 4 THR D 104 ? GLU D 108 ? THR D 103 GLU D 107 
AC2 5 ALA D 132 ? ILE D 137 ? ALA D 131 ILE D 136 
AC2 6 ILE D 358 ? THR D 359 ? ILE D 357 THR D 358 
AC3 1 TYR D 54  ? VAL D 55  ? TYR D 53  VAL D 54  
AC3 2 VAL D 36  ? PRO D 39  ? VAL D 35  PRO D 38  
AC3 3 LEU D 66  ? LYS D 69  ? LEU D 65  LYS D 68  
AC4 1 ILE D 72  ? GLU D 73  ? ILE D 71  GLU D 72  
AC4 2 ILE D 76  ? ILE D 77  ? ILE D 75  ILE D 76  
AC5 1 TYR D 170 ? ALA D 171 ? TYR D 169 ALA D 170 
AC5 2 THR D 161 ? TYR D 167 ? THR D 160 TYR D 166 
AC5 3 MET D 177 ? LEU D 179 ? MET D 176 LEU D 178 
AC6 1 TYR D 170 ? ALA D 171 ? TYR D 169 ALA D 170 
AC6 2 THR D 161 ? TYR D 167 ? THR D 160 TYR D 166 
AC6 3 GLY D 151 ? SER D 156 ? GLY D 150 SER D 155 
AC6 4 ASN D 298 ? SER D 301 ? ASN D 297 SER D 300 
AC6 5 ILE D 330 ? ILE D 331 ? ILE D 329 ILE D 330 
AC7 1 LYS D 239 ? GLU D 242 ? LYS D 238 GLU D 241 
AC7 2 VAL D 248 ? ILE D 251 ? VAL D 247 ILE D 250 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 50  ? O TYR A 50  N LEU A 38  ? N LEU A 38  
AA1 2 3 O HIS A 41  ? O HIS A 41  N GLU A 26  ? N GLU A 26  
AA1 3 4 O LYS A 23  ? O LYS A 23  N ILE A 15  ? N ILE A 15  
AA1 4 5 N TRP A 14  ? N TRP A 14  O HIS A 61  ? O HIS A 61  
AA2 1 2 N THR A 101 ? N THR A 101 O VAL A 108 ? O VAL A 108 
AA2 2 3 N ALA A 109 ? N ALA A 109 O ILE A 657 ? O ILE A 661 
AA2 3 4 O VAL A 654 ? O VAL A 658 N ILE A 160 ? N ILE A 160 
AA2 4 5 N GLN A 157 ? N GLN A 157 O PHE A 432 ? O PHE A 432 
AA2 5 6 O ASP A 437 ? O ASP A 437 N LYS A 222 ? N LYS A 222 
AA2 6 7 N GLY A 227 ? N GLY A 227 O ILE A 235 ? O ILE A 235 
AA3 1 2 N ALA A 209 ? N ALA A 209 O ALA A 217 ? O ALA A 217 
AA4 1 2 N ALA A 341 ? N ALA A 341 O THR A 349 ? O THR A 349 
AA5 1 2 N ARG A 378 ? N ARG A 378 O LYS A 389 ? O LYS A 389 
AA6 1 2 N GLU A 539 ? N GLU A 539 O ILE A 549 ? O ILE A 549 
AA6 2 3 N PHE A 548 ? N PHE A 548 O TYR A 559 ? O TYR A 559 
AA7 1 2 N SER A 695 ? N SER A 699 O PHE A 746 ? O PHE A 750 
AA7 2 3 O PHE A 745 ? O PHE A 749 N GLN A 738 ? N GLN A 742 
AA8 1 2 O ALA B 30  ? O ALA B 30  N ALA B 20  ? N ALA B 20  
AA8 2 3 O LYS B 19  ? O LYS B 19  N ASP B 12  ? N ASP B 12  
AA8 3 4 N LEU B 9   ? N LEU B 9   O LEU B 105 ? O LEU B 105 
AA8 4 5 N LEU B 106 ? N LEU B 106 O TYR B 134 ? O TYR B 134 
AA8 5 6 N MET B 133 ? N MET B 133 O ILE B 358 ? O ILE B 358 
AA9 1 2 O TYR B 54  ? O TYR B 54  N GLY B 37  ? N GLY B 37  
AA9 2 3 N VAL B 36  ? N VAL B 36  O LYS B 69  ? O LYS B 69  
AB1 1 2 N GLU B 73  ? N GLU B 73  O ILE B 76  ? O ILE B 76  
AB2 1 2 O TYR B 170 ? O TYR B 170 N TYR B 167 ? N TYR B 167 
AB2 2 3 N THR B 161 ? N THR B 161 O LEU B 179 ? O LEU B 179 
AB3 1 2 O TYR B 170 ? O TYR B 170 N TYR B 167 ? N TYR B 167 
AB3 2 3 O HIS B 162 ? O HIS B 162 N ASP B 155 ? N ASP B 155 
AB3 3 4 N ILE B 152 ? N ILE B 152 O VAL B 299 ? O VAL B 299 
AB3 4 5 N ASN B 298 ? N ASN B 298 O ILE B 331 ? O ILE B 331 
AB4 1 2 N LYS B 239 ? N LYS B 239 O ILE B 251 ? O ILE B 251 
AB5 1 2 O ALA C 30  ? O ALA C 29  N ALA C 20  ? N ALA C 19  
AB5 2 3 O GLY C 21  ? O GLY C 20  N VAL C 10  ? N VAL C 9   
AB5 3 4 N LEU C 9   ? N LEU C 8   O LEU C 105 ? O LEU C 104 
AB5 4 5 N LEU C 106 ? N LEU C 105 O ALA C 136 ? O ALA C 135 
AB5 5 6 N MET C 133 ? N MET C 132 O ILE C 358 ? O ILE C 357 
AB6 1 2 O TYR C 54  ? O TYR C 53  N GLY C 37  ? N GLY C 36  
AB6 2 3 N ARG C 38  ? N ARG C 37  O THR C 67  ? O THR C 66  
AB7 1 2 N GLU C 73  ? N GLU C 72  O ILE C 76  ? O ILE C 75  
AB8 1 2 O TYR C 170 ? O TYR C 169 N TYR C 167 ? N TYR C 166 
AB8 2 3 N THR C 161 ? N THR C 160 O LEU C 179 ? O LEU C 178 
AB9 1 2 O TYR C 170 ? O TYR C 169 N TYR C 167 ? N TYR C 166 
AB9 2 3 O VAL C 164 ? O VAL C 163 N VAL C 153 ? N VAL C 152 
AB9 3 4 N ILE C 152 ? N ILE C 151 O VAL C 299 ? O VAL C 298 
AB9 4 5 N ASN C 298 ? N ASN C 297 O ILE C 331 ? O ILE C 330 
AC1 1 2 N LYS C 239 ? N LYS C 238 O ILE C 251 ? O ILE C 250 
AC2 1 2 O ALA D 30  ? O ALA D 29  N ALA D 20  ? N ALA D 19  
AC2 2 3 O LYS D 19  ? O LYS D 18  N ASP D 12  ? N ASP D 11  
AC2 3 4 N LEU D 9   ? N LEU D 8   O LEU D 105 ? O LEU D 104 
AC2 4 5 N LEU D 106 ? N LEU D 105 O TYR D 134 ? O TYR D 133 
AC2 5 6 N MET D 133 ? N MET D 132 O ILE D 358 ? O ILE D 357 
AC3 1 2 O TYR D 54  ? O TYR D 53  N GLY D 37  ? N GLY D 36  
AC3 2 3 N ARG D 38  ? N ARG D 37  O THR D 67  ? O THR D 66  
AC4 1 2 N GLU D 73  ? N GLU D 72  O ILE D 76  ? O ILE D 75  
AC5 1 2 O TYR D 170 ? O TYR D 169 N TYR D 167 ? N TYR D 166 
AC5 2 3 N ASN D 163 ? N ASN D 162 O MET D 177 ? O MET D 176 
AC6 1 2 O TYR D 170 ? O TYR D 169 N TYR D 167 ? N TYR D 166 
AC6 2 3 O HIS D 162 ? O HIS D 161 N ASP D 155 ? N ASP D 154 
AC6 3 4 N ILE D 152 ? N ILE D 151 O VAL D 299 ? O VAL D 298 
AC6 4 5 N ASN D 298 ? N ASN D 297 O ILE D 331 ? O ILE D 330 
AC7 1 2 N LYS D 239 ? N LYS D 238 O ILE D 251 ? O ILE D 250 
# 
_pdbx_entry_details.entry_id                   8R9V 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NH2 C ARG 37  ? ? O     C ASP 51  ? ? 1.32 
2  1 CD1 A ILE 110 ? ? CD1   A ILE 661 ? ? 1.50 
3  1 O   A CYS 561 ? ? CD2   A PHE 564 ? ? 1.58 
4  1 NZ  B LYS 337 ? ? O1A   B ADP 401 ? ? 1.65 
5  1 CA  B PRO 39  ? ? CD2   B LEU 66  ? ? 1.69 
6  1 OE1 A GLU 204 ? ? ND2   A ASN 208 ? ? 1.74 
7  1 N   B PRO 39  ? ? CD2   B LEU 66  ? ? 1.86 
8  1 OD1 A ASP 665 ? ? NH2   A ARG 676 ? ? 1.93 
9  1 NH2 A ARG 257 ? ? CG1   A ILE 296 ? ? 1.96 
10 1 OE1 C GLU 270 ? ? OG1   D THR 202 ? ? 2.01 
11 1 O   B ALA 109 ? ? OD1   B ASN 112 ? ? 2.01 
12 1 CE  B LYS 337 ? ? O1A   B ADP 401 ? ? 2.06 
13 1 NH2 C ARG 37  ? ? C     C ASP 51  ? ? 2.10 
14 1 O   A ALA 11  ? ? CD1   A LEU 27  ? ? 2.10 
15 1 O   D ALA 108 ? ? ND2   D ASN 111 ? ? 2.11 
16 1 NH2 B ARG 148 ? ? OD1   B ASN 297 ? ? 2.11 
17 1 CG2 A VAL 106 ? ? NH2   A ARG 659 ? ? 2.12 
18 1 O   C ALA 108 ? ? OD1   C ASN 111 ? ? 2.13 
19 1 NZ  B LYS 337 ? ? "O5'" B ADP 401 ? ? 2.13 
20 1 NH1 C ARG 39  ? ? O     C GLY 63  ? ? 2.14 
21 1 OE1 A GLU 204 ? ? CG    A ASN 208 ? ? 2.14 
22 1 OE2 D GLU 195 ? ? NH2   D ARG 256 ? ? 2.14 
23 1 CD2 A LEU 62  ? ? OH    A TYR 79  ? ? 2.15 
24 1 OD1 A ASP 35  ? ? O     A VAL 37  ? ? 2.15 
25 1 O   A VAL 469 ? ? OE1   A GLU 473 ? ? 2.18 
# 
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 VAL A 13  ? ? -128.05 -161.90 
2  1 VAL A 21  ? ? 67.27   -63.36  
3  1 PRO A 33  ? ? -51.17  104.74  
4  1 THR A 56  ? ? -133.51 -35.71  
5  1 ASP A 95  ? ? -88.44  -72.44  
6  1 LYS A 97  ? ? 58.26   18.90   
7  1 GLU A 189 ? ? -93.00  45.51   
8  1 ARG A 219 ? ? -76.89  24.02   
9  1 TYR A 242 ? ? -133.14 -150.13 
10 1 VAL A 250 ? ? -90.23  -60.00  
11 1 TYR A 287 ? ? -67.27  0.19    
12 1 ASP A 344 ? ? 52.34   -111.65 
13 1 SER A 345 ? ? -135.36 -50.83  
14 1 CYS A 348 ? ? -172.69 125.32  
15 1 MET A 467 ? ? -93.47  -63.54  
16 1 PHE A 470 ? ? -117.56 -71.49  
17 1 CYS A 495 ? ? -59.06  -5.25   
18 1 LYS A 534 ? ? -138.83 -68.93  
19 1 PHE A 564 ? ? -122.05 -59.74  
20 1 HIS B 41  ? ? -93.56  -134.16 
21 1 VAL B 44  ? ? -134.67 -50.81  
22 1 ASN B 93  ? ? -135.28 -57.97  
23 1 GLU B 168 ? ? 56.39   -149.98 
24 1 SER B 235 ? ? 55.60   10.34   
25 1 MET B 306 ? ? -82.58  43.37   
26 1 GLU B 335 ? ? 60.15   73.33   
27 1 SER B 339 ? ? -140.30 -37.44  
28 1 PRO C 38  ? ? -65.67  -179.47 
29 1 ARG C 39  ? ? -145.80 -145.42 
30 1 HIS C 40  ? ? 46.78   -118.96 
31 1 GLU C 125 ? ? -106.25 -64.04  
32 1 SER C 234 ? ? 57.08   11.57   
33 1 SER C 338 ? ? -158.43 -41.23  
34 1 VAL D 43  ? ? -140.25 -25.17  
35 1 GLU D 125 ? ? -103.81 -63.54  
36 1 SER D 234 ? ? 58.50   12.15   
37 1 LYS D 238 ? ? -121.50 -162.26 
38 1 GLU D 270 ? ? -91.64  58.29   
39 1 MET D 305 ? ? -85.56  49.07   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR A 127 ? ? 0.076 'SIDE CHAIN' 
2 1 TYR A 232 ? ? 0.077 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLU 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              114 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.34 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R9V 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4ZG4 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4ZG4 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8R9V 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.4 
_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               93374 
_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            7.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Primed actomyosin-5a complex' 
;F-actin decorated with primed actomyosin-5a - F-actin was mixed with myosin-5a (S1 1 IQ motif, residues 1-797, S217A, DDEK 594-597 deletion) that had been pre-incubated with ATP, and vitrified at 10 ms post-mixing
;
? ? 1,2 
2 1 RECOMBINANT        COMPLEX 'Unconventional myosin-5a'     ? ? ? 1   
3 1 NATURAL            COMPLEX F-actin                        ? ? ? 2   
# 
_em_imaging.entry_id                        8R9V 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             4100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          '300 mesh copper grids with copper nano-wires (SPT Labtech)' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8R9V 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              60 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;F-actin was mixed with myosin-5a (S1 1 IQ motif, residues 1-797, S217A, DDEK 594-597 deletion) that had been pre-incubated with ATP, and vitrified at 10 ms post-mixing
;
# 
_em_experiment.entry_id                8R9V 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ILE 599 ? A ILE 595 
3  1 Y 1 A SER 600 ? A SER 596 
4  1 Y 1 A PRO 601 ? A PRO 597 
5  1 Y 1 A THR 602 ? A THR 598 
6  1 Y 1 A SER 603 ? A SER 599 
7  1 Y 1 A ALA 604 ? A ALA 600 
8  1 Y 1 A THR 605 ? A THR 601 
9  1 Y 1 A SER 606 ? A SER 602 
10 1 Y 1 A SER 607 ? A SER 603 
11 1 Y 1 A GLY 608 ? A GLY 604 
12 1 Y 1 A ARG 609 ? A ARG 605 
13 1 Y 1 A THR 610 ? A THR 606 
14 1 Y 1 A PRO 611 ? A PRO 607 
15 1 Y 1 A LEU 612 ? A LEU 608 
16 1 Y 1 A THR 613 ? A THR 609 
17 1 Y 1 A ARG 614 ? A ARG 610 
18 1 Y 1 A VAL 615 ? A VAL 611 
19 1 Y 1 A PRO 616 ? A PRO 612 
20 1 Y 1 A VAL 617 ? A VAL 613 
21 1 Y 1 A LYS 618 ? A LYS 614 
22 1 Y 1 A PRO 619 ? A PRO 615 
23 1 Y 1 A THR 620 ? A THR 616 
24 1 Y 1 A LYS 621 ? A LYS 617 
25 1 Y 1 A GLY 622 ? A GLY 618 
26 1 Y 1 A ARG 623 ? A ARG 619 
27 1 Y 1 A PRO 624 ? A PRO 620 
28 1 Y 1 A GLY 625 ? A GLY 621 
29 1 Y 1 A GLN 626 ? A GLN 622 
30 1 Y 1 A THR 627 ? A THR 623 
31 1 Y 1 A LYS 775 ? A LYS 771 
32 1 Y 1 A THR 776 ? A THR 772 
33 1 Y 1 A ILE 777 ? A ILE 773 
34 1 Y 1 A ARG 778 ? A ARG 774 
35 1 Y 1 A GLY 779 ? A GLY 775 
36 1 Y 1 A TRP 780 ? A TRP 776 
37 1 Y 1 A LEU 781 ? A LEU 777 
38 1 Y 1 A LEU 782 ? A LEU 778 
39 1 Y 1 A ARG 783 ? A ARG 779 
40 1 Y 1 A LYS 784 ? A LYS 780 
41 1 Y 1 A ARG 785 ? A ARG 781 
42 1 Y 1 A TYR 786 ? A TYR 782 
43 1 Y 1 A LEU 787 ? A LEU 783 
44 1 Y 1 A CYS 788 ? A CYS 784 
45 1 Y 1 A MET 789 ? A MET 785 
46 1 Y 1 A GLN 790 ? A GLN 786 
47 1 Y 1 A ARG 791 ? A ARG 787 
48 1 Y 1 A ALA 792 ? A ALA 788 
49 1 Y 1 A ALA 793 ? A ALA 789 
50 1 Y 1 A ILE 794 ? A ILE 790 
51 1 Y 1 A THR 795 ? A THR 791 
52 1 Y 1 A VAL 796 ? A VAL 792 
53 1 Y 1 A GLN 797 ? A GLN 793 
54 1 Y 1 A ASP 798 ? A ASP 794 
55 1 Y 1 A TYR 799 ? A TYR 795 
56 1 Y 1 A LYS 800 ? A LYS 796 
57 1 Y 1 A ASP 801 ? A ASP 797 
58 1 Y 1 A ASP 802 ? A ASP 798 
59 1 Y 1 A ASP 803 ? A ASP 799 
60 1 Y 1 A ASP 804 ? A ASP 800 
61 1 Y 1 A LYS 805 ? A LYS 801 
62 1 Y 1 C ACE 0   ? C ACE 1   
63 1 Y 1 C ASP 1   ? C ASP 2   
64 1 Y 1 C GLU 2   ? C GLU 3   
65 1 Y 1 C ASP 3   ? C ASP 4   
66 1 Y 1 C GLU 4   ? C GLU 5   
67 1 Y 1 D ACE 0   ? D ACE 1   
68 1 Y 1 D ASP 1   ? D ASP 2   
69 1 Y 1 D GLU 2   ? D GLU 3   
70 1 Y 1 D ASP 3   ? D ASP 4   
71 1 Y 1 D GLU 4   ? D GLU 5   
# 
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 
ACE C      C  N N 1   
ACE O      O  N N 2   
ACE CH3    C  N N 3   
ACE H      H  N N 4   
ACE H1     H  N N 5   
ACE H2     H  N N 6   
ACE H3     H  N N 7   
ADP PB     P  N N 8   
ADP O1B    O  N N 9   
ADP O2B    O  N N 10  
ADP O3B    O  N N 11  
ADP PA     P  N S 12  
ADP O1A    O  N N 13  
ADP O2A    O  N N 14  
ADP O3A    O  N N 15  
ADP "O5'"  O  N N 16  
ADP "C5'"  C  N N 17  
ADP "C4'"  C  N R 18  
ADP "O4'"  O  N N 19  
ADP "C3'"  C  N S 20  
ADP "O3'"  O  N N 21  
ADP "C2'"  C  N R 22  
ADP "O2'"  O  N N 23  
ADP "C1'"  C  N R 24  
ADP N9     N  Y N 25  
ADP C8     C  Y N 26  
ADP N7     N  Y N 27  
ADP C5     C  Y N 28  
ADP C6     C  Y N 29  
ADP N6     N  N N 30  
ADP N1     N  Y N 31  
ADP C2     C  Y N 32  
ADP N3     N  Y N 33  
ADP C4     C  Y N 34  
ADP HOB2   H  N N 35  
ADP HOB3   H  N N 36  
ADP HOA2   H  N N 37  
ADP "H5'1" H  N N 38  
ADP "H5'2" H  N N 39  
ADP "H4'"  H  N N 40  
ADP "H3'"  H  N N 41  
ADP "HO3'" H  N N 42  
ADP "H2'"  H  N N 43  
ADP "HO2'" H  N N 44  
ADP "H1'"  H  N N 45  
ADP H8     H  N N 46  
ADP HN61   H  N N 47  
ADP HN62   H  N N 48  
ADP H2     H  N N 49  
ALA N      N  N N 50  
ALA CA     C  N S 51  
ALA C      C  N N 52  
ALA O      O  N N 53  
ALA CB     C  N N 54  
ALA OXT    O  N N 55  
ALA H      H  N N 56  
ALA H2     H  N N 57  
ALA HA     H  N N 58  
ALA HB1    H  N N 59  
ALA HB2    H  N N 60  
ALA HB3    H  N N 61  
ALA HXT    H  N N 62  
ARG N      N  N N 63  
ARG CA     C  N S 64  
ARG C      C  N N 65  
ARG O      O  N N 66  
ARG CB     C  N N 67  
ARG CG     C  N N 68  
ARG CD     C  N N 69  
ARG NE     N  N N 70  
ARG CZ     C  N N 71  
ARG NH1    N  N N 72  
ARG NH2    N  N N 73  
ARG OXT    O  N N 74  
ARG H      H  N N 75  
ARG H2     H  N N 76  
ARG HA     H  N N 77  
ARG HB2    H  N N 78  
ARG HB3    H  N N 79  
ARG HG2    H  N N 80  
ARG HG3    H  N N 81  
ARG HD2    H  N N 82  
ARG HD3    H  N N 83  
ARG HE     H  N N 84  
ARG HH11   H  N N 85  
ARG HH12   H  N N 86  
ARG HH21   H  N N 87  
ARG HH22   H  N N 88  
ARG HXT    H  N N 89  
ASN N      N  N N 90  
ASN CA     C  N S 91  
ASN C      C  N N 92  
ASN O      O  N N 93  
ASN CB     C  N N 94  
ASN CG     C  N N 95  
ASN OD1    O  N N 96  
ASN ND2    N  N N 97  
ASN OXT    O  N N 98  
ASN H      H  N N 99  
ASN H2     H  N N 100 
ASN HA     H  N N 101 
ASN HB2    H  N N 102 
ASN HB3    H  N N 103 
ASN HD21   H  N N 104 
ASN HD22   H  N N 105 
ASN HXT    H  N N 106 
ASP N      N  N N 107 
ASP CA     C  N S 108 
ASP C      C  N N 109 
ASP O      O  N N 110 
ASP CB     C  N N 111 
ASP CG     C  N N 112 
ASP OD1    O  N N 113 
ASP OD2    O  N N 114 
ASP OXT    O  N N 115 
ASP H      H  N N 116 
ASP H2     H  N N 117 
ASP HA     H  N N 118 
ASP HB2    H  N N 119 
ASP HB3    H  N N 120 
ASP HD2    H  N N 121 
ASP HXT    H  N N 122 
CYS N      N  N N 123 
CYS CA     C  N R 124 
CYS C      C  N N 125 
CYS O      O  N N 126 
CYS CB     C  N N 127 
CYS SG     S  N N 128 
CYS OXT    O  N N 129 
CYS H      H  N N 130 
CYS H2     H  N N 131 
CYS HA     H  N N 132 
CYS HB2    H  N N 133 
CYS HB3    H  N N 134 
CYS HG     H  N N 135 
CYS HXT    H  N N 136 
GLN N      N  N N 137 
GLN CA     C  N S 138 
GLN C      C  N N 139 
GLN O      O  N N 140 
GLN CB     C  N N 141 
GLN CG     C  N N 142 
GLN CD     C  N N 143 
GLN OE1    O  N N 144 
GLN NE2    N  N N 145 
GLN OXT    O  N N 146 
GLN H      H  N N 147 
GLN H2     H  N N 148 
GLN HA     H  N N 149 
GLN HB2    H  N N 150 
GLN HB3    H  N N 151 
GLN HG2    H  N N 152 
GLN HG3    H  N N 153 
GLN HE21   H  N N 154 
GLN HE22   H  N N 155 
GLN HXT    H  N N 156 
GLU N      N  N N 157 
GLU CA     C  N S 158 
GLU C      C  N N 159 
GLU O      O  N N 160 
GLU CB     C  N N 161 
GLU CG     C  N N 162 
GLU CD     C  N N 163 
GLU OE1    O  N N 164 
GLU OE2    O  N N 165 
GLU OXT    O  N N 166 
GLU H      H  N N 167 
GLU H2     H  N N 168 
GLU HA     H  N N 169 
GLU HB2    H  N N 170 
GLU HB3    H  N N 171 
GLU HG2    H  N N 172 
GLU HG3    H  N N 173 
GLU HE2    H  N N 174 
GLU HXT    H  N N 175 
GLY N      N  N N 176 
GLY CA     C  N N 177 
GLY C      C  N N 178 
GLY O      O  N N 179 
GLY OXT    O  N N 180 
GLY H      H  N N 181 
GLY H2     H  N N 182 
GLY HA2    H  N N 183 
GLY HA3    H  N N 184 
GLY HXT    H  N N 185 
HIS N      N  N N 186 
HIS CA     C  N S 187 
HIS C      C  N N 188 
HIS O      O  N N 189 
HIS CB     C  N N 190 
HIS CG     C  Y N 191 
HIS ND1    N  Y N 192 
HIS CD2    C  Y N 193 
HIS CE1    C  Y N 194 
HIS NE2    N  Y N 195 
HIS OXT    O  N N 196 
HIS H      H  N N 197 
HIS H2     H  N N 198 
HIS HA     H  N N 199 
HIS HB2    H  N N 200 
HIS HB3    H  N N 201 
HIS HD1    H  N N 202 
HIS HD2    H  N N 203 
HIS HE1    H  N N 204 
HIS HE2    H  N N 205 
HIS HXT    H  N N 206 
ILE N      N  N N 207 
ILE CA     C  N S 208 
ILE C      C  N N 209 
ILE O      O  N N 210 
ILE CB     C  N S 211 
ILE CG1    C  N N 212 
ILE CG2    C  N N 213 
ILE CD1    C  N N 214 
ILE OXT    O  N N 215 
ILE H      H  N N 216 
ILE H2     H  N N 217 
ILE HA     H  N N 218 
ILE HB     H  N N 219 
ILE HG12   H  N N 220 
ILE HG13   H  N N 221 
ILE HG21   H  N N 222 
ILE HG22   H  N N 223 
ILE HG23   H  N N 224 
ILE HD11   H  N N 225 
ILE HD12   H  N N 226 
ILE HD13   H  N N 227 
ILE HXT    H  N N 228 
LEU N      N  N N 229 
LEU CA     C  N S 230 
LEU C      C  N N 231 
LEU O      O  N N 232 
LEU CB     C  N N 233 
LEU CG     C  N N 234 
LEU CD1    C  N N 235 
LEU CD2    C  N N 236 
LEU OXT    O  N N 237 
LEU H      H  N N 238 
LEU H2     H  N N 239 
LEU HA     H  N N 240 
LEU HB2    H  N N 241 
LEU HB3    H  N N 242 
LEU HG     H  N N 243 
LEU HD11   H  N N 244 
LEU HD12   H  N N 245 
LEU HD13   H  N N 246 
LEU HD21   H  N N 247 
LEU HD22   H  N N 248 
LEU HD23   H  N N 249 
LEU HXT    H  N N 250 
LYS N      N  N N 251 
LYS CA     C  N S 252 
LYS C      C  N N 253 
LYS O      O  N N 254 
LYS CB     C  N N 255 
LYS CG     C  N N 256 
LYS CD     C  N N 257 
LYS CE     C  N N 258 
LYS NZ     N  N N 259 
LYS OXT    O  N N 260 
LYS H      H  N N 261 
LYS H2     H  N N 262 
LYS HA     H  N N 263 
LYS HB2    H  N N 264 
LYS HB3    H  N N 265 
LYS HG2    H  N N 266 
LYS HG3    H  N N 267 
LYS HD2    H  N N 268 
LYS HD3    H  N N 269 
LYS HE2    H  N N 270 
LYS HE3    H  N N 271 
LYS HZ1    H  N N 272 
LYS HZ2    H  N N 273 
LYS HZ3    H  N N 274 
LYS HXT    H  N N 275 
MET N      N  N N 276 
MET CA     C  N S 277 
MET C      C  N N 278 
MET O      O  N N 279 
MET CB     C  N N 280 
MET CG     C  N N 281 
MET SD     S  N N 282 
MET CE     C  N N 283 
MET OXT    O  N N 284 
MET H      H  N N 285 
MET H2     H  N N 286 
MET HA     H  N N 287 
MET HB2    H  N N 288 
MET HB3    H  N N 289 
MET HG2    H  N N 290 
MET HG3    H  N N 291 
MET HE1    H  N N 292 
MET HE2    H  N N 293 
MET HE3    H  N N 294 
MET HXT    H  N N 295 
MG  MG     MG N N 296 
PHE N      N  N N 297 
PHE CA     C  N S 298 
PHE C      C  N N 299 
PHE O      O  N N 300 
PHE CB     C  N N 301 
PHE CG     C  Y N 302 
PHE CD1    C  Y N 303 
PHE CD2    C  Y N 304 
PHE CE1    C  Y N 305 
PHE CE2    C  Y N 306 
PHE CZ     C  Y N 307 
PHE OXT    O  N N 308 
PHE H      H  N N 309 
PHE H2     H  N N 310 
PHE HA     H  N N 311 
PHE HB2    H  N N 312 
PHE HB3    H  N N 313 
PHE HD1    H  N N 314 
PHE HD2    H  N N 315 
PHE HE1    H  N N 316 
PHE HE2    H  N N 317 
PHE HZ     H  N N 318 
PHE HXT    H  N N 319 
PO4 P      P  N N 320 
PO4 O1     O  N N 321 
PO4 O2     O  N N 322 
PO4 O3     O  N N 323 
PO4 O4     O  N N 324 
PRO N      N  N N 325 
PRO CA     C  N S 326 
PRO C      C  N N 327 
PRO O      O  N N 328 
PRO CB     C  N N 329 
PRO CG     C  N N 330 
PRO CD     C  N N 331 
PRO OXT    O  N N 332 
PRO H      H  N N 333 
PRO HA     H  N N 334 
PRO HB2    H  N N 335 
PRO HB3    H  N N 336 
PRO HG2    H  N N 337 
PRO HG3    H  N N 338 
PRO HD2    H  N N 339 
PRO HD3    H  N N 340 
PRO HXT    H  N N 341 
SER N      N  N N 342 
SER CA     C  N S 343 
SER C      C  N N 344 
SER O      O  N N 345 
SER CB     C  N N 346 
SER OG     O  N N 347 
SER OXT    O  N N 348 
SER H      H  N N 349 
SER H2     H  N N 350 
SER HA     H  N N 351 
SER HB2    H  N N 352 
SER HB3    H  N N 353 
SER HG     H  N N 354 
SER HXT    H  N N 355 
THR N      N  N N 356 
THR CA     C  N S 357 
THR C      C  N N 358 
THR O      O  N N 359 
THR CB     C  N R 360 
THR OG1    O  N N 361 
THR CG2    C  N N 362 
THR OXT    O  N N 363 
THR H      H  N N 364 
THR H2     H  N N 365 
THR HA     H  N N 366 
THR HB     H  N N 367 
THR HG1    H  N N 368 
THR HG21   H  N N 369 
THR HG22   H  N N 370 
THR HG23   H  N N 371 
THR HXT    H  N N 372 
TRP N      N  N N 373 
TRP CA     C  N S 374 
TRP C      C  N N 375 
TRP O      O  N N 376 
TRP CB     C  N N 377 
TRP CG     C  Y N 378 
TRP CD1    C  Y N 379 
TRP CD2    C  Y N 380 
TRP NE1    N  Y N 381 
TRP CE2    C  Y N 382 
TRP CE3    C  Y N 383 
TRP CZ2    C  Y N 384 
TRP CZ3    C  Y N 385 
TRP CH2    C  Y N 386 
TRP OXT    O  N N 387 
TRP H      H  N N 388 
TRP H2     H  N N 389 
TRP HA     H  N N 390 
TRP HB2    H  N N 391 
TRP HB3    H  N N 392 
TRP HD1    H  N N 393 
TRP HE1    H  N N 394 
TRP HE3    H  N N 395 
TRP HZ2    H  N N 396 
TRP HZ3    H  N N 397 
TRP HH2    H  N N 398 
TRP HXT    H  N N 399 
TYR N      N  N N 400 
TYR CA     C  N S 401 
TYR C      C  N N 402 
TYR O      O  N N 403 
TYR CB     C  N N 404 
TYR CG     C  Y N 405 
TYR CD1    C  Y N 406 
TYR CD2    C  Y N 407 
TYR CE1    C  Y N 408 
TYR CE2    C  Y N 409 
TYR CZ     C  Y N 410 
TYR OH     O  N N 411 
TYR OXT    O  N N 412 
TYR H      H  N N 413 
TYR H2     H  N N 414 
TYR HA     H  N N 415 
TYR HB2    H  N N 416 
TYR HB3    H  N N 417 
TYR HD1    H  N N 418 
TYR HD2    H  N N 419 
TYR HE1    H  N N 420 
TYR HE2    H  N N 421 
TYR HH     H  N N 422 
TYR HXT    H  N N 423 
VAL N      N  N N 424 
VAL CA     C  N S 425 
VAL C      C  N N 426 
VAL O      O  N N 427 
VAL CB     C  N N 428 
VAL CG1    C  N N 429 
VAL CG2    C  N N 430 
VAL OXT    O  N N 431 
VAL H      H  N N 432 
VAL H2     H  N N 433 
VAL HA     H  N N 434 
VAL HB     H  N N 435 
VAL HG11   H  N N 436 
VAL HG12   H  N N 437 
VAL HG13   H  N N 438 
VAL HG21   H  N N 439 
VAL HG22   H  N N 440 
VAL HG23   H  N N 441 
VAL HXT    H  N N 442 
# 
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 
ACE C     O      doub N N 1   
ACE C     CH3    sing N N 2   
ACE C     H      sing N N 3   
ACE CH3   H1     sing N N 4   
ACE CH3   H2     sing N N 5   
ACE CH3   H3     sing N N 6   
ADP PB    O1B    doub N N 7   
ADP PB    O2B    sing N N 8   
ADP PB    O3B    sing N N 9   
ADP PB    O3A    sing N N 10  
ADP O2B   HOB2   sing N N 11  
ADP O3B   HOB3   sing N N 12  
ADP PA    O1A    doub N N 13  
ADP PA    O2A    sing N N 14  
ADP PA    O3A    sing N N 15  
ADP PA    "O5'"  sing N N 16  
ADP O2A   HOA2   sing N N 17  
ADP "O5'" "C5'"  sing N N 18  
ADP "C5'" "C4'"  sing N N 19  
ADP "C5'" "H5'1" sing N N 20  
ADP "C5'" "H5'2" sing N N 21  
ADP "C4'" "O4'"  sing N N 22  
ADP "C4'" "C3'"  sing N N 23  
ADP "C4'" "H4'"  sing N N 24  
ADP "O4'" "C1'"  sing N N 25  
ADP "C3'" "O3'"  sing N N 26  
ADP "C3'" "C2'"  sing N N 27  
ADP "C3'" "H3'"  sing N N 28  
ADP "O3'" "HO3'" sing N N 29  
ADP "C2'" "O2'"  sing N N 30  
ADP "C2'" "C1'"  sing N N 31  
ADP "C2'" "H2'"  sing N N 32  
ADP "O2'" "HO2'" sing N N 33  
ADP "C1'" N9     sing N N 34  
ADP "C1'" "H1'"  sing N N 35  
ADP N9    C8     sing Y N 36  
ADP N9    C4     sing Y N 37  
ADP C8    N7     doub Y N 38  
ADP C8    H8     sing N N 39  
ADP N7    C5     sing Y N 40  
ADP C5    C6     sing Y N 41  
ADP C5    C4     doub Y N 42  
ADP C6    N6     sing N N 43  
ADP C6    N1     doub Y N 44  
ADP N6    HN61   sing N N 45  
ADP N6    HN62   sing N N 46  
ADP N1    C2     sing Y N 47  
ADP C2    N3     doub Y N 48  
ADP C2    H2     sing N N 49  
ADP N3    C4     sing Y N 50  
ALA N     CA     sing N N 51  
ALA N     H      sing N N 52  
ALA N     H2     sing N N 53  
ALA CA    C      sing N N 54  
ALA CA    CB     sing N N 55  
ALA CA    HA     sing N N 56  
ALA C     O      doub N N 57  
ALA C     OXT    sing N N 58  
ALA CB    HB1    sing N N 59  
ALA CB    HB2    sing N N 60  
ALA CB    HB3    sing N N 61  
ALA OXT   HXT    sing N N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
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 
PO4 P     O1     doub N N 308 
PO4 P     O2     sing N N 309 
PO4 P     O3     sing N N 310 
PO4 P     O4     sing N N 311 
PRO N     CA     sing N N 312 
PRO N     CD     sing N N 313 
PRO N     H      sing N N 314 
PRO CA    C      sing N N 315 
PRO CA    CB     sing N N 316 
PRO CA    HA     sing N N 317 
PRO C     O      doub N N 318 
PRO C     OXT    sing N N 319 
PRO CB    CG     sing N N 320 
PRO CB    HB2    sing N N 321 
PRO CB    HB3    sing N N 322 
PRO CG    CD     sing N N 323 
PRO CG    HG2    sing N N 324 
PRO CG    HG3    sing N N 325 
PRO CD    HD2    sing N N 326 
PRO CD    HD3    sing N N 327 
PRO OXT   HXT    sing N N 328 
SER N     CA     sing N N 329 
SER N     H      sing N N 330 
SER N     H2     sing N N 331 
SER CA    C      sing N N 332 
SER CA    CB     sing N N 333 
SER CA    HA     sing N N 334 
SER C     O      doub N N 335 
SER C     OXT    sing N N 336 
SER CB    OG     sing N N 337 
SER CB    HB2    sing N N 338 
SER CB    HB3    sing N N 339 
SER OG    HG     sing N N 340 
SER OXT   HXT    sing N N 341 
THR N     CA     sing N N 342 
THR N     H      sing N N 343 
THR N     H2     sing N N 344 
THR CA    C      sing N N 345 
THR CA    CB     sing N N 346 
THR CA    HA     sing N N 347 
THR C     O      doub N N 348 
THR C     OXT    sing N N 349 
THR CB    OG1    sing N N 350 
THR CB    CG2    sing N N 351 
THR CB    HB     sing N N 352 
THR OG1   HG1    sing N N 353 
THR CG2   HG21   sing N N 354 
THR CG2   HG22   sing N N 355 
THR CG2   HG23   sing N N 356 
THR OXT   HXT    sing N N 357 
TRP N     CA     sing N N 358 
TRP N     H      sing N N 359 
TRP N     H2     sing N N 360 
TRP CA    C      sing N N 361 
TRP CA    CB     sing N N 362 
TRP CA    HA     sing N N 363 
TRP C     O      doub N N 364 
TRP C     OXT    sing N N 365 
TRP CB    CG     sing N N 366 
TRP CB    HB2    sing N N 367 
TRP CB    HB3    sing N N 368 
TRP CG    CD1    doub Y N 369 
TRP CG    CD2    sing Y N 370 
TRP CD1   NE1    sing Y N 371 
TRP CD1   HD1    sing N N 372 
TRP CD2   CE2    doub Y N 373 
TRP CD2   CE3    sing Y N 374 
TRP NE1   CE2    sing Y N 375 
TRP NE1   HE1    sing N N 376 
TRP CE2   CZ2    sing Y N 377 
TRP CE3   CZ3    doub Y N 378 
TRP CE3   HE3    sing N N 379 
TRP CZ2   CH2    doub Y N 380 
TRP CZ2   HZ2    sing N N 381 
TRP CZ3   CH2    sing Y N 382 
TRP CZ3   HZ3    sing N N 383 
TRP CH2   HH2    sing N N 384 
TRP OXT   HXT    sing N N 385 
TYR N     CA     sing N N 386 
TYR N     H      sing N N 387 
TYR N     H2     sing N N 388 
TYR CA    C      sing N N 389 
TYR CA    CB     sing N N 390 
TYR CA    HA     sing N N 391 
TYR C     O      doub N N 392 
TYR C     OXT    sing N N 393 
TYR CB    CG     sing N N 394 
TYR CB    HB2    sing N N 395 
TYR CB    HB3    sing N N 396 
TYR CG    CD1    doub Y N 397 
TYR CG    CD2    sing Y N 398 
TYR CD1   CE1    sing Y N 399 
TYR CD1   HD1    sing N N 400 
TYR CD2   CE2    doub Y N 401 
TYR CD2   HD2    sing N N 402 
TYR CE1   CZ     doub Y N 403 
TYR CE1   HE1    sing N N 404 
TYR CE2   CZ     sing Y N 405 
TYR CE2   HE2    sing N N 406 
TYR CZ    OH     sing N N 407 
TYR OH    HH     sing N N 408 
TYR OXT   HXT    sing N N 409 
VAL N     CA     sing N N 410 
VAL N     H      sing N N 411 
VAL N     H2     sing N N 412 
VAL CA    C      sing N N 413 
VAL CA    CB     sing N N 414 
VAL CA    HA     sing N N 415 
VAL C     O      doub N N 416 
VAL C     OXT    sing N N 417 
VAL CB    CG1    sing N N 418 
VAL CB    CG2    sing N N 419 
VAL CB    HB     sing N N 420 
VAL CG1   HG11   sing N N 421 
VAL CG1   HG12   sing N N 422 
VAL CG1   HG13   sing N N 423 
VAL CG2   HG21   sing N N 424 
VAL CG2   HG22   sing N N 425 
VAL CG2   HG23   sing N N 426 
VAL OXT   HXT    sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-30 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R9V 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-12-11 
_em_admin.title              'CryoEM structure of the primed actomyosin-5a complex' 
# 
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 0.25 mM ATP   1 'Adenosine triphosphate'               
1 10   mM MOPS  2 '3-(N-morpholino)propanesulfonic acid' 
1 38   mM KAc   3 'Potassium acetate'                    
1 25   mM KCl   4 'Potassium chloride'                   
1 2    mM MgCl2 5 'Magnesium Chloride'                   
1 0.1  mM EGTA  6 EGTA                                   
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 10090 'Mus musculus'          ? ? ? ? ? 
? ? 2 3 10090 'Mus musculus'          ? ? ? ? ? 
? ? 3 4 9986  'Oryctolagus cuniculus' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 1737608 'Santiria sp. sf9' ? ? 
? 2 3 1737608 'Santiria sp. sf9' ? ? 
? 3 4 1737608 'Santiria sp. sf9' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               7 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         61 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k 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                    3 
_em_image_recording.num_real_images                     9692 
# 
_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   715731 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'Actin-myosin mixture comprising 13 uM myosin (pre-mixed with ATP) and 13 uM actin' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust'                                                 'United Kingdom' ? 1 
'Biotechnology and Biological Sciences Research Council (BBSRC)' 'United Kingdom' ? 2 
'American Heart Association'                                     'United States'  ? 3 
'Medical Research Council (MRC, United Kingdom)'                 'United Kingdom' ? 4 
'British Heart Foundation'                                       'United Kingdom' ? 5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4ZG4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8R9V 
_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     . ALA A 1 2   ? 177.741 141.127 217.236 1.00 288.00 ? 2   ALA A N     1 
ATOM   2     C  CA    . ALA A 1 2   ? 178.424 139.821 217.189 1.00 288.00 ? 2   ALA A CA    1 
ATOM   3     C  C     . ALA A 1 2   ? 179.896 139.877 217.651 1.00 288.00 ? 2   ALA A C     1 
ATOM   4     O  O     . ALA A 1 2   ? 180.301 139.091 218.508 1.00 288.00 ? 2   ALA A O     1 
ATOM   5     C  CB    . ALA A 1 2   ? 178.318 139.263 215.761 1.00 288.00 ? 2   ALA A CB    1 
ATOM   6     N  N     . ALA A 1 3   ? 180.691 140.822 217.131 1.00 283.30 ? 3   ALA A N     1 
ATOM   7     C  CA    . ALA A 1 3   ? 182.129 140.937 217.422 1.00 283.30 ? 3   ALA A CA    1 
ATOM   8     C  C     . ALA A 1 3   ? 182.449 141.169 218.914 1.00 283.30 ? 3   ALA A C     1 
ATOM   9     O  O     . ALA A 1 3   ? 183.524 140.792 219.380 1.00 283.30 ? 3   ALA A O     1 
ATOM   10    C  CB    . ALA A 1 3   ? 182.706 142.061 216.553 1.00 283.30 ? 3   ALA A CB    1 
ATOM   11    N  N     . SER A 1 4   ? 181.503 141.721 219.683 1.00 266.40 ? 4   SER A N     1 
ATOM   12    C  CA    . SER A 1 4   ? 181.592 141.933 221.137 1.00 266.40 ? 4   SER A CA    1 
ATOM   13    C  C     . SER A 1 4   ? 181.885 140.650 221.936 1.00 266.40 ? 4   SER A C     1 
ATOM   14    O  O     . SER A 1 4   ? 182.474 140.718 223.014 1.00 266.40 ? 4   SER A O     1 
ATOM   15    C  CB    . SER A 1 4   ? 180.278 142.538 221.640 1.00 266.40 ? 4   SER A CB    1 
ATOM   16    O  OG    . SER A 1 4   ? 179.946 143.698 220.891 1.00 266.40 ? 4   SER A OG    1 
ATOM   17    N  N     . GLU A 1 5   ? 181.532 139.474 221.404 1.00 265.10 ? 5   GLU A N     1 
ATOM   18    C  CA    . GLU A 1 5   ? 181.834 138.162 222.001 1.00 265.10 ? 5   GLU A CA    1 
ATOM   19    C  C     . GLU A 1 5   ? 183.348 137.860 222.069 1.00 265.10 ? 5   GLU A C     1 
ATOM   20    O  O     . GLU A 1 5   ? 183.806 137.156 222.972 1.00 265.10 ? 5   GLU A O     1 
ATOM   21    C  CB    . GLU A 1 5   ? 181.088 137.091 221.182 1.00 265.10 ? 5   GLU A CB    1 
ATOM   22    C  CG    . GLU A 1 5   ? 181.274 135.657 221.703 1.00 265.10 ? 5   GLU A CG    1 
ATOM   23    C  CD    . GLU A 1 5   ? 180.378 134.645 220.960 1.00 265.10 ? 5   GLU A CD    1 
ATOM   24    O  OE1   . GLU A 1 5   ? 179.139 134.836 220.902 1.00 265.10 ? 5   GLU A OE1   1 
ATOM   25    O  OE2   . GLU A 1 5   ? 180.906 133.627 220.447 1.00 265.10 ? 5   GLU A OE2   1 
ATOM   26    N  N     . LEU A 1 6   ? 184.137 138.413 221.140 1.00 264.40 ? 6   LEU A N     1 
ATOM   27    C  CA    . LEU A 1 6   ? 185.584 138.177 221.025 1.00 264.40 ? 6   LEU A CA    1 
ATOM   28    C  C     . LEU A 1 6   ? 186.409 138.892 222.114 1.00 264.40 ? 6   LEU A C     1 
ATOM   29    O  O     . LEU A 1 6   ? 187.556 138.523 222.362 1.00 264.40 ? 6   LEU A O     1 
ATOM   30    C  CB    . LEU A 1 6   ? 186.053 138.594 219.616 1.00 264.40 ? 6   LEU A CB    1 
ATOM   31    C  CG    . LEU A 1 6   ? 185.291 137.934 218.447 1.00 264.40 ? 6   LEU A CG    1 
ATOM   32    C  CD1   . LEU A 1 6   ? 185.792 138.486 217.114 1.00 264.40 ? 6   LEU A CD1   1 
ATOM   33    C  CD2   . LEU A 1 6   ? 185.457 136.412 218.432 1.00 264.40 ? 6   LEU A CD2   1 
ATOM   34    N  N     . TYR A 1 7   ? 185.816 139.939 222.692 1.00 270.80 ? 7   TYR A N     1 
ATOM   35    C  CA    . TYR A 1 7   ? 186.508 140.719 223.750 1.00 270.80 ? 7   TYR A CA    1 
ATOM   36    C  C     . TYR A 1 7   ? 186.323 139.974 225.071 1.00 270.80 ? 7   TYR A C     1 
ATOM   37    O  O     . TYR A 1 7   ? 185.646 140.497 225.969 1.00 270.80 ? 7   TYR A O     1 
ATOM   38    C  CB    . TYR A 1 7   ? 185.971 142.152 223.773 1.00 270.80 ? 7   TYR A CB    1 
ATOM   39    C  CG    . TYR A 1 7   ? 186.251 142.930 222.512 1.00 270.80 ? 7   TYR A CG    1 
ATOM   40    C  CD1   . TYR A 1 7   ? 185.387 142.882 221.431 1.00 270.80 ? 7   TYR A CD1   1 
ATOM   41    C  CD2   . TYR A 1 7   ? 187.392 143.706 222.392 1.00 270.80 ? 7   TYR A CD2   1 
ATOM   42    C  CE1   . TYR A 1 7   ? 185.644 143.583 220.265 1.00 270.80 ? 7   TYR A CE1   1 
ATOM   43    C  CE2   . TYR A 1 7   ? 187.663 144.417 221.236 1.00 270.80 ? 7   TYR A CE2   1 
ATOM   44    C  CZ    . TYR A 1 7   ? 186.786 144.356 220.168 1.00 270.80 ? 7   TYR A CZ    1 
ATOM   45    O  OH    . TYR A 1 7   ? 187.046 145.055 219.025 1.00 270.80 ? 7   TYR A OH    1 
ATOM   46    N  N     . THR A 1 8   ? 186.900 138.774 225.164 1.00 269.80 ? 8   THR A N     1 
ATOM   47    C  CA    . THR A 1 8   ? 186.750 137.945 226.387 1.00 269.80 ? 8   THR A CA    1 
ATOM   48    C  C     . THR A 1 8   ? 187.997 138.124 227.261 1.00 269.80 ? 8   THR A C     1 
ATOM   49    O  O     . THR A 1 8   ? 188.833 138.979 226.923 1.00 269.80 ? 8   THR A O     1 
ATOM   50    C  CB    . THR A 1 8   ? 186.455 136.489 226.003 1.00 269.80 ? 8   THR A CB    1 
ATOM   51    O  OG1   . THR A 1 8   ? 186.173 135.724 227.176 1.00 269.80 ? 8   THR A OG1   1 
ATOM   52    C  CG2   . THR A 1 8   ? 187.575 135.847 225.212 1.00 269.80 ? 8   THR A CG2   1 
ATOM   53    N  N     . LYS A 1 9   ? 188.107 137.355 228.347 1.00 258.10 ? 9   LYS A N     1 
ATOM   54    C  CA    . LYS A 1 9   ? 189.298 137.435 229.231 1.00 258.10 ? 9   LYS A CA    1 
ATOM   55    C  C     . LYS A 1 9   ? 190.557 137.112 228.422 1.00 258.10 ? 9   LYS A C     1 
ATOM   56    O  O     . LYS A 1 9   ? 190.499 136.165 227.609 1.00 258.10 ? 9   LYS A O     1 
ATOM   57    C  CB    . LYS A 1 9   ? 189.142 136.479 230.417 1.00 258.10 ? 9   LYS A CB    1 
ATOM   58    C  CG    . LYS A 1 9   ? 188.037 136.841 231.400 1.00 258.10 ? 9   LYS A CG    1 
ATOM   59    C  CD    . LYS A 1 9   ? 187.907 135.856 232.539 1.00 258.10 ? 9   LYS A CD    1 
ATOM   60    C  CE    . LYS A 1 9   ? 186.825 136.229 233.529 1.00 258.10 ? 9   LYS A CE    1 
ATOM   61    N  NZ    . LYS A 1 9   ? 186.712 135.227 234.616 1.00 258.10 ? 9   LYS A NZ    1 
ATOM   62    N  N     . PHE A 1 10  ? 191.635 137.874 228.632 1.00 276.80 ? 10  PHE A N     1 
ATOM   63    C  CA    . PHE A 1 10  ? 192.931 137.641 227.935 1.00 276.80 ? 10  PHE A CA    1 
ATOM   64    C  C     . PHE A 1 10  ? 192.771 137.803 226.421 1.00 276.80 ? 10  PHE A C     1 
ATOM   65    O  O     . PHE A 1 10  ? 193.112 136.862 225.679 1.00 276.80 ? 10  PHE A O     1 
ATOM   66    C  CB    . PHE A 1 10  ? 193.591 136.335 228.390 1.00 276.80 ? 10  PHE A CB    1 
ATOM   67    C  CG    . PHE A 1 10  ? 194.182 136.392 229.776 1.00 276.80 ? 10  PHE A CG    1 
ATOM   68    C  CD1   . PHE A 1 10  ? 194.396 137.607 230.408 1.00 276.80 ? 10  PHE A CD1   1 
ATOM   69    C  CD2   . PHE A 1 10  ? 194.524 135.233 230.452 1.00 276.80 ? 10  PHE A CD2   1 
ATOM   70    C  CE1   . PHE A 1 10  ? 194.938 137.663 231.682 1.00 276.80 ? 10  PHE A CE1   1 
ATOM   71    C  CE2   . PHE A 1 10  ? 195.068 135.288 231.725 1.00 276.80 ? 10  PHE A CE2   1 
ATOM   72    C  CZ    . PHE A 1 10  ? 195.273 136.502 232.338 1.00 276.80 ? 10  PHE A CZ    1 
ATOM   73    N  N     . ALA A 1 11  ? 192.281 138.966 225.982 1.00 286.50 ? 11  ALA A N     1 
ATOM   74    C  CA    . ALA A 1 11  ? 192.160 139.243 224.531 1.00 286.50 ? 11  ALA A CA    1 
ATOM   75    C  C     . ALA A 1 11  ? 192.954 140.509 224.202 1.00 286.50 ? 11  ALA A C     1 
ATOM   76    O  O     . ALA A 1 11  ? 192.407 141.612 224.373 1.00 286.50 ? 11  ALA A O     1 
ATOM   77    C  CB    . ALA A 1 11  ? 190.709 139.385 224.143 1.00 286.50 ? 11  ALA A CB    1 
ATOM   78    N  N     . ARG A 1 12  ? 194.199 140.350 223.746 1.00 265.20 ? 12  ARG A N     1 
ATOM   79    C  CA    . ARG A 1 12  ? 195.054 141.518 223.404 1.00 265.20 ? 12  ARG A CA    1 
ATOM   80    C  C     . ARG A 1 12  ? 194.323 142.411 222.397 1.00 265.20 ? 12  ARG A C     1 
ATOM   81    O  O     . ARG A 1 12  ? 193.744 141.864 221.442 1.00 265.20 ? 12  ARG A O     1 
ATOM   82    C  CB    . ARG A 1 12  ? 196.391 141.039 222.837 1.00 265.20 ? 12  ARG A CB    1 
ATOM   83    C  CG    . ARG A 1 12  ? 197.270 140.313 223.843 1.00 265.20 ? 12  ARG A CG    1 
ATOM   84    C  CD    . ARG A 1 12  ? 198.589 139.918 223.213 1.00 265.20 ? 12  ARG A CD    1 
ATOM   85    N  NE    . ARG A 1 12  ? 199.427 139.159 224.128 1.00 265.20 ? 12  ARG A NE    1 
ATOM   86    C  CZ    . ARG A 1 12  ? 200.581 138.597 223.791 1.00 265.20 ? 12  ARG A CZ    1 
ATOM   87    N  NH1   . ARG A 1 12  ? 201.278 137.927 224.690 1.00 265.20 ? 12  ARG A NH1   1 
ATOM   88    N  NH2   . ARG A 1 12  ? 201.034 138.708 222.554 1.00 265.20 ? 12  ARG A NH2   1 
ATOM   89    N  N     . VAL A 1 13  ? 194.347 143.731 222.611 1.00 255.60 ? 13  VAL A N     1 
ATOM   90    C  CA    . VAL A 1 13  ? 193.681 144.686 221.674 1.00 255.60 ? 13  VAL A CA    1 
ATOM   91    C  C     . VAL A 1 13  ? 194.687 145.767 221.270 1.00 255.60 ? 13  VAL A C     1 
ATOM   92    O  O     . VAL A 1 13  ? 195.894 145.519 221.423 1.00 255.60 ? 13  VAL A O     1 
ATOM   93    C  CB    . VAL A 1 13  ? 192.418 145.317 222.296 1.00 255.60 ? 13  VAL A CB    1 
ATOM   94    C  CG1   . VAL A 1 13  ? 191.800 146.379 221.402 1.00 255.60 ? 13  VAL A CG1   1 
ATOM   95    C  CG2   . VAL A 1 13  ? 191.382 144.276 222.690 1.00 255.60 ? 13  VAL A CG2   1 
ATOM   96    N  N     . TRP A 1 14  ? 194.206 146.901 220.747 1.00 249.90 ? 14  TRP A N     1 
ATOM   97    C  CA    . TRP A 1 14  ? 195.087 148.049 220.396 1.00 249.90 ? 14  TRP A CA    1 
ATOM   98    C  C     . TRP A 1 14  ? 194.555 149.346 221.017 1.00 249.90 ? 14  TRP A C     1 
ATOM   99    O  O     . TRP A 1 14  ? 193.603 149.915 220.452 1.00 249.90 ? 14  TRP A O     1 
ATOM   100   C  CB    . TRP A 1 14  ? 195.198 148.182 218.875 1.00 249.90 ? 14  TRP A CB    1 
ATOM   101   C  CG    . TRP A 1 14  ? 195.978 147.081 218.230 1.00 249.90 ? 14  TRP A CG    1 
ATOM   102   C  CD1   . TRP A 1 14  ? 195.491 146.080 217.441 1.00 249.90 ? 14  TRP A CD1   1 
ATOM   103   C  CD2   . TRP A 1 14  ? 197.399 146.874 218.311 1.00 249.90 ? 14  TRP A CD2   1 
ATOM   104   N  NE1   . TRP A 1 14  ? 196.510 145.268 217.022 1.00 249.90 ? 14  TRP A NE1   1 
ATOM   105   C  CE2   . TRP A 1 14  ? 197.691 145.726 217.544 1.00 249.90 ? 14  TRP A CE2   1 
ATOM   106   C  CE3   . TRP A 1 14  ? 198.448 147.543 218.951 1.00 249.90 ? 14  TRP A CE3   1 
ATOM   107   C  CZ2   . TRP A 1 14  ? 198.988 145.235 217.406 1.00 249.90 ? 14  TRP A CZ2   1 
ATOM   108   C  CZ3   . TRP A 1 14  ? 199.729 147.057 218.814 1.00 249.90 ? 14  TRP A CZ3   1 
ATOM   109   C  CH2   . TRP A 1 14  ? 199.991 145.918 218.054 1.00 249.90 ? 14  TRP A CH2   1 
ATOM   110   N  N     . ILE A 1 15  ? 195.156 149.801 222.120 1.00 236.40 ? 15  ILE A N     1 
ATOM   111   C  CA    . ILE A 1 15  ? 194.759 151.077 222.790 1.00 236.40 ? 15  ILE A CA    1 
ATOM   112   C  C     . ILE A 1 15  ? 195.550 152.217 222.138 1.00 236.40 ? 15  ILE A C     1 
ATOM   113   O  O     . ILE A 1 15  ? 196.770 152.071 222.007 1.00 236.40 ? 15  ILE A O     1 
ATOM   114   C  CB    . ILE A 1 15  ? 195.077 150.973 224.297 1.00 236.40 ? 15  ILE A CB    1 
ATOM   115   C  CG1   . ILE A 1 15  ? 194.301 149.833 224.957 1.00 236.40 ? 15  ILE A CG1   1 
ATOM   116   C  CG2   . ILE A 1 15  ? 194.854 152.294 225.019 1.00 236.40 ? 15  ILE A CG2   1 
ATOM   117   C  CD1   . ILE A 1 15  ? 192.819 149.889 224.711 1.00 236.40 ? 15  ILE A CD1   1 
ATOM   118   N  N     . PRO A 1 16  ? 194.928 153.345 221.730 1.00 227.80 ? 16  PRO A N     1 
ATOM   119   C  CA    . PRO A 1 16  ? 195.677 154.481 221.177 1.00 227.80 ? 16  PRO A CA    1 
ATOM   120   C  C     . PRO A 1 16  ? 196.836 154.935 222.080 1.00 227.80 ? 16  PRO A C     1 
ATOM   121   O  O     . PRO A 1 16  ? 196.594 155.251 223.231 1.00 227.80 ? 16  PRO A O     1 
ATOM   122   C  CB    . PRO A 1 16  ? 194.627 155.596 221.033 1.00 227.80 ? 16  PRO A CB    1 
ATOM   123   C  CG    . PRO A 1 16  ? 193.418 155.106 221.810 1.00 227.80 ? 16  PRO A CG    1 
ATOM   124   C  CD    . PRO A 1 16  ? 193.488 153.595 221.770 1.00 227.80 ? 16  PRO A CD    1 
ATOM   125   N  N     . ASP A 1 17  ? 198.058 154.958 221.538 1.00 240.70 ? 17  ASP A N     1 
ATOM   126   C  CA    . ASP A 1 17  ? 199.238 155.398 222.331 1.00 240.70 ? 17  ASP A CA    1 
ATOM   127   C  C     . ASP A 1 17  ? 199.609 156.866 222.014 1.00 240.70 ? 17  ASP A C     1 
ATOM   128   O  O     . ASP A 1 17  ? 199.685 157.174 220.810 1.00 240.70 ? 17  ASP A O     1 
ATOM   129   C  CB    . ASP A 1 17  ? 200.434 154.452 222.226 1.00 240.70 ? 17  ASP A CB    1 
ATOM   130   C  CG    . ASP A 1 17  ? 201.574 154.894 223.128 1.00 240.70 ? 17  ASP A CG    1 
ATOM   131   O  OD1   . ASP A 1 17  ? 201.404 155.909 223.826 1.00 240.70 ? 17  ASP A OD1   1 
ATOM   132   O  OD2   . ASP A 1 17  ? 202.637 154.247 223.094 1.00 240.70 ? 17  ASP A OD2   1 
ATOM   133   N  N     . PRO A 1 18  ? 199.839 157.800 222.988 1.00 251.20 ? 18  PRO A N     1 
ATOM   134   C  CA    . PRO A 1 18  ? 200.260 159.159 222.636 1.00 251.20 ? 18  PRO A CA    1 
ATOM   135   C  C     . PRO A 1 18  ? 201.508 159.222 221.743 1.00 251.20 ? 18  PRO A C     1 
ATOM   136   O  O     . PRO A 1 18  ? 201.497 159.990 220.801 1.00 251.20 ? 18  PRO A O     1 
ATOM   137   C  CB    . PRO A 1 18  ? 200.602 159.783 223.996 1.00 251.20 ? 18  PRO A CB    1 
ATOM   138   C  CG    . PRO A 1 18  ? 199.711 159.050 224.970 1.00 251.20 ? 18  PRO A CG    1 
ATOM   139   C  CD    . PRO A 1 18  ? 199.634 157.638 224.431 1.00 251.20 ? 18  PRO A CD    1 
ATOM   140   N  N     . GLU A 1 19  ? 202.539 158.429 222.051 1.00 248.60 ? 19  GLU A N     1 
ATOM   141   C  CA    . GLU A 1 19  ? 203.816 158.521 221.290 1.00 248.60 ? 19  GLU A CA    1 
ATOM   142   C  C     . GLU A 1 19  ? 203.974 157.327 220.344 1.00 248.60 ? 19  GLU A C     1 
ATOM   143   O  O     . GLU A 1 19  ? 204.488 157.531 219.228 1.00 248.60 ? 19  GLU A O     1 
ATOM   144   C  CB    . GLU A 1 19  ? 205.004 158.590 222.252 1.00 248.60 ? 19  GLU A CB    1 
ATOM   145   C  CG    . GLU A 1 19  ? 205.053 159.868 223.071 1.00 248.60 ? 19  GLU A CG    1 
ATOM   146   C  CD    . GLU A 1 19  ? 206.181 159.934 224.086 1.00 248.60 ? 19  GLU A CD    1 
ATOM   147   O  OE1   . GLU A 1 19  ? 206.840 158.899 224.304 1.00 248.60 ? 19  GLU A OE1   1 
ATOM   148   O  OE2   . GLU A 1 19  ? 206.388 161.019 224.665 1.00 248.60 ? 19  GLU A OE2   1 
ATOM   149   N  N     . GLU A 1 20  ? 203.550 156.132 220.765 1.00 246.70 ? 20  GLU A N     1 
ATOM   150   C  CA    . GLU A 1 20  ? 203.774 154.919 219.930 1.00 246.70 ? 20  GLU A CA    1 
ATOM   151   C  C     . GLU A 1 20  ? 202.585 154.686 218.994 1.00 246.70 ? 20  GLU A C     1 
ATOM   152   O  O     . GLU A 1 20  ? 202.534 153.576 218.424 1.00 246.70 ? 20  GLU A O     1 
ATOM   153   C  CB    . GLU A 1 20  ? 204.020 153.700 220.820 1.00 246.70 ? 20  GLU A CB    1 
ATOM   154   C  CG    . GLU A 1 20  ? 205.319 153.778 221.595 1.00 246.70 ? 20  GLU A CG    1 
ATOM   155   C  CD    . GLU A 1 20  ? 205.530 152.604 222.532 1.00 246.70 ? 20  GLU A CD    1 
ATOM   156   O  OE1   . GLU A 1 20  ? 204.575 151.824 222.719 1.00 246.70 ? 20  GLU A OE1   1 
ATOM   157   O  OE2   . GLU A 1 20  ? 206.646 152.471 223.070 1.00 246.70 ? 20  GLU A OE2   1 
ATOM   158   N  N     . VAL A 1 21  ? 201.691 155.675 218.837 1.00 236.10 ? 21  VAL A N     1 
ATOM   159   C  CA    . VAL A 1 21  ? 200.486 155.586 217.946 1.00 236.10 ? 21  VAL A CA    1 
ATOM   160   C  C     . VAL A 1 21  ? 199.479 154.557 218.482 1.00 236.10 ? 21  VAL A C     1 
ATOM   161   O  O     . VAL A 1 21  ? 198.352 154.971 218.813 1.00 236.10 ? 21  VAL A O     1 
ATOM   162   C  CB    . VAL A 1 21  ? 200.823 155.392 216.451 1.00 236.10 ? 21  VAL A CB    1 
ATOM   163   C  CG1   . VAL A 1 21  ? 199.567 155.187 215.620 1.00 236.10 ? 21  VAL A CG1   1 
ATOM   164   C  CG2   . VAL A 1 21  ? 201.612 156.566 215.897 1.00 236.10 ? 21  VAL A CG2   1 
ATOM   165   N  N     . TRP A 1 22  ? 199.854 153.276 218.548 1.00 233.10 ? 22  TRP A N     1 
ATOM   166   C  CA    . TRP A 1 22  ? 198.962 152.226 219.109 1.00 233.10 ? 22  TRP A CA    1 
ATOM   167   C  C     . TRP A 1 22  ? 199.739 151.368 220.111 1.00 233.10 ? 22  TRP A C     1 
ATOM   168   O  O     . TRP A 1 22  ? 200.900 151.026 219.814 1.00 233.10 ? 22  TRP A O     1 
ATOM   169   C  CB    . TRP A 1 22  ? 198.364 151.373 217.985 1.00 233.10 ? 22  TRP A CB    1 
ATOM   170   C  CG    . TRP A 1 22  ? 197.469 152.139 217.061 1.00 233.10 ? 22  TRP A CG    1 
ATOM   171   C  CD1   . TRP A 1 22  ? 197.792 152.650 215.838 1.00 233.10 ? 22  TRP A CD1   1 
ATOM   172   C  CD2   . TRP A 1 22  ? 196.095 152.493 217.292 1.00 233.10 ? 22  TRP A CD2   1 
ATOM   173   N  NE1   . TRP A 1 22  ? 196.716 153.295 215.292 1.00 233.10 ? 22  TRP A NE1   1 
ATOM   174   C  CE2   . TRP A 1 22  ? 195.659 153.214 216.160 1.00 233.10 ? 22  TRP A CE2   1 
ATOM   175   C  CE3   . TRP A 1 22  ? 195.188 152.256 218.330 1.00 233.10 ? 22  TRP A CE3   1 
ATOM   176   C  CZ2   . TRP A 1 22  ? 194.359 153.702 216.045 1.00 233.10 ? 22  TRP A CZ2   1 
ATOM   177   C  CZ3   . TRP A 1 22  ? 193.905 152.743 218.218 1.00 233.10 ? 22  TRP A CZ3   1 
ATOM   178   C  CH2   . TRP A 1 22  ? 193.500 153.457 217.090 1.00 233.10 ? 22  TRP A CH2   1 
ATOM   179   N  N     . LYS A 1 23  ? 199.122 151.039 221.249 1.00 233.00 ? 23  LYS A N     1 
ATOM   180   C  CA    . LYS A 1 23  ? 199.772 150.157 222.256 1.00 233.00 ? 23  LYS A CA    1 
ATOM   181   C  C     . LYS A 1 23  ? 198.880 148.930 222.467 1.00 233.00 ? 23  LYS A C     1 
ATOM   182   O  O     . LYS A 1 23  ? 197.652 149.085 222.399 1.00 233.00 ? 23  LYS A O     1 
ATOM   183   C  CB    . LYS A 1 23  ? 199.946 150.893 223.587 1.00 233.00 ? 23  LYS A CB    1 
ATOM   184   C  CG    . LYS A 1 23  ? 200.668 150.104 224.670 1.00 233.00 ? 23  LYS A CG    1 
ATOM   185   C  CD    . LYS A 1 23  ? 200.856 150.893 225.947 1.00 233.00 ? 23  LYS A CD    1 
ATOM   186   C  CE    . LYS A 1 23  ? 201.553 150.103 227.036 1.00 233.00 ? 23  LYS A CE    1 
ATOM   187   N  NZ    . LYS A 1 23  ? 201.722 150.902 228.272 1.00 233.00 ? 23  LYS A NZ    1 
ATOM   188   N  N     . SER A 1 24  ? 199.478 147.760 222.705 1.00 248.20 ? 24  SER A N     1 
ATOM   189   C  CA    . SER A 1 24  ? 198.671 146.520 222.859 1.00 248.20 ? 24  SER A CA    1 
ATOM   190   C  C     . SER A 1 24  ? 198.265 146.334 224.325 1.00 248.20 ? 24  SER A C     1 
ATOM   191   O  O     . SER A 1 24  ? 199.056 146.726 225.207 1.00 248.20 ? 24  SER A O     1 
ATOM   192   C  CB    . SER A 1 24  ? 199.400 145.318 222.327 1.00 248.20 ? 24  SER A CB    1 
ATOM   193   O  OG    . SER A 1 24  ? 198.809 144.121 222.811 1.00 248.20 ? 24  SER A OG    1 
ATOM   194   N  N     . ALA A 1 25  ? 197.087 145.750 224.573 1.00 279.60 ? 25  ALA A N     1 
ATOM   195   C  CA    . ALA A 1 25  ? 196.601 145.576 225.962 1.00 279.60 ? 25  ALA A CA    1 
ATOM   196   C  C     . ALA A 1 25  ? 195.841 144.254 226.109 1.00 279.60 ? 25  ALA A C     1 
ATOM   197   O  O     . ALA A 1 25  ? 194.726 144.149 225.569 1.00 279.60 ? 25  ALA A O     1 
ATOM   198   C  CB    . ALA A 1 25  ? 195.744 146.749 226.354 1.00 279.60 ? 25  ALA A CB    1 
ATOM   199   N  N     . GLU A 1 26  ? 196.419 143.292 226.831 1.00 293.20 ? 26  GLU A N     1 
ATOM   200   C  CA    . GLU A 1 26  ? 195.721 142.002 227.077 1.00 293.20 ? 26  GLU A CA    1 
ATOM   201   C  C     . GLU A 1 26  ? 194.541 142.245 228.022 1.00 293.20 ? 26  GLU A C     1 
ATOM   202   O  O     . GLU A 1 26  ? 194.785 142.665 229.166 1.00 293.20 ? 26  GLU A O     1 
ATOM   203   C  CB    . GLU A 1 26  ? 196.687 140.979 227.673 1.00 293.20 ? 26  GLU A CB    1 
ATOM   204   C  CG    . GLU A 1 26  ? 196.189 139.553 227.543 1.00 293.20 ? 26  GLU A CG    1 
ATOM   205   C  CD    . GLU A 1 26  ? 197.252 138.483 227.719 1.00 293.20 ? 26  GLU A CD    1 
ATOM   206   O  OE1   . GLU A 1 26  ? 198.021 138.255 226.765 1.00 293.20 ? 26  GLU A OE1   1 
ATOM   207   O  OE2   . GLU A 1 26  ? 197.306 137.881 228.809 1.00 293.20 ? 26  GLU A OE2   1 
ATOM   208   N  N     . LEU A 1 27  ? 193.316 141.977 227.559 1.00 279.20 ? 27  LEU A N     1 
ATOM   209   C  CA    . LEU A 1 27  ? 192.102 142.207 228.390 1.00 279.20 ? 27  LEU A CA    1 
ATOM   210   C  C     . LEU A 1 27  ? 192.253 141.474 229.727 1.00 279.20 ? 27  LEU A C     1 
ATOM   211   O  O     . LEU A 1 27  ? 192.606 140.293 229.710 1.00 279.20 ? 27  LEU A O     1 
ATOM   212   C  CB    . LEU A 1 27  ? 190.879 141.684 227.633 1.00 279.20 ? 27  LEU A CB    1 
ATOM   213   C  CG    . LEU A 1 27  ? 190.254 142.653 226.632 1.00 279.20 ? 27  LEU A CG    1 
ATOM   214   C  CD1   . LEU A 1 27  ? 191.207 142.928 225.482 1.00 279.20 ? 27  LEU A CD1   1 
ATOM   215   C  CD2   . LEU A 1 27  ? 188.932 142.120 226.109 1.00 279.20 ? 27  LEU A CD2   1 
ATOM   216   N  N     . LEU A 1 28  ? 192.017 142.173 230.840 1.00 259.00 ? 28  LEU A N     1 
ATOM   217   C  CA    . LEU A 1 28  ? 192.093 141.535 232.181 1.00 259.00 ? 28  LEU A CA    1 
ATOM   218   C  C     . LEU A 1 28  ? 190.707 140.996 232.536 1.00 259.00 ? 28  LEU A C     1 
ATOM   219   O  O     . LEU A 1 28  ? 190.599 140.272 233.544 1.00 259.00 ? 28  LEU A O     1 
ATOM   220   C  CB    . LEU A 1 28  ? 192.539 142.583 233.202 1.00 259.00 ? 28  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1 28  ? 193.950 143.129 233.005 1.00 259.00 ? 28  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1 28  ? 194.228 144.261 233.980 1.00 259.00 ? 28  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1 28  ? 194.983 142.025 233.156 1.00 259.00 ? 28  LEU A CD2   1 
ATOM   224   N  N     . LYS A 1 29  ? 189.695 141.345 231.737 1.00 258.60 ? 29  LYS A N     1 
ATOM   225   C  CA    . LYS A 1 29  ? 188.304 140.912 232.031 1.00 258.60 ? 29  LYS A CA    1 
ATOM   226   C  C     . LYS A 1 29  ? 187.580 140.613 230.718 1.00 258.60 ? 29  LYS A C     1 
ATOM   227   O  O     . LYS A 1 29  ? 188.145 140.915 229.651 1.00 258.60 ? 29  LYS A O     1 
ATOM   228   C  CB    . LYS A 1 29  ? 187.557 142.017 232.785 1.00 258.60 ? 29  LYS A CB    1 
ATOM   229   C  CG    . LYS A 1 29  ? 186.136 141.669 233.210 1.00 258.60 ? 29  LYS A CG    1 
ATOM   230   C  CD    . LYS A 1 29  ? 185.446 142.766 233.994 1.00 258.60 ? 29  LYS A CD    1 
ATOM   231   C  CE    . LYS A 1 29  ? 184.027 142.414 234.388 1.00 258.60 ? 29  LYS A CE    1 
ATOM   232   N  NZ    . LYS A 1 29  ? 183.381 143.506 235.152 1.00 258.60 ? 29  LYS A NZ    1 
ATOM   233   N  N     . ASP A 1 30  ? 186.381 140.032 230.797 1.00 280.10 ? 30  ASP A N     1 
ATOM   234   C  CA    . ASP A 1 30  ? 185.574 139.807 229.570 1.00 280.10 ? 30  ASP A CA    1 
ATOM   235   C  C     . ASP A 1 30  ? 184.604 140.980 229.430 1.00 280.10 ? 30  ASP A C     1 
ATOM   236   O  O     . ASP A 1 30  ? 183.793 141.178 230.356 1.00 280.10 ? 30  ASP A O     1 
ATOM   237   C  CB    . ASP A 1 30  ? 184.795 138.490 229.619 1.00 280.10 ? 30  ASP A CB    1 
ATOM   238   C  CG    . ASP A 1 30  ? 183.791 138.387 230.754 1.00 280.10 ? 30  ASP A CG    1 
ATOM   239   O  OD1   . ASP A 1 30  ? 183.735 139.320 231.580 1.00 280.10 ? 30  ASP A OD1   1 
ATOM   240   O  OD2   . ASP A 1 30  ? 183.054 137.383 230.787 1.00 280.10 ? 30  ASP A OD2   1 
ATOM   241   N  N     . TYR A 1 31  ? 184.703 141.738 228.333 1.00 281.50 ? 31  TYR A N     1 
ATOM   242   C  CA    . TYR A 1 31  ? 183.780 142.880 228.097 1.00 281.50 ? 31  TYR A CA    1 
ATOM   243   C  C     . TYR A 1 31  ? 182.340 142.413 228.318 1.00 281.50 ? 31  TYR A C     1 
ATOM   244   O  O     . TYR A 1 31  ? 181.872 141.520 227.582 1.00 281.50 ? 31  TYR A O     1 
ATOM   245   C  CB    . TYR A 1 31  ? 183.966 143.460 226.691 1.00 281.50 ? 31  TYR A CB    1 
ATOM   246   C  CG    . TYR A 1 31  ? 182.855 144.370 226.228 1.00 281.50 ? 31  TYR A CG    1 
ATOM   247   C  CD1   . TYR A 1 31  ? 182.736 145.658 226.720 1.00 281.50 ? 31  TYR A CD1   1 
ATOM   248   C  CD2   . TYR A 1 31  ? 181.920 143.946 225.296 1.00 281.50 ? 31  TYR A CD2   1 
ATOM   249   C  CE1   . TYR A 1 31  ? 181.720 146.501 226.301 1.00 281.50 ? 31  TYR A CE1   1 
ATOM   250   C  CE2   . TYR A 1 31  ? 180.892 144.773 224.874 1.00 281.50 ? 31  TYR A CE2   1 
ATOM   251   C  CZ    . TYR A 1 31  ? 180.794 146.057 225.376 1.00 281.50 ? 31  TYR A CZ    1 
ATOM   252   O  OH    . TYR A 1 31  ? 179.790 146.883 224.962 1.00 281.50 ? 31  TYR A OH    1 
ATOM   253   N  N     . LYS A 1 32  ? 181.665 142.984 229.316 1.00 272.50 ? 32  LYS A N     1 
ATOM   254   C  CA    . LYS A 1 32  ? 180.234 142.652 229.532 1.00 272.50 ? 32  LYS A CA    1 
ATOM   255   C  C     . LYS A 1 32  ? 179.423 143.526 228.573 1.00 272.50 ? 32  LYS A C     1 
ATOM   256   O  O     . LYS A 1 32  ? 179.856 144.654 228.326 1.00 272.50 ? 32  LYS A O     1 
ATOM   257   C  CB    . LYS A 1 32  ? 179.852 142.918 230.990 1.00 272.50 ? 32  LYS A CB    1 
ATOM   258   C  CG    . LYS A 1 32  ? 180.437 141.934 231.994 1.00 272.50 ? 32  LYS A CG    1 
ATOM   259   C  CD    . LYS A 1 32  ? 180.303 140.493 231.551 1.00 272.50 ? 32  LYS A CD    1 
ATOM   260   C  CE    . LYS A 1 32  ? 180.336 139.515 232.705 1.00 272.50 ? 32  LYS A CE    1 
ATOM   261   N  NZ    . LYS A 1 32  ? 181.504 139.750 233.586 1.00 272.50 ? 32  LYS A NZ    1 
ATOM   262   N  N     . PRO A 1 33  ? 178.301 143.055 227.988 1.00 268.70 ? 33  PRO A N     1 
ATOM   263   C  CA    . PRO A 1 33  ? 177.469 143.912 227.138 1.00 268.70 ? 33  PRO A CA    1 
ATOM   264   C  C     . PRO A 1 33  ? 177.122 145.230 227.846 1.00 268.70 ? 33  PRO A C     1 
ATOM   265   O  O     . PRO A 1 33  ? 176.286 145.209 228.731 1.00 268.70 ? 33  PRO A O     1 
ATOM   266   C  CB    . PRO A 1 33  ? 176.203 143.069 226.939 1.00 268.70 ? 33  PRO A CB    1 
ATOM   267   C  CG    . PRO A 1 33  ? 176.108 142.252 228.208 1.00 268.70 ? 33  PRO A CG    1 
ATOM   268   C  CD    . PRO A 1 33  ? 177.541 141.902 228.552 1.00 268.70 ? 33  PRO A CD    1 
ATOM   269   N  N     . GLY A 1 34  ? 177.770 146.331 227.451 1.00 267.30 ? 34  GLY A N     1 
ATOM   270   C  CA    . GLY A 1 34  ? 177.505 147.644 228.074 1.00 267.30 ? 34  GLY A CA    1 
ATOM   271   C  C     . GLY A 1 34  ? 178.555 148.017 229.107 1.00 267.30 ? 34  GLY A C     1 
ATOM   272   O  O     . GLY A 1 34  ? 178.282 148.927 229.914 1.00 267.30 ? 34  GLY A O     1 
ATOM   273   N  N     . ASP A 1 35  ? 179.714 147.352 229.087 1.00 265.00 ? 35  ASP A N     1 
ATOM   274   C  CA    . ASP A 1 35  ? 180.821 147.691 230.023 1.00 265.00 ? 35  ASP A CA    1 
ATOM   275   C  C     . ASP A 1 35  ? 181.594 148.885 229.458 1.00 265.00 ? 35  ASP A C     1 
ATOM   276   O  O     . ASP A 1 35  ? 182.608 148.657 228.771 1.00 265.00 ? 35  ASP A O     1 
ATOM   277   C  CB    . ASP A 1 35  ? 181.765 146.505 230.232 1.00 265.00 ? 35  ASP A CB    1 
ATOM   278   C  CG    . ASP A 1 35  ? 182.799 146.728 231.320 1.00 265.00 ? 35  ASP A CG    1 
ATOM   279   O  OD1   . ASP A 1 35  ? 182.808 147.833 231.899 1.00 265.00 ? 35  ASP A OD1   1 
ATOM   280   O  OD2   . ASP A 1 35  ? 183.584 145.796 231.580 1.00 265.00 ? 35  ASP A OD2   1 
ATOM   281   N  N     . LYS A 1 36  ? 181.126 150.105 229.738 1.00 244.00 ? 36  LYS A N     1 
ATOM   282   C  CA    . LYS A 1 36  ? 181.808 151.323 229.230 1.00 244.00 ? 36  LYS A CA    1 
ATOM   283   C  C     . LYS A 1 36  ? 183.214 151.387 229.835 1.00 244.00 ? 36  LYS A C     1 
ATOM   284   O  O     . LYS A 1 36  ? 184.024 152.185 229.343 1.00 244.00 ? 36  LYS A O     1 
ATOM   285   C  CB    . LYS A 1 36  ? 180.976 152.578 229.514 1.00 244.00 ? 36  LYS A CB    1 
ATOM   286   C  CG    . LYS A 1 36  ? 179.656 152.683 228.762 1.00 244.00 ? 36  LYS A CG    1 
ATOM   287   C  CD    . LYS A 1 36  ? 178.877 153.932 229.109 1.00 244.00 ? 36  LYS A CD    1 
ATOM   288   C  CE    . LYS A 1 36  ? 177.578 154.046 228.343 1.00 244.00 ? 36  LYS A CE    1 
ATOM   289   N  NZ    . LYS A 1 36  ? 176.827 155.267 228.722 1.00 244.00 ? 36  LYS A NZ    1 
ATOM   290   N  N     . VAL A 1 37  ? 183.489 150.575 230.861 1.00 246.60 ? 37  VAL A N     1 
ATOM   291   C  CA    . VAL A 1 37  ? 184.863 150.521 231.438 1.00 246.60 ? 37  VAL A CA    1 
ATOM   292   C  C     . VAL A 1 37  ? 185.485 149.175 231.057 1.00 246.60 ? 37  VAL A C     1 
ATOM   293   O  O     . VAL A 1 37  ? 184.746 148.172 231.035 1.00 246.60 ? 37  VAL A O     1 
ATOM   294   C  CB    . VAL A 1 37  ? 184.849 150.753 232.960 1.00 246.60 ? 37  VAL A CB    1 
ATOM   295   C  CG1   . VAL A 1 37  ? 184.354 152.151 233.294 1.00 246.60 ? 37  VAL A CG1   1 
ATOM   296   C  CG2   . VAL A 1 37  ? 184.014 149.707 233.682 1.00 246.60 ? 37  VAL A CG2   1 
ATOM   297   N  N     . LEU A 1 38  ? 186.784 149.160 230.752 1.00 251.10 ? 38  LEU A N     1 
ATOM   298   C  CA    . LEU A 1 38  ? 187.451 147.913 230.293 1.00 251.10 ? 38  LEU A CA    1 
ATOM   299   C  C     . LEU A 1 38  ? 188.784 147.756 231.025 1.00 251.10 ? 38  LEU A C     1 
ATOM   300   O  O     . LEU A 1 38  ? 189.716 148.514 230.712 1.00 251.10 ? 38  LEU A O     1 
ATOM   301   C  CB    . LEU A 1 38  ? 187.684 148.010 228.782 1.00 251.10 ? 38  LEU A CB    1 
ATOM   302   C  CG    . LEU A 1 38  ? 188.429 146.836 228.151 1.00 251.10 ? 38  LEU A CG    1 
ATOM   303   C  CD1   . LEU A 1 38  ? 187.638 145.546 228.294 1.00 251.10 ? 38  LEU A CD1   1 
ATOM   304   C  CD2   . LEU A 1 38  ? 188.726 147.116 226.689 1.00 251.10 ? 38  LEU A CD2   1 
ATOM   305   N  N     . LEU A 1 39  ? 188.870 146.803 231.954 1.00 243.30 ? 39  LEU A N     1 
ATOM   306   C  CA    . LEU A 1 39  ? 190.166 146.540 232.629 1.00 243.30 ? 39  LEU A CA    1 
ATOM   307   C  C     . LEU A 1 39  ? 191.076 145.799 231.646 1.00 243.30 ? 39  LEU A C     1 
ATOM   308   O  O     . LEU A 1 39  ? 190.661 144.727 231.164 1.00 243.30 ? 39  LEU A O     1 
ATOM   309   C  CB    . LEU A 1 39  ? 189.915 145.702 233.884 1.00 243.30 ? 39  LEU A CB    1 
ATOM   310   C  CG    . LEU A 1 39  ? 188.958 146.327 234.898 1.00 243.30 ? 39  LEU A CG    1 
ATOM   311   C  CD1   . LEU A 1 39  ? 188.320 145.255 235.767 1.00 243.30 ? 39  LEU A CD1   1 
ATOM   312   C  CD2   . LEU A 1 39  ? 189.681 147.351 235.758 1.00 243.30 ? 39  LEU A CD2   1 
ATOM   313   N  N     . LEU A 1 40  ? 192.245 146.368 231.334 1.00 248.20 ? 40  LEU A N     1 
ATOM   314   C  CA    . LEU A 1 40  ? 193.217 145.685 230.440 1.00 248.20 ? 40  LEU A CA    1 
ATOM   315   C  C     . LEU A 1 40  ? 194.631 145.784 231.016 1.00 248.20 ? 40  LEU A C     1 
ATOM   316   O  O     . LEU A 1 40  ? 194.802 146.468 232.044 1.00 248.20 ? 40  LEU A O     1 
ATOM   317   C  CB    . LEU A 1 40  ? 193.151 146.272 229.026 1.00 248.20 ? 40  LEU A CB    1 
ATOM   318   C  CG    . LEU A 1 40  ? 191.844 146.067 228.265 1.00 248.20 ? 40  LEU A CG    1 
ATOM   319   C  CD1   . LEU A 1 40  ? 191.861 146.821 226.943 1.00 248.20 ? 40  LEU A CD1   1 
ATOM   320   C  CD2   . LEU A 1 40  ? 191.600 144.586 228.026 1.00 248.20 ? 40  LEU A CD2   1 
ATOM   321   N  N     . HIS A 1 41  ? 195.600 145.138 230.363 1.00 248.00 ? 41  HIS A N     1 
ATOM   322   C  CA    . HIS A 1 41  ? 196.994 145.107 230.878 1.00 248.00 ? 41  HIS A CA    1 
ATOM   323   C  C     . HIS A 1 41  ? 197.957 145.436 229.736 1.00 248.00 ? 41  HIS A C     1 
ATOM   324   O  O     . HIS A 1 41  ? 198.102 144.595 228.829 1.00 248.00 ? 41  HIS A O     1 
ATOM   325   C  CB    . HIS A 1 41  ? 197.283 143.722 231.466 1.00 248.00 ? 41  HIS A CB    1 
ATOM   326   C  CG    . HIS A 1 41  ? 198.671 143.549 231.978 1.00 248.00 ? 41  HIS A CG    1 
ATOM   327   N  ND1   . HIS A 1 41  ? 199.070 144.049 233.198 1.00 248.00 ? 41  HIS A ND1   1 
ATOM   328   C  CD2   . HIS A 1 41  ? 199.746 142.923 231.452 1.00 248.00 ? 41  HIS A CD2   1 
ATOM   329   C  CE1   . HIS A 1 41  ? 200.332 143.739 233.405 1.00 248.00 ? 41  HIS A CE1   1 
ATOM   330   N  NE2   . HIS A 1 41  ? 200.773 143.054 232.344 1.00 248.00 ? 41  HIS A NE2   1 
ATOM   331   N  N     . LEU A 1 42  ? 198.603 146.602 229.800 1.00 249.70 ? 42  LEU A N     1 
ATOM   332   C  CA    . LEU A 1 42  ? 199.520 147.036 228.712 1.00 249.70 ? 42  LEU A CA    1 
ATOM   333   C  C     . LEU A 1 42  ? 200.789 146.182 228.747 1.00 249.70 ? 42  LEU A C     1 
ATOM   334   O  O     . LEU A 1 42  ? 201.080 145.595 229.809 1.00 249.70 ? 42  LEU A O     1 
ATOM   335   C  CB    . LEU A 1 42  ? 199.830 148.524 228.892 1.00 249.70 ? 42  LEU A CB    1 
ATOM   336   C  CG    . LEU A 1 42  ? 198.636 149.462 228.728 1.00 249.70 ? 42  LEU A CG    1 
ATOM   337   C  CD1   . LEU A 1 42  ? 199.018 150.894 229.070 1.00 249.70 ? 42  LEU A CD1   1 
ATOM   338   C  CD2   . LEU A 1 42  ? 198.080 149.390 227.316 1.00 249.70 ? 42  LEU A CD2   1 
ATOM   339   N  N     . GLU A 1 43  ? 201.541 146.149 227.642 1.00 274.20 ? 43  GLU A N     1 
ATOM   340   C  CA    . GLU A 1 43  ? 202.740 145.268 227.561 1.00 274.20 ? 43  GLU A CA    1 
ATOM   341   C  C     . GLU A 1 43  ? 203.918 145.872 228.335 1.00 274.20 ? 43  GLU A C     1 
ATOM   342   O  O     . GLU A 1 43  ? 204.998 145.251 228.324 1.00 274.20 ? 43  GLU A O     1 
ATOM   343   C  CB    . GLU A 1 43  ? 203.091 144.983 226.099 1.00 274.20 ? 43  GLU A CB    1 
ATOM   344   C  CG    . GLU A 1 43  ? 202.038 144.163 225.376 1.00 274.20 ? 43  GLU A CG    1 
ATOM   345   C  CD    . GLU A 1 43  ? 201.868 142.728 225.850 1.00 274.20 ? 43  GLU A CD    1 
ATOM   346   O  OE1   . GLU A 1 43  ? 202.867 142.128 226.297 1.00 274.20 ? 43  GLU A OE1   1 
ATOM   347   O  OE2   . GLU A 1 43  ? 200.734 142.218 225.782 1.00 274.20 ? 43  GLU A OE2   1 
ATOM   348   N  N     . GLU A 1 44  ? 203.724 147.022 228.988 1.00 273.70 ? 44  GLU A N     1 
ATOM   349   C  CA    . GLU A 1 44  ? 204.793 147.616 229.837 1.00 273.70 ? 44  GLU A CA    1 
ATOM   350   C  C     . GLU A 1 44  ? 204.643 147.067 231.258 1.00 273.70 ? 44  GLU A C     1 
ATOM   351   O  O     . GLU A 1 44  ? 205.445 147.460 232.128 1.00 273.70 ? 44  GLU A O     1 
ATOM   352   C  CB    . GLU A 1 44  ? 204.711 149.143 229.826 1.00 273.70 ? 44  GLU A CB    1 
ATOM   353   C  CG    . GLU A 1 44  ? 205.034 149.757 228.478 1.00 273.70 ? 44  GLU A CG    1 
ATOM   354   C  CD    . GLU A 1 44  ? 204.889 151.268 228.425 1.00 273.70 ? 44  GLU A CD    1 
ATOM   355   O  OE1   . GLU A 1 44  ? 204.350 151.843 229.392 1.00 273.70 ? 44  GLU A OE1   1 
ATOM   356   O  OE2   . GLU A 1 44  ? 205.322 151.865 227.421 1.00 273.70 ? 44  GLU A OE2   1 
ATOM   357   N  N     . GLY A 1 45  ? 203.648 146.204 231.481 1.00 254.00 ? 45  GLY A N     1 
ATOM   358   C  CA    . GLY A 1 45  ? 203.470 145.575 232.803 1.00 254.00 ? 45  GLY A CA    1 
ATOM   359   C  C     . GLY A 1 45  ? 202.526 146.364 233.693 1.00 254.00 ? 45  GLY A C     1 
ATOM   360   O  O     . GLY A 1 45  ? 202.568 146.148 234.920 1.00 254.00 ? 45  GLY A O     1 
ATOM   361   N  N     . LYS A 1 46  ? 201.701 147.241 233.109 1.00 238.50 ? 46  LYS A N     1 
ATOM   362   C  CA    . LYS A 1 46  ? 200.820 148.090 233.934 1.00 238.50 ? 46  LYS A CA    1 
ATOM   363   C  C     . LYS A 1 46  ? 199.336 147.821 233.661 1.00 238.50 ? 46  LYS A C     1 
ATOM   364   O  O     . LYS A 1 46  ? 198.936 147.633 232.511 1.00 238.50 ? 46  LYS A O     1 
ATOM   365   C  CB    . LYS A 1 46  ? 201.143 149.578 233.696 1.00 238.50 ? 46  LYS A CB    1 
ATOM   366   C  CG    . LYS A 1 46  ? 202.584 150.004 234.037 1.00 238.50 ? 46  LYS A CG    1 
ATOM   367   C  CD    . LYS A 1 46  ? 202.940 149.821 235.520 1.00 238.50 ? 46  LYS A CD    1 
ATOM   368   C  CE    . LYS A 1 46  ? 204.333 150.399 235.799 1.00 238.50 ? 46  LYS A CE    1 
ATOM   369   N  NZ    . LYS A 1 46  ? 204.710 150.256 237.230 1.00 238.50 ? 46  LYS A NZ    1 
ATOM   370   N  N     . ASP A 1 47  ? 198.518 147.850 234.711 1.00 235.40 ? 47  ASP A N     1 
ATOM   371   C  CA    . ASP A 1 47  ? 197.051 147.789 234.615 1.00 235.40 ? 47  ASP A CA    1 
ATOM   372   C  C     . ASP A 1 47  ? 196.442 149.163 234.266 1.00 235.40 ? 47  ASP A C     1 
ATOM   373   O  O     . ASP A 1 47  ? 196.959 150.205 234.684 1.00 235.40 ? 47  ASP A O     1 
ATOM   374   C  CB    . ASP A 1 47  ? 196.437 147.268 235.927 1.00 235.40 ? 47  ASP A CB    1 
ATOM   375   C  CG    . ASP A 1 47  ? 196.932 145.885 236.389 1.00 235.40 ? 47  ASP A CG    1 
ATOM   376   O  OD1   . ASP A 1 47  ? 197.491 145.113 235.575 1.00 235.40 ? 47  ASP A OD1   1 
ATOM   377   O  OD2   . ASP A 1 47  ? 196.742 145.561 237.586 1.00 235.40 ? 47  ASP A OD2   1 
ATOM   378   N  N     . LEU A 1 48  ? 195.317 149.168 233.546 1.00 225.90 ? 48  LEU A N     1 
ATOM   379   C  CA    . LEU A 1 48  ? 194.555 150.366 233.177 1.00 225.90 ? 48  LEU A CA    1 
ATOM   380   C  C     . LEU A 1 48  ? 193.045 150.068 233.067 1.00 225.90 ? 48  LEU A C     1 
ATOM   381   O  O     . LEU A 1 48  ? 192.631 149.048 232.513 1.00 225.90 ? 48  LEU A O     1 
ATOM   382   C  CB    . LEU A 1 48  ? 195.144 150.942 231.871 1.00 225.90 ? 48  LEU A CB    1 
ATOM   383   C  CG    . LEU A 1 48  ? 194.398 152.145 231.262 1.00 225.90 ? 48  LEU A CG    1 
ATOM   384   C  CD1   . LEU A 1 48  ? 194.497 153.389 232.147 1.00 225.90 ? 48  LEU A CD1   1 
ATOM   385   C  CD2   . LEU A 1 48  ? 194.988 152.488 229.892 1.00 225.90 ? 48  LEU A CD2   1 
ATOM   386   N  N     . GLU A 1 49  ? 192.218 151.020 233.517 1.00 241.10 ? 49  GLU A N     1 
ATOM   387   C  CA    . GLU A 1 49  ? 190.748 150.889 233.310 1.00 241.10 ? 49  GLU A CA    1 
ATOM   388   C  C     . GLU A 1 49  ? 190.384 151.765 232.104 1.00 241.10 ? 49  GLU A C     1 
ATOM   389   O  O     . GLU A 1 49  ? 189.976 152.925 232.317 1.00 241.10 ? 49  GLU A O     1 
ATOM   390   C  CB    . GLU A 1 49  ? 189.978 151.326 234.556 1.00 241.10 ? 49  GLU A CB    1 
ATOM   391   C  CG    . GLU A 1 49  ? 188.505 150.963 234.502 1.00 241.10 ? 49  GLU A CG    1 
ATOM   392   C  CD    . GLU A 1 49  ? 187.666 151.532 235.631 1.00 241.10 ? 49  GLU A CD    1 
ATOM   393   O  OE1   . GLU A 1 49  ? 187.746 152.753 235.867 1.00 241.10 ? 49  GLU A OE1   1 
ATOM   394   O  OE2   . GLU A 1 49  ? 186.929 150.754 236.267 1.00 241.10 ? 49  GLU A OE2   1 
ATOM   395   N  N     . TYR A 1 50  ? 190.563 151.247 230.885 1.00 259.70 ? 50  TYR A N     1 
ATOM   396   C  CA    . TYR A 1 50  ? 190.277 152.023 229.646 1.00 259.70 ? 50  TYR A CA    1 
ATOM   397   C  C     . TYR A 1 50  ? 188.775 152.315 229.558 1.00 259.70 ? 50  TYR A C     1 
ATOM   398   O  O     . TYR A 1 50  ? 187.985 151.474 229.991 1.00 259.70 ? 50  TYR A O     1 
ATOM   399   C  CB    . TYR A 1 50  ? 190.760 151.223 228.435 1.00 259.70 ? 50  TYR A CB    1 
ATOM   400   C  CG    . TYR A 1 50  ? 190.587 151.877 227.088 1.00 259.70 ? 50  TYR A CG    1 
ATOM   401   C  CD1   . TYR A 1 50  ? 191.347 152.975 226.722 1.00 259.70 ? 50  TYR A CD1   1 
ATOM   402   C  CD2   . TYR A 1 50  ? 189.677 151.383 226.168 1.00 259.70 ? 50  TYR A CD2   1 
ATOM   403   C  CE1   . TYR A 1 50  ? 191.199 153.575 225.483 1.00 259.70 ? 50  TYR A CE1   1 
ATOM   404   C  CE2   . TYR A 1 50  ? 189.515 151.972 224.926 1.00 259.70 ? 50  TYR A CE2   1 
ATOM   405   C  CZ    . TYR A 1 50  ? 190.279 153.071 224.581 1.00 259.70 ? 50  TYR A CZ    1 
ATOM   406   O  OH    . TYR A 1 50  ? 190.124 153.654 223.357 1.00 259.70 ? 50  TYR A OH    1 
ATOM   407   N  N     . ARG A 1 51  ? 188.395 153.470 229.005 1.00 257.30 ? 51  ARG A N     1 
ATOM   408   C  CA    . ARG A 1 51  ? 186.956 153.847 228.955 1.00 257.30 ? 51  ARG A CA    1 
ATOM   409   C  C     . ARG A 1 51  ? 186.479 153.925 227.500 1.00 257.30 ? 51  ARG A C     1 
ATOM   410   O  O     . ARG A 1 51  ? 187.311 154.247 226.629 1.00 257.30 ? 51  ARG A O     1 
ATOM   411   C  CB    . ARG A 1 51  ? 186.727 155.175 229.681 1.00 257.30 ? 51  ARG A CB    1 
ATOM   412   C  CG    . ARG A 1 51  ? 185.265 155.589 229.762 1.00 257.30 ? 51  ARG A CG    1 
ATOM   413   C  CD    . ARG A 1 51  ? 185.065 156.855 230.569 1.00 257.30 ? 51  ARG A CD    1 
ATOM   414   N  NE    . ARG A 1 51  ? 183.664 157.242 230.611 1.00 257.30 ? 51  ARG A NE    1 
ATOM   415   C  CZ    . ARG A 1 51  ? 183.198 158.300 231.262 1.00 257.30 ? 51  ARG A CZ    1 
ATOM   416   N  NH1   . ARG A 1 51  ? 181.906 158.568 231.245 1.00 257.30 ? 51  ARG A NH1   1 
ATOM   417   N  NH2   . ARG A 1 51  ? 184.026 159.080 231.933 1.00 257.30 ? 51  ARG A NH2   1 
ATOM   418   N  N     . LEU A 1 52  ? 185.194 153.640 227.252 1.00 269.40 ? 52  LEU A N     1 
ATOM   419   C  CA    . LEU A 1 52  ? 184.632 153.720 225.896 1.00 269.40 ? 52  LEU A CA    1 
ATOM   420   C  C     . LEU A 1 52  ? 183.849 155.032 225.674 1.00 269.40 ? 52  LEU A C     1 
ATOM   421   O  O     . LEU A 1 52  ? 183.447 155.696 226.632 1.00 269.40 ? 52  LEU A O     1 
ATOM   422   C  CB    . LEU A 1 52  ? 183.743 152.486 225.632 1.00 269.40 ? 52  LEU A CB    1 
ATOM   423   C  CG    . LEU A 1 52  ? 184.360 151.118 225.996 1.00 269.40 ? 52  LEU A CG    1 
ATOM   424   C  CD1   . LEU A 1 52  ? 183.414 150.004 225.555 1.00 269.40 ? 52  LEU A CD1   1 
ATOM   425   C  CD2   . LEU A 1 52  ? 185.727 150.880 225.350 1.00 269.40 ? 52  LEU A CD2   1 
ATOM   426   N  N     . ASP A 1 53  ? 183.593 155.401 224.415 1.00 309.10 ? 53  ASP A N     1 
ATOM   427   C  CA    . ASP A 1 53  ? 182.753 156.559 224.059 1.00 309.10 ? 53  ASP A CA    1 
ATOM   428   C  C     . ASP A 1 53  ? 181.282 156.338 224.491 1.00 309.10 ? 53  ASP A C     1 
ATOM   429   O  O     . ASP A 1 53  ? 180.632 155.450 223.929 1.00 309.10 ? 53  ASP A O     1 
ATOM   430   C  CB    . ASP A 1 53  ? 182.834 156.789 222.537 1.00 309.10 ? 53  ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 53  ? 181.844 157.845 222.007 1.00 309.10 ? 53  ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 53  ? 181.360 158.694 222.791 1.00 309.10 ? 53  ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 53  ? 181.532 157.806 220.795 1.00 309.10 ? 53  ASP A OD2   1 
ATOM   434   N  N     . PRO A 1 54  ? 180.744 157.085 225.474 1.00 315.80 ? 54  PRO A N     1 
ATOM   435   C  CA    . PRO A 1 54  ? 179.432 156.815 226.058 1.00 315.80 ? 54  PRO A CA    1 
ATOM   436   C  C     . PRO A 1 54  ? 178.266 157.030 225.085 1.00 315.80 ? 54  PRO A C     1 
ATOM   437   O  O     . PRO A 1 54  ? 177.151 156.598 225.380 1.00 315.80 ? 54  PRO A O     1 
ATOM   438   C  CB    . PRO A 1 54  ? 179.329 157.747 227.269 1.00 315.80 ? 54  PRO A CB    1 
ATOM   439   C  CG    . PRO A 1 54  ? 180.229 158.919 226.893 1.00 315.80 ? 54  PRO A CG    1 
ATOM   440   C  CD    . PRO A 1 54  ? 181.359 158.224 226.140 1.00 315.80 ? 54  PRO A CD    1 
ATOM   441   N  N     . LYS A 1 55  ? 178.499 157.651 223.927 1.00 314.80 ? 55  LYS A N     1 
ATOM   442   C  CA    . LYS A 1 55  ? 177.494 157.765 222.855 1.00 314.80 ? 55  LYS A CA    1 
ATOM   443   C  C     . LYS A 1 55  ? 177.276 156.455 222.091 1.00 314.80 ? 55  LYS A C     1 
ATOM   444   O  O     . LYS A 1 55  ? 176.246 156.298 221.436 1.00 314.80 ? 55  LYS A O     1 
ATOM   445   C  CB    . LYS A 1 55  ? 177.914 158.866 221.878 1.00 314.80 ? 55  LYS A CB    1 
ATOM   446   C  CG    . LYS A 1 55  ? 178.056 160.242 222.548 1.00 314.80 ? 55  LYS A CG    1 
ATOM   447   C  CD    . LYS A 1 55  ? 178.249 161.362 221.517 1.00 314.80 ? 55  LYS A CD    1 
ATOM   448   C  CE    . LYS A 1 55  ? 179.515 161.169 220.674 1.00 314.80 ? 55  LYS A CE    1 
ATOM   449   N  NZ    . LYS A 1 55  ? 179.658 162.234 219.657 1.00 314.80 ? 55  LYS A NZ    1 
ATOM   450   N  N     . THR A 1 56  ? 178.237 155.535 222.135 1.00 311.90 ? 56  THR A N     1 
ATOM   451   C  CA    . THR A 1 56  ? 178.287 154.353 221.252 1.00 311.90 ? 56  THR A CA    1 
ATOM   452   C  C     . THR A 1 56  ? 178.585 153.050 221.984 1.00 311.90 ? 56  THR A C     1 
ATOM   453   O  O     . THR A 1 56  ? 178.066 152.002 221.603 1.00 311.90 ? 56  THR A O     1 
ATOM   454   C  CB    . THR A 1 56  ? 179.367 154.542 220.178 1.00 311.90 ? 56  THR A CB    1 
ATOM   455   O  OG1   . THR A 1 56  ? 180.616 154.814 220.766 1.00 311.90 ? 56  THR A OG1   1 
ATOM   456   C  CG2   . THR A 1 56  ? 179.076 155.693 219.226 1.00 311.90 ? 56  THR A CG2   1 
ATOM   457   N  N     . GLY A 1 57  ? 179.427 153.086 223.017 1.00 299.50 ? 57  GLY A N     1 
ATOM   458   C  CA    . GLY A 1 57  ? 180.056 151.900 223.600 1.00 299.50 ? 57  GLY A CA    1 
ATOM   459   C  C     . GLY A 1 57  ? 181.106 151.253 222.682 1.00 299.50 ? 57  GLY A C     1 
ATOM   460   O  O     . GLY A 1 57  ? 181.341 150.053 222.781 1.00 299.50 ? 57  GLY A O     1 
ATOM   461   N  N     . GLU A 1 58  ? 181.694 151.999 221.733 1.00 278.10 ? 58  GLU A N     1 
ATOM   462   C  CA    . GLU A 1 58  ? 182.590 151.430 220.723 1.00 278.10 ? 58  GLU A CA    1 
ATOM   463   C  C     . GLU A 1 58  ? 183.958 151.001 221.293 1.00 278.10 ? 58  GLU A C     1 
ATOM   464   O  O     . GLU A 1 58  ? 184.614 151.737 222.028 1.00 278.10 ? 58  GLU A O     1 
ATOM   465   C  CB    . GLU A 1 58  ? 182.733 152.401 219.537 1.00 278.10 ? 58  GLU A CB    1 
ATOM   466   C  CG    . GLU A 1 58  ? 183.332 151.745 218.286 1.00 278.10 ? 58  GLU A CG    1 
ATOM   467   C  CD    . GLU A 1 58  ? 182.513 150.544 217.775 1.00 278.10 ? 58  GLU A CD    1 
ATOM   468   O  OE1   . GLU A 1 58  ? 181.263 150.579 217.835 1.00 278.10 ? 58  GLU A OE1   1 
ATOM   469   O  OE2   . GLU A 1 58  ? 183.118 149.554 217.314 1.00 278.10 ? 58  GLU A OE2   1 
ATOM   470   N  N     . LEU A 1 59  ? 184.381 149.790 220.938 1.00 265.50 ? 59  LEU A N     1 
ATOM   471   C  CA    . LEU A 1 59  ? 185.507 149.061 221.529 1.00 265.50 ? 59  LEU A CA    1 
ATOM   472   C  C     . LEU A 1 59  ? 186.832 149.305 220.764 1.00 265.50 ? 59  LEU A C     1 
ATOM   473   O  O     . LEU A 1 59  ? 186.799 149.574 219.557 1.00 265.50 ? 59  LEU A O     1 
ATOM   474   C  CB    . LEU A 1 59  ? 185.145 147.563 221.561 1.00 265.50 ? 59  LEU A CB    1 
ATOM   475   C  CG    . LEU A 1 59  ? 184.083 147.208 222.620 1.00 265.50 ? 59  LEU A CG    1 
ATOM   476   C  CD1   . LEU A 1 59  ? 183.349 145.916 222.266 1.00 265.50 ? 59  LEU A CD1   1 
ATOM   477   C  CD2   . LEU A 1 59  ? 184.735 147.016 223.989 1.00 265.50 ? 59  LEU A CD2   1 
ATOM   478   N  N     . PRO A 1 60  ? 188.056 149.156 221.360 1.00 250.90 ? 60  PRO A N     1 
ATOM   479   C  CA    . PRO A 1 60  ? 189.307 149.300 220.581 1.00 250.90 ? 60  PRO A CA    1 
ATOM   480   C  C     . PRO A 1 60  ? 189.561 148.174 219.563 1.00 250.90 ? 60  PRO A C     1 
ATOM   481   O  O     . PRO A 1 60  ? 188.914 147.146 219.651 1.00 250.90 ? 60  PRO A O     1 
ATOM   482   C  CB    . PRO A 1 60  ? 190.431 149.328 221.628 1.00 250.90 ? 60  PRO A CB    1 
ATOM   483   C  CG    . PRO A 1 60  ? 189.871 148.542 222.780 1.00 250.90 ? 60  PRO A CG    1 
ATOM   484   C  CD    . PRO A 1 60  ? 188.403 148.905 222.789 1.00 250.90 ? 60  PRO A CD    1 
ATOM   485   N  N     . HIS A 1 61  ? 190.453 148.433 218.596 1.00 250.30 ? 61  HIS A N     1 
ATOM   486   C  CA    . HIS A 1 61  ? 190.754 147.451 217.517 1.00 250.30 ? 61  HIS A CA    1 
ATOM   487   C  C     . HIS A 1 61  ? 191.319 146.167 218.119 1.00 250.30 ? 61  HIS A C     1 
ATOM   488   O  O     . HIS A 1 61  ? 192.211 146.264 218.966 1.00 250.30 ? 61  HIS A O     1 
ATOM   489   C  CB    . HIS A 1 61  ? 191.780 148.041 216.543 1.00 250.30 ? 61  HIS A CB    1 
ATOM   490   C  CG    . HIS A 1 61  ? 191.345 149.310 215.895 1.00 250.30 ? 61  HIS A CG    1 
ATOM   491   N  ND1   . HIS A 1 61  ? 190.483 149.330 214.818 1.00 250.30 ? 61  HIS A ND1   1 
ATOM   492   C  CD2   . HIS A 1 61  ? 191.652 150.597 216.160 1.00 250.30 ? 61  HIS A CD2   1 
ATOM   493   C  CE1   . HIS A 1 61  ? 190.277 150.578 214.446 1.00 250.30 ? 61  HIS A CE1   1 
ATOM   494   N  NE2   . HIS A 1 61  ? 190.984 151.374 215.256 1.00 250.30 ? 61  HIS A NE2   1 
ATOM   495   N  N     . LEU A 1 62  ? 190.838 145.013 217.660 1.00 256.40 ? 62  LEU A N     1 
ATOM   496   C  CA    . LEU A 1 62  ? 191.295 143.728 218.243 1.00 256.40 ? 62  LEU A CA    1 
ATOM   497   C  C     . LEU A 1 62  ? 192.623 143.307 217.603 1.00 256.40 ? 62  LEU A C     1 
ATOM   498   O  O     . LEU A 1 62  ? 192.773 143.497 216.392 1.00 256.40 ? 62  LEU A O     1 
ATOM   499   C  CB    . LEU A 1 62  ? 190.195 142.680 218.056 1.00 256.40 ? 62  LEU A CB    1 
ATOM   500   C  CG    . LEU A 1 62  ? 190.532 141.271 218.539 1.00 256.40 ? 62  LEU A CG    1 
ATOM   501   C  CD1   . LEU A 1 62  ? 190.769 141.269 220.039 1.00 256.40 ? 62  LEU A CD1   1 
ATOM   502   C  CD2   . LEU A 1 62  ? 189.426 140.291 218.182 1.00 256.40 ? 62  LEU A CD2   1 
ATOM   503   N  N     . ARG A 1 63  ? 193.545 142.755 218.389 1.00 243.30 ? 63  ARG A N     1 
ATOM   504   C  CA    . ARG A 1 63  ? 194.876 142.334 217.915 1.00 243.30 ? 63  ARG A CA    1 
ATOM   505   C  C     . ARG A 1 63  ? 194.804 140.947 217.261 1.00 243.30 ? 63  ARG A C     1 
ATOM   506   O  O     . ARG A 1 63  ? 194.190 140.027 217.800 1.00 243.30 ? 63  ARG A O     1 
ATOM   507   C  CB    . ARG A 1 63  ? 195.875 142.407 219.089 1.00 243.30 ? 63  ARG A CB    1 
ATOM   508   C  CG    . ARG A 1 63  ? 197.230 141.729 218.821 1.00 243.30 ? 63  ARG A CG    1 
ATOM   509   C  CD    . ARG A 1 63  ? 198.246 142.050 219.922 1.00 243.30 ? 63  ARG A CD    1 
ATOM   510   N  NE    . ARG A 1 63  ? 199.376 141.096 219.929 1.00 243.30 ? 63  ARG A NE    1 
ATOM   511   C  CZ    . ARG A 1 63  ? 200.393 141.109 220.773 1.00 243.30 ? 63  ARG A CZ    1 
ATOM   512   N  NH1   . ARG A 1 63  ? 201.287 140.169 220.746 1.00 243.30 ? 63  ARG A NH1   1 
ATOM   513   N  NH2   . ARG A 1 63  ? 200.527 142.035 221.674 1.00 243.30 ? 63  ARG A NH2   1 
ATOM   514   N  N     . ASN A 1 64  ? 195.465 140.793 216.110 1.00 243.20 ? 64  ASN A N     1 
ATOM   515   C  CA    . ASN A 1 64  ? 195.607 139.507 215.417 1.00 243.20 ? 64  ASN A CA    1 
ATOM   516   C  C     . ASN A 1 64  ? 196.406 138.483 216.256 1.00 243.20 ? 64  ASN A C     1 
ATOM   517   O  O     . ASN A 1 64  ? 197.354 138.883 216.942 1.00 243.20 ? 64  ASN A O     1 
ATOM   518   C  CB    . ASN A 1 64  ? 196.280 139.733 214.050 1.00 243.20 ? 64  ASN A CB    1 
ATOM   519   C  CG    . ASN A 1 64  ? 195.314 140.287 213.025 1.00 243.20 ? 64  ASN A CG    1 
ATOM   520   O  OD1   . ASN A 1 64  ? 194.456 139.576 212.532 1.00 243.20 ? 64  ASN A OD1   1 
ATOM   521   N  ND2   . ASN A 1 64  ? 195.406 141.548 212.672 1.00 243.20 ? 64  ASN A ND2   1 
ATOM   522   N  N     . PRO A 1 65  ? 196.088 137.174 216.178 1.00 239.70 ? 65  PRO A N     1 
ATOM   523   C  CA    . PRO A 1 65  ? 196.892 136.121 216.799 1.00 239.70 ? 65  PRO A CA    1 
ATOM   524   C  C     . PRO A 1 65  ? 198.360 136.172 216.359 1.00 239.70 ? 65  PRO A C     1 
ATOM   525   O  O     . PRO A 1 65  ? 198.659 136.410 215.187 1.00 239.70 ? 65  PRO A O     1 
ATOM   526   C  CB    . PRO A 1 65  ? 196.235 134.796 216.394 1.00 239.70 ? 65  PRO A CB    1 
ATOM   527   C  CG    . PRO A 1 65  ? 194.781 135.189 216.141 1.00 239.70 ? 65  PRO A CG    1 
ATOM   528   C  CD    . PRO A 1 65  ? 194.905 136.594 215.557 1.00 239.70 ? 65  PRO A CD    1 
ATOM   529   N  N     . ASP A 1 66  ? 199.282 135.891 217.284 1.00 258.40 ? 66  ASP A N     1 
ATOM   530   C  CA    . ASP A 1 66  ? 200.736 135.996 217.058 1.00 258.40 ? 66  ASP A CA    1 
ATOM   531   C  C     . ASP A 1 66  ? 201.260 135.066 215.937 1.00 258.40 ? 66  ASP A C     1 
ATOM   532   O  O     . ASP A 1 66  ? 202.328 135.310 215.376 1.00 258.40 ? 66  ASP A O     1 
ATOM   533   C  CB    . ASP A 1 66  ? 201.485 135.734 218.378 1.00 258.40 ? 66  ASP A CB    1 
ATOM   534   C  CG    . ASP A 1 66  ? 201.174 136.729 219.514 1.00 258.40 ? 66  ASP A CG    1 
ATOM   535   O  OD1   . ASP A 1 66  ? 200.781 137.892 219.247 1.00 258.40 ? 66  ASP A OD1   1 
ATOM   536   O  OD2   . ASP A 1 66  ? 201.355 136.359 220.698 1.00 258.40 ? 66  ASP A OD2   1 
ATOM   537   N  N     . ILE A 1 67  ? 200.489 134.034 215.567 1.00 247.90 ? 67  ILE A N     1 
ATOM   538   C  CA    . ILE A 1 67  ? 200.754 133.133 214.434 1.00 247.90 ? 67  ILE A CA    1 
ATOM   539   C  C     . ILE A 1 67  ? 200.649 133.863 213.078 1.00 247.90 ? 67  ILE A C     1 
ATOM   540   O  O     . ILE A 1 67  ? 201.428 133.586 212.165 1.00 247.90 ? 67  ILE A O     1 
ATOM   541   C  CB    . ILE A 1 67  ? 199.782 131.923 214.487 1.00 247.90 ? 67  ILE A CB    1 
ATOM   542   C  CG1   . ILE A 1 67  ? 199.846 131.168 215.841 1.00 247.90 ? 67  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A 1 67  ? 200.078 130.923 213.354 1.00 247.90 ? 67  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A 1 67  ? 198.719 131.562 216.808 1.00 247.90 ? 67  ILE A CD1   1 
ATOM   545   N  N     . LEU A 1 68  ? 199.702 134.802 212.939 1.00 256.70 ? 68  LEU A N     1 
ATOM   546   C  CA    . LEU A 1 68  ? 199.449 135.546 211.693 1.00 256.70 ? 68  LEU A CA    1 
ATOM   547   C  C     . LEU A 1 68  ? 200.392 136.749 211.496 1.00 256.70 ? 68  LEU A C     1 
ATOM   548   O  O     . LEU A 1 68  ? 200.504 137.272 210.386 1.00 256.70 ? 68  LEU A O     1 
ATOM   549   C  CB    . LEU A 1 68  ? 197.982 136.019 211.650 1.00 256.70 ? 68  LEU A CB    1 
ATOM   550   C  CG    . LEU A 1 68  ? 196.905 134.938 211.858 1.00 256.70 ? 68  LEU A CG    1 
ATOM   551   C  CD1   . LEU A 1 68  ? 195.523 135.557 211.637 1.00 256.70 ? 68  LEU A CD1   1 
ATOM   552   C  CD2   . LEU A 1 68  ? 197.050 133.761 210.891 1.00 256.70 ? 68  LEU A CD2   1 
ATOM   553   N  N     . VAL A 1 69  ? 201.064 137.197 212.561 1.00 255.80 ? 69  VAL A N     1 
ATOM   554   C  CA    . VAL A 1 69  ? 201.992 138.339 212.537 1.00 255.80 ? 69  VAL A CA    1 
ATOM   555   C  C     . VAL A 1 69  ? 203.190 138.058 211.616 1.00 255.80 ? 69  VAL A C     1 
ATOM   556   O  O     . VAL A 1 69  ? 203.818 137.001 211.694 1.00 255.80 ? 69  VAL A O     1 
ATOM   557   C  CB    . VAL A 1 69  ? 202.446 138.701 213.966 1.00 255.80 ? 69  VAL A CB    1 
ATOM   558   C  CG1   . VAL A 1 69  ? 203.515 139.801 213.995 1.00 255.80 ? 69  VAL A CG1   1 
ATOM   559   C  CG2   . VAL A 1 69  ? 201.260 139.193 214.809 1.00 255.80 ? 69  VAL A CG2   1 
ATOM   560   N  N     . GLY A 1 70  ? 203.520 139.025 210.757 1.00 253.40 ? 70  GLY A N     1 
ATOM   561   C  CA    . GLY A 1 70  ? 204.646 138.967 209.819 1.00 253.40 ? 70  GLY A CA    1 
ATOM   562   C  C     . GLY A 1 70  ? 204.345 138.288 208.475 1.00 253.40 ? 70  GLY A C     1 
ATOM   563   O  O     . GLY A 1 70  ? 205.286 137.939 207.760 1.00 253.40 ? 70  GLY A O     1 
ATOM   564   N  N     . GLU A 1 71  ? 203.075 138.099 208.108 1.00 272.40 ? 71  GLU A N     1 
ATOM   565   C  CA    . GLU A 1 71  ? 202.659 137.489 206.830 1.00 272.40 ? 71  GLU A CA    1 
ATOM   566   C  C     . GLU A 1 71  ? 203.103 138.262 205.567 1.00 272.40 ? 71  GLU A C     1 
ATOM   567   O  O     . GLU A 1 71  ? 203.331 139.472 205.596 1.00 272.40 ? 71  GLU A O     1 
ATOM   568   C  CB    . GLU A 1 71  ? 201.130 137.281 206.817 1.00 272.40 ? 71  GLU A CB    1 
ATOM   569   C  CG    . GLU A 1 71  ? 200.673 136.245 207.857 1.00 272.40 ? 71  GLU A CG    1 
ATOM   570   C  CD    . GLU A 1 71  ? 201.150 134.804 207.554 1.00 272.40 ? 71  GLU A CD    1 
ATOM   571   O  OE1   . GLU A 1 71  ? 201.303 134.427 206.365 1.00 272.40 ? 71  GLU A OE1   1 
ATOM   572   O  OE2   . GLU A 1 71  ? 201.388 134.042 208.521 1.00 272.40 ? 71  GLU A OE2   1 
ATOM   573   N  N     . ASN A 1 72  ? 203.213 137.544 204.440 1.00 249.20 ? 72  ASN A N     1 
ATOM   574   C  CA    . ASN A 1 72  ? 203.677 138.070 203.145 1.00 249.20 ? 72  ASN A CA    1 
ATOM   575   C  C     . ASN A 1 72  ? 202.692 139.037 202.458 1.00 249.20 ? 72  ASN A C     1 
ATOM   576   O  O     . ASN A 1 72  ? 203.119 139.859 201.645 1.00 249.20 ? 72  ASN A O     1 
ATOM   577   C  CB    . ASN A 1 72  ? 203.999 136.884 202.208 1.00 249.20 ? 72  ASN A CB    1 
ATOM   578   C  CG    . ASN A 1 72  ? 205.374 136.270 202.416 1.00 249.20 ? 72  ASN A CG    1 
ATOM   579   O  OD1   . ASN A 1 72  ? 206.283 136.870 202.975 1.00 249.20 ? 72  ASN A OD1   1 
ATOM   580   N  ND2   . ASN A 1 72  ? 205.595 135.082 201.906 1.00 249.20 ? 72  ASN A ND2   1 
ATOM   581   N  N     . ASP A 1 73  ? 201.400 138.957 202.776 1.00 246.80 ? 73  ASP A N     1 
ATOM   582   C  CA    . ASP A 1 73  ? 200.350 139.861 202.293 1.00 246.80 ? 73  ASP A CA    1 
ATOM   583   C  C     . ASP A 1 73  ? 199.375 140.156 203.441 1.00 246.80 ? 73  ASP A C     1 
ATOM   584   O  O     . ASP A 1 73  ? 198.885 139.229 204.095 1.00 246.80 ? 73  ASP A O     1 
ATOM   585   C  CB    . ASP A 1 73  ? 199.651 139.243 201.067 1.00 246.80 ? 73  ASP A CB    1 
ATOM   586   C  CG    . ASP A 1 73  ? 198.755 140.213 200.267 1.00 246.80 ? 73  ASP A CG    1 
ATOM   587   O  OD1   . ASP A 1 73  ? 198.503 141.357 200.710 1.00 246.80 ? 73  ASP A OD1   1 
ATOM   588   O  OD2   . ASP A 1 73  ? 198.327 139.825 199.154 1.00 246.80 ? 73  ASP A OD2   1 
ATOM   589   N  N     . LEU A 1 74  ? 199.106 141.434 203.721 1.00 250.40 ? 74  LEU A N     1 
ATOM   590   C  CA    . LEU A 1 74  ? 198.304 141.859 204.880 1.00 250.40 ? 74  LEU A CA    1 
ATOM   591   C  C     . LEU A 1 74  ? 196.853 141.334 204.831 1.00 250.40 ? 74  LEU A C     1 
ATOM   592   O  O     . LEU A 1 74  ? 196.208 141.222 205.873 1.00 250.40 ? 74  LEU A O     1 
ATOM   593   C  CB    . LEU A 1 74  ? 198.319 143.397 204.990 1.00 250.40 ? 74  LEU A CB    1 
ATOM   594   C  CG    . LEU A 1 74  ? 199.562 144.077 205.601 1.00 250.40 ? 74  LEU A CG    1 
ATOM   595   C  CD1   . LEU A 1 74  ? 199.793 143.681 207.057 1.00 250.40 ? 74  LEU A CD1   1 
ATOM   596   C  CD2   . LEU A 1 74  ? 200.860 143.829 204.838 1.00 250.40 ? 74  LEU A CD2   1 
ATOM   597   N  N     . THR A 1 75  ? 196.353 140.942 203.655 1.00 250.20 ? 75  THR A N     1 
ATOM   598   C  CA    . THR A 1 75  ? 195.041 140.291 203.477 1.00 250.20 ? 75  THR A CA    1 
ATOM   599   C  C     . THR A 1 75  ? 194.911 138.947 204.212 1.00 250.20 ? 75  THR A C     1 
ATOM   600   O  O     . THR A 1 75  ? 193.790 138.497 204.460 1.00 250.20 ? 75  THR A O     1 
ATOM   601   C  CB    . THR A 1 75  ? 194.753 140.051 201.985 1.00 250.20 ? 75  THR A CB    1 
ATOM   602   O  OG1   . THR A 1 75  ? 195.707 139.159 201.448 1.00 250.20 ? 75  THR A OG1   1 
ATOM   603   C  CG2   . THR A 1 75  ? 194.780 141.336 201.159 1.00 250.20 ? 75  THR A CG2   1 
ATOM   604   N  N     . ALA A 1 76  ? 196.024 138.305 204.594 1.00 245.90 ? 76  ALA A N     1 
ATOM   605   C  CA    . ALA A 1 76  ? 196.046 137.047 205.348 1.00 245.90 ? 76  ALA A CA    1 
ATOM   606   C  C     . ALA A 1 76  ? 195.655 137.192 206.839 1.00 245.90 ? 76  ALA A C     1 
ATOM   607   O  O     . ALA A 1 76  ? 195.396 136.187 207.507 1.00 245.90 ? 76  ALA A O     1 
ATOM   608   C  CB    . ALA A 1 76  ? 197.448 136.440 205.208 1.00 245.90 ? 76  ALA A CB    1 
ATOM   609   N  N     . LEU A 1 77  ? 195.621 138.418 207.375 1.00 245.00 ? 77  LEU A N     1 
ATOM   610   C  CA    . LEU A 1 77  ? 195.232 138.708 208.761 1.00 245.00 ? 77  LEU A CA    1 
ATOM   611   C  C     . LEU A 1 77  ? 193.727 138.474 209.016 1.00 245.00 ? 77  LEU A C     1 
ATOM   612   O  O     . LEU A 1 77  ? 192.899 138.590 208.109 1.00 245.00 ? 77  LEU A O     1 
ATOM   613   C  CB    . LEU A 1 77  ? 195.622 140.156 209.103 1.00 245.00 ? 77  LEU A CB    1 
ATOM   614   C  CG    . LEU A 1 77  ? 197.128 140.477 209.032 1.00 245.00 ? 77  LEU A CG    1 
ATOM   615   C  CD1   . LEU A 1 77  ? 197.329 141.970 209.275 1.00 245.00 ? 77  LEU A CD1   1 
ATOM   616   C  CD2   . LEU A 1 77  ? 197.940 139.709 210.075 1.00 245.00 ? 77  LEU A CD2   1 
ATOM   617   N  N     . SER A 1 78  ? 193.375 138.193 210.274 1.00 237.70 ? 78  SER A N     1 
ATOM   618   C  CA    . SER A 1 78  ? 191.942 138.012 210.634 1.00 237.70 ? 78  SER A CA    1 
ATOM   619   C  C     . SER A 1 78  ? 191.291 139.384 210.846 1.00 237.70 ? 78  SER A C     1 
ATOM   620   O  O     . SER A 1 78  ? 190.082 139.511 210.572 1.00 237.70 ? 78  SER A O     1 
ATOM   621   C  CB    . SER A 1 78  ? 191.805 137.145 211.859 1.00 237.70 ? 78  SER A CB    1 
ATOM   622   O  OG    . SER A 1 78  ? 192.389 137.772 212.990 1.00 237.70 ? 78  SER A OG    1 
ATOM   623   N  N     . TYR A 1 79  ? 192.067 140.370 211.307 1.00 241.30 ? 79  TYR A N     1 
ATOM   624   C  CA    . TYR A 1 79  ? 191.522 141.725 211.586 1.00 241.30 ? 79  TYR A CA    1 
ATOM   625   C  C     . TYR A 1 79  ? 192.222 142.747 210.686 1.00 241.30 ? 79  TYR A C     1 
ATOM   626   O  O     . TYR A 1 79  ? 193.466 142.730 210.624 1.00 241.30 ? 79  TYR A O     1 
ATOM   627   C  CB    . TYR A 1 79  ? 191.717 142.084 213.061 1.00 241.30 ? 79  TYR A CB    1 
ATOM   628   C  CG    . TYR A 1 79  ? 190.967 141.210 214.034 1.00 241.30 ? 79  TYR A CG    1 
ATOM   629   C  CD1   . TYR A 1 79  ? 189.662 140.820 213.787 1.00 241.30 ? 79  TYR A CD1   1 
ATOM   630   C  CD2   . TYR A 1 79  ? 191.560 140.773 215.206 1.00 241.30 ? 79  TYR A CD2   1 
ATOM   631   C  CE1   . TYR A 1 79  ? 188.967 140.017 214.675 1.00 241.30 ? 79  TYR A CE1   1 
ATOM   632   C  CE2   . TYR A 1 79  ? 190.880 139.972 216.108 1.00 241.30 ? 79  TYR A CE2   1 
ATOM   633   C  CZ    . TYR A 1 79  ? 189.578 139.593 215.842 1.00 241.30 ? 79  TYR A CZ    1 
ATOM   634   O  OH    . TYR A 1 79  ? 188.898 138.804 216.724 1.00 241.30 ? 79  TYR A OH    1 
ATOM   635   N  N     . LEU A 1 80  ? 191.466 143.633 210.039 1.00 234.80 ? 80  LEU A N     1 
ATOM   636   C  CA    . LEU A 1 80  ? 191.962 144.517 208.986 1.00 234.80 ? 80  LEU A CA    1 
ATOM   637   C  C     . LEU A 1 80  ? 191.799 145.993 209.397 1.00 234.80 ? 80  LEU A C     1 
ATOM   638   O  O     . LEU A 1 80  ? 190.745 146.596 209.195 1.00 234.80 ? 80  LEU A O     1 
ATOM   639   C  CB    . LEU A 1 80  ? 191.243 144.160 207.663 1.00 234.80 ? 80  LEU A CB    1 
ATOM   640   C  CG    . LEU A 1 80  ? 191.300 142.674 207.248 1.00 234.80 ? 80  LEU A CG    1 
ATOM   641   C  CD1   . LEU A 1 80  ? 190.562 142.480 205.927 1.00 234.80 ? 80  LEU A CD1   1 
ATOM   642   C  CD2   . LEU A 1 80  ? 192.728 142.159 207.066 1.00 234.80 ? 80  LEU A CD2   1 
ATOM   643   N  N     . HIS A 1 81  ? 192.838 146.565 210.012 1.00 222.70 ? 81  HIS A N     1 
ATOM   644   C  CA    . HIS A 1 81  ? 192.849 147.929 210.552 1.00 222.70 ? 81  HIS A CA    1 
ATOM   645   C  C     . HIS A 1 81  ? 194.264 148.523 210.663 1.00 222.70 ? 81  HIS A C     1 
ATOM   646   O  O     . HIS A 1 81  ? 195.282 147.835 210.581 1.00 222.70 ? 81  HIS A O     1 
ATOM   647   C  CB    . HIS A 1 81  ? 192.136 147.948 211.915 1.00 222.70 ? 81  HIS A CB    1 
ATOM   648   C  CG    . HIS A 1 81  ? 192.735 146.977 212.892 1.00 222.70 ? 81  HIS A CG    1 
ATOM   649   N  ND1   . HIS A 1 81  ? 194.009 147.081 213.446 1.00 222.70 ? 81  HIS A ND1   1 
ATOM   650   C  CD2   . HIS A 1 81  ? 192.126 145.859 213.360 1.00 222.70 ? 81  HIS A CD2   1 
ATOM   651   C  CE1   . HIS A 1 81  ? 194.120 146.032 214.265 1.00 222.70 ? 81  HIS A CE1   1 
ATOM   652   N  NE2   . HIS A 1 81  ? 193.014 145.274 214.225 1.00 222.70 ? 81  HIS A NE2   1 
ATOM   653   N  N     . GLU A 1 82  ? 194.315 149.841 210.839 1.00 204.80 ? 82  GLU A N     1 
ATOM   654   C  CA    . GLU A 1 82  ? 195.540 150.637 210.961 1.00 204.80 ? 82  GLU A CA    1 
ATOM   655   C  C     . GLU A 1 82  ? 196.587 150.076 211.942 1.00 204.80 ? 82  GLU A C     1 
ATOM   656   O  O     . GLU A 1 82  ? 197.730 149.886 211.518 1.00 204.80 ? 82  GLU A O     1 
ATOM   657   C  CB    . GLU A 1 82  ? 195.110 152.065 211.311 1.00 204.80 ? 82  GLU A CB    1 
ATOM   658   C  CG    . GLU A 1 82  ? 196.236 152.969 211.827 1.00 204.80 ? 82  GLU A CG    1 
ATOM   659   C  CD    . GLU A 1 82  ? 195.684 154.322 212.289 1.00 204.80 ? 82  GLU A CD    1 
ATOM   660   O  OE1   . GLU A 1 82  ? 194.552 154.391 212.805 1.00 204.80 ? 82  GLU A OE1   1 
ATOM   661   O  OE2   . GLU A 1 82  ? 196.361 155.347 212.079 1.00 204.80 ? 82  GLU A OE2   1 
ATOM   662   N  N     . PRO A 1 83  ? 196.258 149.788 213.218 1.00 210.10 ? 83  PRO A N     1 
ATOM   663   C  CA    . PRO A 1 83  ? 197.237 149.227 214.140 1.00 210.10 ? 83  PRO A CA    1 
ATOM   664   C  C     . PRO A 1 83  ? 197.874 147.943 213.612 1.00 210.10 ? 83  PRO A C     1 
ATOM   665   O  O     . PRO A 1 83  ? 199.088 147.777 213.698 1.00 210.10 ? 83  PRO A O     1 
ATOM   666   C  CB    . PRO A 1 83  ? 196.500 148.960 215.451 1.00 210.10 ? 83  PRO A CB    1 
ATOM   667   C  CG    . PRO A 1 83  ? 195.107 149.574 215.315 1.00 210.10 ? 83  PRO A CG    1 
ATOM   668   C  CD    . PRO A 1 83  ? 195.031 150.148 213.910 1.00 210.10 ? 83  PRO A CD    1 
ATOM   669   N  N     . ALA A 1 84  ? 197.077 147.045 213.022 1.00 202.40 ? 84  ALA A N     1 
ATOM   670   C  CA    . ALA A 1 84  ? 197.585 145.777 212.523 1.00 202.40 ? 84  ALA A CA    1 
ATOM   671   C  C     . ALA A 1 84  ? 198.614 145.974 211.417 1.00 202.40 ? 84  ALA A C     1 
ATOM   672   O  O     . ALA A 1 84  ? 199.712 145.415 211.473 1.00 202.40 ? 84  ALA A O     1 
ATOM   673   C  CB    . ALA A 1 84  ? 196.418 144.921 212.016 1.00 202.40 ? 84  ALA A CB    1 
ATOM   674   N  N     . VAL A 1 85  ? 198.265 146.755 210.395 1.00 209.40 ? 85  VAL A N     1 
ATOM   675   C  CA    . VAL A 1 85  ? 199.141 146.902 209.216 1.00 209.40 ? 85  VAL A CA    1 
ATOM   676   C  C     . VAL A 1 85  ? 200.427 147.662 209.566 1.00 209.40 ? 85  VAL A C     1 
ATOM   677   O  O     . VAL A 1 85  ? 201.501 147.291 209.093 1.00 209.40 ? 85  VAL A O     1 
ATOM   678   C  CB    . VAL A 1 85  ? 198.409 147.512 208.001 1.00 209.40 ? 85  VAL A CB    1 
ATOM   679   C  CG1   . VAL A 1 85  ? 197.103 146.761 207.699 1.00 209.40 ? 85  VAL A CG1   1 
ATOM   680   C  CG2   . VAL A 1 85  ? 198.085 148.996 208.171 1.00 209.40 ? 85  VAL A CG2   1 
ATOM   681   N  N     . LEU A 1 86  ? 200.333 148.627 210.487 1.00 192.10 ? 86  LEU A N     1 
ATOM   682   C  CA    . LEU A 1 86  ? 201.542 149.361 210.949 1.00 192.10 ? 86  LEU A CA    1 
ATOM   683   C  C     . LEU A 1 86  ? 202.428 148.384 211.727 1.00 192.10 ? 86  LEU A C     1 
ATOM   684   O  O     . LEU A 1 86  ? 203.635 148.340 211.440 1.00 192.10 ? 86  LEU A O     1 
ATOM   685   C  CB    . LEU A 1 86  ? 201.091 150.533 211.828 1.00 192.10 ? 86  LEU A CB    1 
ATOM   686   C  CG    . LEU A 1 86  ? 202.167 151.197 212.687 1.00 192.10 ? 86  LEU A CG    1 
ATOM   687   C  CD1   . LEU A 1 86  ? 203.086 152.059 211.837 1.00 192.10 ? 86  LEU A CD1   1 
ATOM   688   C  CD2   . LEU A 1 86  ? 201.533 152.030 213.791 1.00 192.10 ? 86  LEU A CD2   1 
ATOM   689   N  N     . HIS A 1 87  ? 201.838 147.607 212.641 1.00 197.80 ? 87  HIS A N     1 
ATOM   690   C  CA    . HIS A 1 87  ? 202.616 146.667 213.494 1.00 197.80 ? 87  HIS A CA    1 
ATOM   691   C  C     . HIS A 1 87  ? 203.317 145.605 212.637 1.00 197.80 ? 87  HIS A C     1 
ATOM   692   O  O     . HIS A 1 87  ? 204.509 145.359 212.878 1.00 197.80 ? 87  HIS A O     1 
ATOM   693   C  CB    . HIS A 1 87  ? 201.691 146.051 214.550 1.00 197.80 ? 87  HIS A CB    1 
ATOM   694   C  CG    . HIS A 1 87  ? 202.298 144.929 215.319 1.00 197.80 ? 87  HIS A CG    1 
ATOM   695   N  ND1   . HIS A 1 87  ? 201.952 143.611 215.097 1.00 197.80 ? 87  HIS A ND1   1 
ATOM   696   C  CD2   . HIS A 1 87  ? 203.212 144.921 216.313 1.00 197.80 ? 87  HIS A CD2   1 
ATOM   697   C  CE1   . HIS A 1 87  ? 202.633 142.837 215.917 1.00 197.80 ? 87  HIS A CE1   1 
ATOM   698   N  NE2   . HIS A 1 87  ? 203.411 143.617 216.675 1.00 197.80 ? 87  HIS A NE2   1 
ATOM   699   N  N     . ASN A 1 88  ? 202.599 144.981 211.700 1.00 193.20 ? 88  ASN A N     1 
ATOM   700   C  CA    . ASN A 1 88  ? 203.192 143.972 210.816 1.00 193.20 ? 88  ASN A CA    1 
ATOM   701   C  C     . ASN A 1 88  ? 204.402 144.515 210.032 1.00 193.20 ? 88  ASN A C     1 
ATOM   702   O  O     . ASN A 1 88  ? 205.436 143.846 209.971 1.00 193.20 ? 88  ASN A O     1 
ATOM   703   C  CB    . ASN A 1 88  ? 202.104 143.414 209.886 1.00 193.20 ? 88  ASN A CB    1 
ATOM   704   C  CG    . ASN A 1 88  ? 201.314 142.301 210.549 1.00 193.20 ? 88  ASN A CG    1 
ATOM   705   O  OD1   . ASN A 1 88  ? 201.647 141.134 210.435 1.00 193.20 ? 88  ASN A OD1   1 
ATOM   706   N  ND2   . ASN A 1 88  ? 200.269 142.608 211.275 1.00 193.20 ? 88  ASN A ND2   1 
ATOM   707   N  N     . LEU A 1 89  ? 204.315 145.734 209.483 1.00 209.00 ? 89  LEU A N     1 
ATOM   708   C  CA    . LEU A 1 89  ? 205.450 146.389 208.814 1.00 209.00 ? 89  LEU A CA    1 
ATOM   709   C  C     . LEU A 1 89  ? 206.575 146.755 209.803 1.00 209.00 ? 89  LEU A C     1 
ATOM   710   O  O     . LEU A 1 89  ? 207.750 146.550 209.491 1.00 209.00 ? 89  LEU A O     1 
ATOM   711   C  CB    . LEU A 1 89  ? 204.954 147.627 208.042 1.00 209.00 ? 89  LEU A CB    1 
ATOM   712   C  CG    . LEU A 1 89  ? 204.038 147.313 206.839 1.00 209.00 ? 89  LEU A CG    1 
ATOM   713   C  CD1   . LEU A 1 89  ? 203.458 148.615 206.285 1.00 209.00 ? 89  LEU A CD1   1 
ATOM   714   C  CD2   . LEU A 1 89  ? 204.782 146.604 205.703 1.00 209.00 ? 89  LEU A CD2   1 
ATOM   715   N  N     . ARG A 1 90  ? 206.223 147.225 211.011 1.00 195.70 ? 90  ARG A N     1 
ATOM   716   C  CA    . ARG A 1 90  ? 207.156 147.544 212.108 1.00 195.70 ? 90  ARG A CA    1 
ATOM   717   C  C     . ARG A 1 90  ? 208.018 146.333 212.475 1.00 195.70 ? 90  ARG A C     1 
ATOM   718   O  O     . ARG A 1 90  ? 209.242 146.417 212.393 1.00 195.70 ? 90  ARG A O     1 
ATOM   719   C  CB    . ARG A 1 90  ? 206.352 148.072 213.317 1.00 195.70 ? 90  ARG A CB    1 
ATOM   720   C  CG    . ARG A 1 90  ? 207.202 148.560 214.503 1.00 195.70 ? 90  ARG A CG    1 
ATOM   721   C  CD    . ARG A 1 90  ? 206.397 148.601 215.815 1.00 195.70 ? 90  ARG A CD    1 
ATOM   722   N  NE    . ARG A 1 90  ? 205.189 149.455 215.747 1.00 195.70 ? 90  ARG A NE    1 
ATOM   723   C  CZ    . ARG A 1 90  ? 204.331 149.674 216.732 1.00 195.70 ? 90  ARG A CZ    1 
ATOM   724   N  NH1   . ARG A 1 90  ? 203.317 150.477 216.572 1.00 195.70 ? 90  ARG A NH1   1 
ATOM   725   N  NH2   . ARG A 1 90  ? 204.452 149.107 217.899 1.00 195.70 ? 90  ARG A NH2   1 
ATOM   726   N  N     . VAL A 1 91  ? 207.388 145.216 212.852 1.00 196.70 ? 91  VAL A N     1 
ATOM   727   C  CA    . VAL A 1 91  ? 208.179 144.033 213.311 1.00 196.70 ? 91  VAL A CA    1 
ATOM   728   C  C     . VAL A 1 91  ? 209.033 143.497 212.155 1.00 196.70 ? 91  VAL A C     1 
ATOM   729   O  O     . VAL A 1 91  ? 210.144 143.019 212.427 1.00 196.70 ? 91  VAL A O     1 
ATOM   730   C  CB    . VAL A 1 91  ? 207.301 142.942 213.956 1.00 196.70 ? 91  VAL A CB    1 
ATOM   731   C  CG1   . VAL A 1 91  ? 206.629 143.441 215.224 1.00 196.70 ? 91  VAL A CG1   1 
ATOM   732   C  CG2   . VAL A 1 91  ? 206.276 142.361 212.996 1.00 196.70 ? 91  VAL A CG2   1 
ATOM   733   N  N     . ARG A 1 92  ? 208.550 143.599 210.914 1.00 202.10 ? 92  ARG A N     1 
ATOM   734   C  CA    . ARG A 1 92  ? 209.300 143.018 209.768 1.00 202.10 ? 92  ARG A CA    1 
ATOM   735   C  C     . ARG A 1 92  ? 210.593 143.810 209.561 1.00 202.10 ? 92  ARG A C     1 
ATOM   736   O  O     . ARG A 1 92  ? 211.668 143.189 209.523 1.00 202.10 ? 92  ARG A O     1 
ATOM   737   C  CB    . ARG A 1 92  ? 208.443 143.020 208.500 1.00 202.10 ? 92  ARG A CB    1 
ATOM   738   C  CG    . ARG A 1 92  ? 207.684 141.721 208.276 1.00 202.10 ? 92  ARG A CG    1 
ATOM   739   C  CD    . ARG A 1 92  ? 206.621 141.838 207.203 1.00 202.10 ? 92  ARG A CD    1 
ATOM   740   N  NE    . ARG A 1 92  ? 206.319 140.535 206.631 1.00 202.10 ? 92  ARG A NE    1 
ATOM   741   C  CZ    . ARG A 1 92  ? 206.764 140.102 205.458 1.00 202.10 ? 92  ARG A CZ    1 
ATOM   742   N  NH1   . ARG A 1 92  ? 206.442 138.895 205.036 1.00 202.10 ? 92  ARG A NH1   1 
ATOM   743   N  NH2   . ARG A 1 92  ? 207.537 140.873 204.713 1.00 202.10 ? 92  ARG A NH2   1 
ATOM   744   N  N     . PHE A 1 93  ? 210.514 145.123 209.464 1.00 216.80 ? 93  PHE A N     1 
ATOM   745   C  CA    . PHE A 1 93  ? 211.697 145.919 209.190 1.00 216.80 ? 93  PHE A CA    1 
ATOM   746   C  C     . PHE A 1 93  ? 212.723 145.861 210.324 1.00 216.80 ? 93  PHE A C     1 
ATOM   747   O  O     . PHE A 1 93  ? 213.921 145.781 210.069 1.00 216.80 ? 93  PHE A O     1 
ATOM   748   C  CB    . PHE A 1 93  ? 211.229 147.343 208.948 1.00 216.80 ? 93  PHE A CB    1 
ATOM   749   C  CG    . PHE A 1 93  ? 212.351 148.261 208.550 1.00 216.80 ? 93  PHE A CG    1 
ATOM   750   C  CD1   . PHE A 1 93  ? 212.849 148.221 207.241 1.00 216.80 ? 93  PHE A CD1   1 
ATOM   751   C  CD2   . PHE A 1 93  ? 212.852 149.190 209.471 1.00 216.80 ? 93  PHE A CD2   1 
ATOM   752   C  CE1   . PHE A 1 93  ? 213.803 149.161 206.826 1.00 216.80 ? 93  PHE A CE1   1 
ATOM   753   C  CE2   . PHE A 1 93  ? 213.762 150.162 209.044 1.00 216.80 ? 93  PHE A CE2   1 
ATOM   754   C  CZ    . PHE A 1 93  ? 214.244 150.151 207.728 1.00 216.80 ? 93  PHE A CZ    1 
ATOM   755   N  N     . ILE A 1 94  ? 212.251 145.858 211.570 1.00 200.00 ? 94  ILE A N     1 
ATOM   756   C  CA    . ILE A 1 94  ? 213.122 145.844 212.744 1.00 200.00 ? 94  ILE A CA    1 
ATOM   757   C  C     . ILE A 1 94  ? 213.739 144.453 212.964 1.00 200.00 ? 94  ILE A C     1 
ATOM   758   O  O     . ILE A 1 94  ? 214.954 144.344 213.107 1.00 200.00 ? 94  ILE A O     1 
ATOM   759   C  CB    . ILE A 1 94  ? 212.351 146.361 213.973 1.00 200.00 ? 94  ILE A CB    1 
ATOM   760   C  CG1   . ILE A 1 94  ? 211.877 147.821 213.759 1.00 200.00 ? 94  ILE A CG1   1 
ATOM   761   C  CG2   . ILE A 1 94  ? 213.220 146.262 215.241 1.00 200.00 ? 94  ILE A CG2   1 
ATOM   762   C  CD1   . ILE A 1 94  ? 210.943 148.306 214.874 1.00 200.00 ? 94  ILE A CD1   1 
ATOM   763   N  N     . ASP A 1 95  ? 212.937 143.386 212.984 1.00 212.20 ? 95  ASP A N     1 
ATOM   764   C  CA    . ASP A 1 95  ? 213.415 142.023 213.250 1.00 212.20 ? 95  ASP A CA    1 
ATOM   765   C  C     . ASP A 1 95  ? 213.862 141.307 211.966 1.00 212.20 ? 95  ASP A C     1 
ATOM   766   O  O     . ASP A 1 95  ? 215.048 141.111 211.714 1.00 212.20 ? 95  ASP A O     1 
ATOM   767   C  CB    . ASP A 1 95  ? 212.323 141.226 213.999 1.00 212.20 ? 95  ASP A CB    1 
ATOM   768   C  CG    . ASP A 1 95  ? 212.730 139.792 214.362 1.00 212.20 ? 95  ASP A CG    1 
ATOM   769   O  OD1   . ASP A 1 95  ? 213.931 139.466 214.339 1.00 212.20 ? 95  ASP A OD1   1 
ATOM   770   O  OD2   . ASP A 1 95  ? 211.838 138.979 214.671 1.00 212.20 ? 95  ASP A OD2   1 
ATOM   771   N  N     . SER A 1 96  ? 212.897 140.923 211.130 1.00 196.20 ? 96  SER A N     1 
ATOM   772   C  CA    . SER A 1 96  ? 213.112 140.015 209.997 1.00 196.20 ? 96  SER A CA    1 
ATOM   773   C  C     . SER A 1 96  ? 213.974 140.594 208.866 1.00 196.20 ? 96  SER A C     1 
ATOM   774   O  O     . SER A 1 96  ? 214.397 139.854 207.977 1.00 196.20 ? 96  SER A O     1 
ATOM   775   C  CB    . SER A 1 96  ? 211.749 139.616 209.437 1.00 196.20 ? 96  SER A CB    1 
ATOM   776   O  OG    . SER A 1 96  ? 211.189 140.704 208.736 1.00 196.20 ? 96  SER A OG    1 
ATOM   777   N  N     . LYS A 1 97  ? 214.181 141.918 208.851 1.00 193.30 ? 97  LYS A N     1 
ATOM   778   C  CA    . LYS A 1 97  ? 214.812 142.682 207.761 1.00 193.30 ? 97  LYS A CA    1 
ATOM   779   C  C     . LYS A 1 97  ? 214.095 142.542 206.405 1.00 193.30 ? 97  LYS A C     1 
ATOM   780   O  O     . LYS A 1 97  ? 214.650 142.863 205.357 1.00 193.30 ? 97  LYS A O     1 
ATOM   781   C  CB    . LYS A 1 97  ? 216.331 142.395 207.723 1.00 193.30 ? 97  LYS A CB    1 
ATOM   782   C  CG    . LYS A 1 97  ? 217.140 143.398 208.548 1.00 193.30 ? 97  LYS A CG    1 
ATOM   783   C  CD    . LYS A 1 97  ? 216.892 143.393 210.056 1.00 193.30 ? 97  LYS A CD    1 
ATOM   784   C  CE    . LYS A 1 97  ? 217.685 144.553 210.665 1.00 193.30 ? 97  LYS A CE    1 
ATOM   785   N  NZ    . LYS A 1 97  ? 217.620 144.562 212.144 1.00 193.30 ? 97  LYS A NZ    1 
ATOM   786   N  N     . LEU A 1 98  ? 212.833 142.109 206.409 1.00 223.00 ? 98  LEU A N     1 
ATOM   787   C  CA    . LEU A 1 98  ? 211.997 141.977 205.215 1.00 223.00 ? 98  LEU A CA    1 
ATOM   788   C  C     . LEU A 1 98  ? 211.427 143.332 204.784 1.00 223.00 ? 98  LEU A C     1 
ATOM   789   O  O     . LEU A 1 98  ? 210.290 143.675 205.109 1.00 223.00 ? 98  LEU A O     1 
ATOM   790   C  CB    . LEU A 1 98  ? 210.893 140.926 205.466 1.00 223.00 ? 98  LEU A CB    1 
ATOM   791   C  CG    . LEU A 1 98  ? 211.395 139.495 205.703 1.00 223.00 ? 98  LEU A CG    1 
ATOM   792   C  CD1   . LEU A 1 98  ? 210.213 138.593 206.057 1.00 223.00 ? 98  LEU A CD1   1 
ATOM   793   C  CD2   . LEU A 1 98  ? 212.088 138.912 204.472 1.00 223.00 ? 98  LEU A CD2   1 
ATOM   794   N  N     . ILE A 1 99  ? 212.205 144.101 204.026 1.00 222.30 ? 99  ILE A N     1 
ATOM   795   C  CA    . ILE A 1 99  ? 211.829 145.418 203.475 1.00 222.30 ? 99  ILE A CA    1 
ATOM   796   C  C     . ILE A 1 99  ? 210.698 145.402 202.433 1.00 222.30 ? 99  ILE A C     1 
ATOM   797   O  O     . ILE A 1 99  ? 210.345 146.452 201.905 1.00 222.30 ? 99  ILE A O     1 
ATOM   798   C  CB    . ILE A 1 99  ? 213.053 146.099 202.838 1.00 222.30 ? 99  ILE A CB    1 
ATOM   799   C  CG1   . ILE A 1 99  ? 213.663 145.220 201.733 1.00 222.30 ? 99  ILE A CG1   1 
ATOM   800   C  CG2   . ILE A 1 99  ? 214.097 146.490 203.882 1.00 222.30 ? 99  ILE A CG2   1 
ATOM   801   C  CD1   . ILE A 1 99  ? 214.186 146.059 200.580 1.00 222.30 ? 99  ILE A CD1   1 
ATOM   802   N  N     . TYR A 1 100 ? 210.172 144.234 202.062 1.00 217.40 ? 100 TYR A N     1 
ATOM   803   C  CA    . TYR A 1 100 ? 209.123 144.076 201.052 1.00 217.40 ? 100 TYR A CA    1 
ATOM   804   C  C     . TYR A 1 100 ? 207.915 143.331 201.614 1.00 217.40 ? 100 TYR A C     1 
ATOM   805   O  O     . TYR A 1 100 ? 208.076 142.206 202.088 1.00 217.40 ? 100 TYR A O     1 
ATOM   806   C  CB    . TYR A 1 100 ? 209.671 143.277 199.869 1.00 217.40 ? 100 TYR A CB    1 
ATOM   807   C  CG    . TYR A 1 100 ? 210.776 143.935 199.082 1.00 217.40 ? 100 TYR A CG    1 
ATOM   808   C  CD1   . TYR A 1 100 ? 210.529 145.136 198.396 1.00 217.40 ? 100 TYR A CD1   1 
ATOM   809   C  CD2   . TYR A 1 100 ? 212.031 143.314 198.989 1.00 217.40 ? 100 TYR A CD2   1 
ATOM   810   C  CE1   . TYR A 1 100 ? 211.543 145.710 197.611 1.00 217.40 ? 100 TYR A CE1   1 
ATOM   811   C  CE2   . TYR A 1 100 ? 213.030 143.855 198.157 1.00 217.40 ? 100 TYR A CE2   1 
ATOM   812   C  CZ    . TYR A 1 100 ? 212.783 145.055 197.458 1.00 217.40 ? 100 TYR A CZ    1 
ATOM   813   O  OH    . TYR A 1 100 ? 213.720 145.581 196.626 1.00 217.40 ? 100 TYR A OH    1 
ATOM   814   N  N     . THR A 1 101 ? 206.709 143.894 201.499 1.00 222.90 ? 101 THR A N     1 
ATOM   815   C  CA    . THR A 1 101 ? 205.466 143.180 201.906 1.00 222.90 ? 101 THR A CA    1 
ATOM   816   C  C     . THR A 1 101 ? 204.371 143.503 200.884 1.00 222.90 ? 101 THR A C     1 
ATOM   817   O  O     . THR A 1 101 ? 204.447 144.583 200.283 1.00 222.90 ? 101 THR A O     1 
ATOM   818   C  CB    . THR A 1 101 ? 205.034 143.554 203.330 1.00 222.90 ? 101 THR A CB    1 
ATOM   819   O  OG1   . THR A 1 101 ? 206.065 143.184 204.248 1.00 222.90 ? 101 THR A OG1   1 
ATOM   820   C  CG2   . THR A 1 101 ? 203.739 142.892 203.744 1.00 222.90 ? 101 THR A CG2   1 
ATOM   821   N  N     . TYR A 1 102 ? 203.390 142.615 200.698 1.00 223.30 ? 102 TYR A N     1 
ATOM   822   C  CA    . TYR A 1 102 ? 202.370 142.845 199.641 1.00 223.30 ? 102 TYR A CA    1 
ATOM   823   C  C     . TYR A 1 102 ? 201.078 143.427 200.218 1.00 223.30 ? 102 TYR A C     1 
ATOM   824   O  O     . TYR A 1 102 ? 200.795 143.182 201.405 1.00 223.30 ? 102 TYR A O     1 
ATOM   825   C  CB    . TYR A 1 102 ? 202.052 141.548 198.892 1.00 223.30 ? 102 TYR A CB    1 
ATOM   826   C  CG    . TYR A 1 102 ? 202.917 141.277 197.688 1.00 223.30 ? 102 TYR A CG    1 
ATOM   827   C  CD1   . TYR A 1 102 ? 203.184 142.271 196.763 1.00 223.30 ? 102 TYR A CD1   1 
ATOM   828   C  CD2   . TYR A 1 102 ? 203.461 140.023 197.467 1.00 223.30 ? 102 TYR A CD2   1 
ATOM   829   C  CE1   . TYR A 1 102 ? 203.979 142.030 195.654 1.00 223.30 ? 102 TYR A CE1   1 
ATOM   830   C  CE2   . TYR A 1 102 ? 204.260 139.765 196.365 1.00 223.30 ? 102 TYR A CE2   1 
ATOM   831   C  CZ    . TYR A 1 102 ? 204.524 140.774 195.458 1.00 223.30 ? 102 TYR A CZ    1 
ATOM   832   O  OH    . TYR A 1 102 ? 205.307 140.532 194.367 1.00 223.30 ? 102 TYR A OH    1 
ATOM   833   N  N     . CYS A 1 103 ? 200.343 144.198 199.414 1.00 238.00 ? 103 CYS A N     1 
ATOM   834   C  CA    . CYS A 1 103 ? 199.012 144.739 199.807 1.00 238.00 ? 103 CYS A CA    1 
ATOM   835   C  C     . CYS A 1 103 ? 198.147 144.491 198.576 1.00 238.00 ? 103 CYS A C     1 
ATOM   836   O  O     . CYS A 1 103 ? 197.787 145.476 197.904 1.00 238.00 ? 103 CYS A O     1 
ATOM   837   C  CB    . CYS A 1 103 ? 199.095 146.233 200.087 1.00 238.00 ? 103 CYS A CB    1 
ATOM   838   S  SG    . CYS A 1 103 ? 199.993 146.619 201.611 1.00 238.00 ? 103 CYS A SG    1 
ATOM   839   N  N     . GLY A 1 104 ? 197.829 143.225 198.295 1.00 241.10 ? 104 GLY A N     1 
ATOM   840   C  CA    . GLY A 1 104 ? 197.163 142.874 197.036 1.00 241.10 ? 104 GLY A CA    1 
ATOM   841   C  C     . GLY A 1 104 ? 198.002 143.251 195.804 1.00 241.10 ? 104 GLY A C     1 
ATOM   842   O  O     . GLY A 1 104 ? 199.150 142.823 195.678 1.00 241.10 ? 104 GLY A O     1 
ATOM   843   N  N     . ILE A 1 105 ? 197.436 144.061 194.896 1.00 249.30 ? 105 ILE A N     1 
ATOM   844   C  CA    . ILE A 1 105 ? 198.127 144.570 193.692 1.00 249.30 ? 105 ILE A CA    1 
ATOM   845   C  C     . ILE A 1 105 ? 199.346 145.453 194.024 1.00 249.30 ? 105 ILE A C     1 
ATOM   846   O  O     . ILE A 1 105 ? 200.322 145.472 193.271 1.00 249.30 ? 105 ILE A O     1 
ATOM   847   C  CB    . ILE A 1 105 ? 197.122 145.310 192.770 1.00 249.30 ? 105 ILE A CB    1 
ATOM   848   C  CG1   . ILE A 1 105 ? 197.779 145.657 191.411 1.00 249.30 ? 105 ILE A CG1   1 
ATOM   849   C  CG2   . ILE A 1 105 ? 196.536 146.580 193.423 1.00 249.30 ? 105 ILE A CG2   1 
ATOM   850   C  CD1   . ILE A 1 105 ? 196.793 146.129 190.333 1.00 249.30 ? 105 ILE A CD1   1 
ATOM   851   N  N     . VAL A 1 106 ? 199.309 146.171 195.153 1.00 240.20 ? 106 VAL A N     1 
ATOM   852   C  CA    . VAL A 1 106 ? 200.420 147.001 195.638 1.00 240.20 ? 106 VAL A CA    1 
ATOM   853   C  C     . VAL A 1 106 ? 201.522 146.136 196.254 1.00 240.20 ? 106 VAL A C     1 
ATOM   854   O  O     . VAL A 1 106 ? 201.255 145.294 197.111 1.00 240.20 ? 106 VAL A O     1 
ATOM   855   C  CB    . VAL A 1 106 ? 199.903 148.055 196.640 1.00 240.20 ? 106 VAL A CB    1 
ATOM   856   C  CG1   . VAL A 1 106 ? 201.004 148.896 197.298 1.00 240.20 ? 106 VAL A CG1   1 
ATOM   857   C  CG2   . VAL A 1 106 ? 198.952 149.022 195.927 1.00 240.20 ? 106 VAL A CG2   1 
ATOM   858   N  N     . LEU A 1 107 ? 202.779 146.465 195.927 1.00 226.10 ? 107 LEU A N     1 
ATOM   859   C  CA    . LEU A 1 107 ? 203.917 145.862 196.671 1.00 226.10 ? 107 LEU A CA    1 
ATOM   860   C  C     . LEU A 1 107 ? 204.383 147.006 197.579 1.00 226.10 ? 107 LEU A C     1 
ATOM   861   O  O     . LEU A 1 107 ? 204.587 148.110 197.056 1.00 226.10 ? 107 LEU A O     1 
ATOM   862   C  CB    . LEU A 1 107 ? 205.052 145.457 195.725 1.00 226.10 ? 107 LEU A CB    1 
ATOM   863   C  CG    . LEU A 1 107 ? 206.426 145.338 196.392 1.00 226.10 ? 107 LEU A CG    1 
ATOM   864   C  CD1   . LEU A 1 107 ? 206.575 144.032 197.157 1.00 226.10 ? 107 LEU A CD1   1 
ATOM   865   C  CD2   . LEU A 1 107 ? 207.551 145.499 195.388 1.00 226.10 ? 107 LEU A CD2   1 
ATOM   866   N  N     . VAL A 1 108 ? 204.473 146.792 198.890 1.00 223.80 ? 108 VAL A N     1 
ATOM   867   C  CA    . VAL A 1 108 ? 205.008 147.864 199.781 1.00 223.80 ? 108 VAL A CA    1 
ATOM   868   C  C     . VAL A 1 108 ? 206.535 147.732 199.843 1.00 223.80 ? 108 VAL A C     1 
ATOM   869   O  O     . VAL A 1 108 ? 207.023 146.586 199.922 1.00 223.80 ? 108 VAL A O     1 
ATOM   870   C  CB    . VAL A 1 108 ? 204.324 147.854 201.164 1.00 223.80 ? 108 VAL A CB    1 
ATOM   871   C  CG1   . VAL A 1 108 ? 204.929 148.854 202.135 1.00 223.80 ? 108 VAL A CG1   1 
ATOM   872   C  CG2   . VAL A 1 108 ? 202.825 148.079 201.040 1.00 223.80 ? 108 VAL A CG2   1 
ATOM   873   N  N     . ALA A 1 109 ? 207.255 148.855 199.753 1.00 217.20 ? 109 ALA A N     1 
ATOM   874   C  CA    . ALA A 1 109 ? 208.716 148.841 199.767 1.00 217.20 ? 109 ALA A CA    1 
ATOM   875   C  C     . ALA A 1 109 ? 209.260 149.832 200.807 1.00 217.20 ? 109 ALA A C     1 
ATOM   876   O  O     . ALA A 1 109 ? 208.819 150.981 200.864 1.00 217.20 ? 109 ALA A O     1 
ATOM   877   C  CB    . ALA A 1 109 ? 209.219 149.161 198.355 1.00 217.20 ? 109 ALA A CB    1 
ATOM   878   N  N     . ILE A 1 110 ? 210.218 149.400 201.627 1.00 213.80 ? 110 ILE A N     1 
ATOM   879   C  CA    . ILE A 1 110 ? 210.790 150.179 202.735 1.00 213.80 ? 110 ILE A CA    1 
ATOM   880   C  C     . ILE A 1 110 ? 212.265 150.517 202.450 1.00 213.80 ? 110 ILE A C     1 
ATOM   881   O  O     . ILE A 1 110 ? 213.009 149.647 201.999 1.00 213.80 ? 110 ILE A O     1 
ATOM   882   C  CB    . ILE A 1 110 ? 210.644 149.401 204.068 1.00 213.80 ? 110 ILE A CB    1 
ATOM   883   C  CG1   . ILE A 1 110 ? 209.280 148.708 204.314 1.00 213.80 ? 110 ILE A CG1   1 
ATOM   884   C  CG2   . ILE A 1 110 ? 210.953 150.348 205.232 1.00 213.80 ? 110 ILE A CG2   1 
ATOM   885   C  CD1   . ILE A 1 110 ? 208.053 149.628 204.360 1.00 213.80 ? 110 ILE A CD1   1 
ATOM   886   N  N     . ASN A 1 111 ? 212.725 151.746 202.724 1.00 204.00 ? 111 ASN A N     1 
ATOM   887   C  CA    . ASN A 1 111 ? 214.153 152.094 202.604 1.00 204.00 ? 111 ASN A CA    1 
ATOM   888   C  C     . ASN A 1 111 ? 214.976 151.578 203.816 1.00 204.00 ? 111 ASN A C     1 
ATOM   889   O  O     . ASN A 1 111 ? 214.761 152.071 204.925 1.00 204.00 ? 111 ASN A O     1 
ATOM   890   C  CB    . ASN A 1 111 ? 214.307 153.619 202.419 1.00 204.00 ? 111 ASN A CB    1 
ATOM   891   C  CG    . ASN A 1 111 ? 215.731 154.030 202.057 1.00 204.00 ? 111 ASN A CG    1 
ATOM   892   O  OD1   . ASN A 1 111 ? 216.684 153.269 202.152 1.00 204.00 ? 111 ASN A OD1   1 
ATOM   893   N  ND2   . ASN A 1 111 ? 215.933 155.241 201.598 1.00 204.00 ? 111 ASN A ND2   1 
ATOM   894   N  N     . PRO A 1 112 ? 215.937 150.619 203.678 1.00 204.30 ? 112 PRO A N     1 
ATOM   895   C  CA    . PRO A 1 112 ? 216.737 150.181 204.828 1.00 204.30 ? 112 PRO A CA    1 
ATOM   896   C  C     . PRO A 1 112 ? 217.935 151.075 205.166 1.00 204.30 ? 112 PRO A C     1 
ATOM   897   O  O     . PRO A 1 112 ? 218.567 150.790 206.171 1.00 204.30 ? 112 PRO A O     1 
ATOM   898   C  CB    . PRO A 1 112 ? 217.300 148.837 204.354 1.00 204.30 ? 112 PRO A CB    1 
ATOM   899   C  CG    . PRO A 1 112 ? 217.544 149.045 202.894 1.00 204.30 ? 112 PRO A CG    1 
ATOM   900   C  CD    . PRO A 1 112 ? 216.333 149.837 202.470 1.00 204.30 ? 112 PRO A CD    1 
ATOM   901   N  N     . TYR A 1 113 ? 218.199 152.106 204.350 1.00 193.50 ? 113 TYR A N     1 
ATOM   902   C  CA    . TYR A 1 113 ? 219.393 152.978 204.532 1.00 193.50 ? 113 TYR A CA    1 
ATOM   903   C  C     . TYR A 1 113 ? 220.642 152.093 204.531 1.00 193.50 ? 113 TYR A C     1 
ATOM   904   O  O     . TYR A 1 113 ? 221.603 152.418 205.257 1.00 193.50 ? 113 TYR A O     1 
ATOM   905   C  CB    . TYR A 1 113 ? 219.248 153.886 205.757 1.00 193.50 ? 113 TYR A CB    1 
ATOM   906   C  CG    . TYR A 1 113 ? 217.969 154.681 205.780 1.00 193.50 ? 113 TYR A CG    1 
ATOM   907   C  CD1   . TYR A 1 113 ? 217.777 155.740 204.910 1.00 193.50 ? 113 TYR A CD1   1 
ATOM   908   C  CD2   . TYR A 1 113 ? 216.943 154.363 206.652 1.00 193.50 ? 113 TYR A CD2   1 
ATOM   909   C  CE1   . TYR A 1 113 ? 216.603 156.471 204.915 1.00 193.50 ? 113 TYR A CE1   1 
ATOM   910   C  CE2   . TYR A 1 113 ? 215.766 155.091 206.678 1.00 193.50 ? 113 TYR A CE2   1 
ATOM   911   C  CZ    . TYR A 1 113 ? 215.595 156.146 205.803 1.00 193.50 ? 113 TYR A CZ    1 
ATOM   912   O  OH    . TYR A 1 113 ? 214.439 156.866 205.810 1.00 193.50 ? 113 TYR A OH    1 
ATOM   913   N  N     . GLU A 1 114 ? 220.619 151.021 203.731 1.00 189.10 ? 114 GLU A N     1 
ATOM   914   C  CA    . GLU A 1 114 ? 221.764 150.073 203.660 1.00 189.10 ? 114 GLU A CA    1 
ATOM   915   C  C     . GLU A 1 114 ? 221.641 149.252 202.372 1.00 189.10 ? 114 GLU A C     1 
ATOM   916   O  O     . GLU A 1 114 ? 220.602 148.600 202.200 1.00 189.10 ? 114 GLU A O     1 
ATOM   917   C  CB    . GLU A 1 114 ? 221.724 149.123 204.859 1.00 189.10 ? 114 GLU A CB    1 
ATOM   918   C  CG    . GLU A 1 114 ? 221.930 149.819 206.190 1.00 189.10 ? 114 GLU A CG    1 
ATOM   919   C  CD    . GLU A 1 114 ? 223.238 150.584 206.301 1.00 189.10 ? 114 GLU A CD    1 
ATOM   920   O  OE1   . GLU A 1 114 ? 224.264 150.070 205.814 1.00 189.10 ? 114 GLU A OE1   1 
ATOM   921   O  OE2   . GLU A 1 114 ? 223.227 151.687 206.880 1.00 189.10 ? 114 GLU A OE2   1 
ATOM   922   N  N     . GLN A 1 115 ? 222.770 148.981 201.720 1.00 178.00 ? 115 GLN A N     1 
ATOM   923   C  CA    . GLN A 1 115 ? 222.889 147.781 200.893 1.00 178.00 ? 115 GLN A CA    1 
ATOM   924   C  C     . GLN A 1 115 ? 222.551 146.503 201.684 1.00 178.00 ? 115 GLN A C     1 
ATOM   925   O  O     . GLN A 1 115 ? 223.254 146.132 202.624 1.00 178.00 ? 115 GLN A O     1 
ATOM   926   C  CB    . GLN A 1 115 ? 224.299 147.655 200.304 1.00 178.00 ? 115 GLN A CB    1 
ATOM   927   C  CG    . GLN A 1 115 ? 224.677 148.851 199.425 1.00 178.00 ? 115 GLN A CG    1 
ATOM   928   C  CD    . GLN A 1 115 ? 225.896 148.592 198.547 1.00 178.00 ? 115 GLN A CD    1 
ATOM   929   O  OE1   . GLN A 1 115 ? 226.155 147.491 198.084 1.00 178.00 ? 115 GLN A OE1   1 
ATOM   930   N  NE2   . GLN A 1 115 ? 226.684 149.600 198.263 1.00 178.00 ? 115 GLN A NE2   1 
ATOM   931   N  N     . LEU A 1 116 ? 221.510 145.800 201.240 1.00 189.60 ? 116 LEU A N     1 
ATOM   932   C  CA    . LEU A 1 116 ? 221.313 144.367 201.443 1.00 189.60 ? 116 LEU A CA    1 
ATOM   933   C  C     . LEU A 1 116 ? 221.628 143.680 200.106 1.00 189.60 ? 116 LEU A C     1 
ATOM   934   O  O     . LEU A 1 116 ? 220.731 143.561 199.271 1.00 189.60 ? 116 LEU A O     1 
ATOM   935   C  CB    . LEU A 1 116 ? 219.867 144.082 201.885 1.00 189.60 ? 116 LEU A CB    1 
ATOM   936   C  CG    . LEU A 1 116 ? 219.487 144.550 203.297 1.00 189.60 ? 116 LEU A CG    1 
ATOM   937   C  CD1   . LEU A 1 116 ? 218.007 144.244 203.525 1.00 189.60 ? 116 LEU A CD1   1 
ATOM   938   C  CD2   . LEU A 1 116 ? 220.306 143.822 204.360 1.00 189.60 ? 116 LEU A CD2   1 
ATOM   939   N  N     . PRO A 1 117 ? 222.885 143.283 199.843 1.00 200.40 ? 117 PRO A N     1 
ATOM   940   C  CA    . PRO A 1 117 ? 223.326 142.752 198.550 1.00 200.40 ? 117 PRO A CA    1 
ATOM   941   C  C     . PRO A 1 117 ? 222.864 141.301 198.312 1.00 200.40 ? 117 PRO A C     1 
ATOM   942   O  O     . PRO A 1 117 ? 223.641 140.413 197.962 1.00 200.40 ? 117 PRO A O     1 
ATOM   943   C  CB    . PRO A 1 117 ? 224.843 142.958 198.545 1.00 200.40 ? 117 PRO A CB    1 
ATOM   944   C  CG    . PRO A 1 117 ? 225.203 142.779 200.014 1.00 200.40 ? 117 PRO A CG    1 
ATOM   945   C  CD    . PRO A 1 117 ? 224.031 143.444 200.723 1.00 200.40 ? 117 PRO A CD    1 
ATOM   946   N  N     . ILE A 1 118 ? 221.572 141.058 198.513 1.00 205.70 ? 118 ILE A N     1 
ATOM   947   C  CA    . ILE A 1 118 ? 220.883 139.782 198.307 1.00 205.70 ? 118 ILE A CA    1 
ATOM   948   C  C     . ILE A 1 118 ? 220.908 139.392 196.823 1.00 205.70 ? 118 ILE A C     1 
ATOM   949   O  O     . ILE A 1 118 ? 221.068 138.224 196.484 1.00 205.70 ? 118 ILE A O     1 
ATOM   950   C  CB    . ILE A 1 118 ? 219.434 139.932 198.835 1.00 205.70 ? 118 ILE A CB    1 
ATOM   951   C  CG1   . ILE A 1 118 ? 219.436 140.087 200.375 1.00 205.70 ? 118 ILE A CG1   1 
ATOM   952   C  CG2   . ILE A 1 118 ? 218.535 138.760 198.413 1.00 205.70 ? 118 ILE A CG2   1 
ATOM   953   C  CD1   . ILE A 1 118 ? 218.122 140.629 200.944 1.00 205.70 ? 118 ILE A CD1   1 
ATOM   954   N  N     . TYR A 1 119 ? 220.751 140.377 195.942 1.00 214.50 ? 119 TYR A N     1 
ATOM   955   C  CA    . TYR A 1 119 ? 220.532 140.200 194.513 1.00 214.50 ? 119 TYR A CA    1 
ATOM   956   C  C     . TYR A 1 119 ? 221.658 139.422 193.815 1.00 214.50 ? 119 TYR A C     1 
ATOM   957   O  O     . TYR A 1 119 ? 222.841 139.659 194.062 1.00 214.50 ? 119 TYR A O     1 
ATOM   958   C  CB    . TYR A 1 119 ? 220.339 141.592 193.898 1.00 214.50 ? 119 TYR A CB    1 
ATOM   959   C  CG    . TYR A 1 119 ? 219.337 142.489 194.620 1.00 214.50 ? 119 TYR A CG    1 
ATOM   960   C  CD1   . TYR A 1 119 ? 218.078 141.990 195.010 1.00 214.50 ? 119 TYR A CD1   1 
ATOM   961   C  CD2   . TYR A 1 119 ? 219.661 143.829 194.912 1.00 214.50 ? 119 TYR A CD2   1 
ATOM   962   C  CE1   . TYR A 1 119 ? 217.122 142.829 195.607 1.00 214.50 ? 119 TYR A CE1   1 
ATOM   963   C  CE2   . TYR A 1 119 ? 218.718 144.665 195.547 1.00 214.50 ? 119 TYR A CE2   1 
ATOM   964   C  CZ    . TYR A 1 119 ? 217.438 144.172 195.873 1.00 214.50 ? 119 TYR A CZ    1 
ATOM   965   O  OH    . TYR A 1 119 ? 216.513 144.965 196.475 1.00 214.50 ? 119 TYR A OH    1 
ATOM   966   N  N     . GLY A 1 120 ? 221.294 138.506 192.913 1.00 211.40 ? 120 GLY A N     1 
ATOM   967   C  CA    . GLY A 1 120 ? 222.229 137.669 192.169 1.00 211.40 ? 120 GLY A CA    1 
ATOM   968   C  C     . GLY A 1 120 ? 221.539 136.773 191.148 1.00 211.40 ? 120 GLY A C     1 
ATOM   969   O  O     . GLY A 1 120 ? 220.315 136.646 191.134 1.00 211.40 ? 120 GLY A O     1 
ATOM   970   N  N     . GLU A 1 121 ? 222.317 136.126 190.286 1.00 236.00 ? 121 GLU A N     1 
ATOM   971   C  CA    . GLU A 1 121 ? 221.797 135.312 189.183 1.00 236.00 ? 121 GLU A CA    1 
ATOM   972   C  C     . GLU A 1 121 ? 220.916 134.155 189.668 1.00 236.00 ? 121 GLU A C     1 
ATOM   973   O  O     . GLU A 1 121 ? 219.858 133.898 189.107 1.00 236.00 ? 121 GLU A O     1 
ATOM   974   C  CB    . GLU A 1 121 ? 222.977 134.782 188.359 1.00 236.00 ? 121 GLU A CB    1 
ATOM   975   C  CG    . GLU A 1 121 ? 222.559 134.000 187.106 1.00 236.00 ? 121 GLU A CG    1 
ATOM   976   C  CD    . GLU A 1 121 ? 221.799 134.843 186.069 1.00 236.00 ? 121 GLU A CD    1 
ATOM   977   O  OE1   . GLU A 1 121 ? 222.010 136.072 186.009 1.00 236.00 ? 121 GLU A OE1   1 
ATOM   978   O  OE2   . GLU A 1 121 ? 221.038 134.269 185.264 1.00 236.00 ? 121 GLU A OE2   1 
ATOM   979   N  N     . ASP A 1 122 ? 221.277 133.499 190.766 1.00 232.90 ? 122 ASP A N     1 
ATOM   980   C  CA    . ASP A 1 122 ? 220.413 132.468 191.343 1.00 232.90 ? 122 ASP A CA    1 
ATOM   981   C  C     . ASP A 1 122 ? 219.130 133.020 191.968 1.00 232.90 ? 122 ASP A C     1 
ATOM   982   O  O     . ASP A 1 122 ? 218.161 132.283 192.109 1.00 232.90 ? 122 ASP A O     1 
ATOM   983   C  CB    . ASP A 1 122 ? 221.197 131.578 192.308 1.00 232.90 ? 122 ASP A CB    1 
ATOM   984   C  CG    . ASP A 1 122 ? 222.142 130.621 191.572 1.00 232.90 ? 122 ASP A CG    1 
ATOM   985   O  OD1   . ASP A 1 122 ? 221.808 130.188 190.448 1.00 232.90 ? 122 ASP A OD1   1 
ATOM   986   O  OD2   . ASP A 1 122 ? 223.199 130.266 192.140 1.00 232.90 ? 122 ASP A OD2   1 
ATOM   987   N  N     . ILE A 1 123 ? 219.059 134.319 192.262 1.00 211.60 ? 123 ILE A N     1 
ATOM   988   C  CA    . ILE A 1 123 ? 217.795 134.973 192.613 1.00 211.60 ? 123 ILE A CA    1 
ATOM   989   C  C     . ILE A 1 123 ? 216.947 135.166 191.354 1.00 211.60 ? 123 ILE A C     1 
ATOM   990   O  O     . ILE A 1 123 ? 215.745 134.919 191.362 1.00 211.60 ? 123 ILE A O     1 
ATOM   991   C  CB    . ILE A 1 123 ? 218.026 136.309 193.345 1.00 211.60 ? 123 ILE A CB    1 
ATOM   992   C  CG1   . ILE A 1 123 ? 219.146 136.258 194.405 1.00 211.60 ? 123 ILE A CG1   1 
ATOM   993   C  CG2   . ILE A 1 123 ? 216.705 136.774 193.978 1.00 211.60 ? 123 ILE A CG2   1 
ATOM   994   C  CD1   . ILE A 1 123 ? 218.975 135.187 195.491 1.00 211.60 ? 123 ILE A CD1   1 
ATOM   995   N  N     . ILE A 1 124 ? 217.573 135.521 190.230 1.00 216.80 ? 124 ILE A N     1 
ATOM   996   C  CA    . ILE A 1 124 ? 216.882 135.545 188.938 1.00 216.80 ? 124 ILE A CA    1 
ATOM   997   C  C     . ILE A 1 124 ? 216.363 134.143 188.623 1.00 216.80 ? 124 ILE A C     1 
ATOM   998   O  O     . ILE A 1 124 ? 215.193 133.989 188.283 1.00 216.80 ? 124 ILE A O     1 
ATOM   999   C  CB    . ILE A 1 124 ? 217.775 136.126 187.819 1.00 216.80 ? 124 ILE A CB    1 
ATOM   1000  C  CG1   . ILE A 1 124 ? 218.139 137.593 188.149 1.00 216.80 ? 124 ILE A CG1   1 
ATOM   1001  C  CG2   . ILE A 1 124 ? 217.059 136.028 186.461 1.00 216.80 ? 124 ILE A CG2   1 
ATOM   1002  C  CD1   . ILE A 1 124 ? 219.226 138.205 187.263 1.00 216.80 ? 124 ILE A CD1   1 
ATOM   1003  N  N     . ASN A 1 125 ? 217.167 133.099 188.842 1.00 230.30 ? 125 ASN A N     1 
ATOM   1004  C  CA    . ASN A 1 125 ? 216.706 131.715 188.730 1.00 230.30 ? 125 ASN A CA    1 
ATOM   1005  C  C     . ASN A 1 125 ? 215.570 131.402 189.720 1.00 230.30 ? 125 ASN A C     1 
ATOM   1006  O  O     . ASN A 1 125 ? 214.635 130.701 189.353 1.00 230.30 ? 125 ASN A O     1 
ATOM   1007  C  CB    . ASN A 1 125 ? 217.876 130.726 188.901 1.00 230.30 ? 125 ASN A CB    1 
ATOM   1008  C  CG    . ASN A 1 125 ? 218.922 130.824 187.801 1.00 230.30 ? 125 ASN A CG    1 
ATOM   1009  O  OD1   . ASN A 1 125 ? 218.599 131.019 186.638 1.00 230.30 ? 125 ASN A OD1   1 
ATOM   1010  N  ND2   . ASN A 1 125 ? 220.190 130.657 188.092 1.00 230.30 ? 125 ASN A ND2   1 
ATOM   1011  N  N     . ALA A 1 126 ? 215.598 131.946 190.940 1.00 229.50 ? 126 ALA A N     1 
ATOM   1012  C  CA    . ALA A 1 126 ? 214.555 131.717 191.938 1.00 229.50 ? 126 ALA A CA    1 
ATOM   1013  C  C     . ALA A 1 126 ? 213.184 132.249 191.507 1.00 229.50 ? 126 ALA A C     1 
ATOM   1014  O  O     . ALA A 1 126 ? 212.177 131.592 191.756 1.00 229.50 ? 126 ALA A O     1 
ATOM   1015  C  CB    . ALA A 1 126 ? 214.973 132.342 193.274 1.00 229.50 ? 126 ALA A CB    1 
ATOM   1016  N  N     . TYR A 1 127 ? 213.135 133.410 190.848 1.00 230.40 ? 127 TYR A N     1 
ATOM   1017  C  CA    . TYR A 1 127 ? 211.885 134.013 190.365 1.00 230.40 ? 127 TYR A CA    1 
ATOM   1018  C  C     . TYR A 1 127 ? 211.513 133.633 188.929 1.00 230.40 ? 127 TYR A C     1 
ATOM   1019  O  O     . TYR A 1 127 ? 210.338 133.673 188.572 1.00 230.40 ? 127 TYR A O     1 
ATOM   1020  C  CB    . TYR A 1 127 ? 211.916 135.522 190.608 1.00 230.40 ? 127 TYR A CB    1 
ATOM   1021  C  CG    . TYR A 1 127 ? 211.643 135.774 192.075 1.00 230.40 ? 127 TYR A CG    1 
ATOM   1022  C  CD1   . TYR A 1 127 ? 212.687 135.682 193.013 1.00 230.40 ? 127 TYR A CD1   1 
ATOM   1023  C  CD2   . TYR A 1 127 ? 210.309 135.887 192.512 1.00 230.40 ? 127 TYR A CD2   1 
ATOM   1024  C  CE1   . TYR A 1 127 ? 212.399 135.669 194.389 1.00 230.40 ? 127 TYR A CE1   1 
ATOM   1025  C  CE2   . TYR A 1 127 ? 210.021 135.905 193.887 1.00 230.40 ? 127 TYR A CE2   1 
ATOM   1026  C  CZ    . TYR A 1 127 ? 211.064 135.776 194.828 1.00 230.40 ? 127 TYR A CZ    1 
ATOM   1027  O  OH    . TYR A 1 127 ? 210.776 135.711 196.149 1.00 230.40 ? 127 TYR A OH    1 
ATOM   1028  N  N     . SER A 1 128 ? 212.468 133.164 188.130 1.00 223.20 ? 128 SER A N     1 
ATOM   1029  C  CA    . SER A 1 128 ? 212.176 132.499 186.860 1.00 223.20 ? 128 SER A CA    1 
ATOM   1030  C  C     . SER A 1 128 ? 211.243 131.295 187.070 1.00 223.20 ? 128 SER A C     1 
ATOM   1031  O  O     . SER A 1 128 ? 211.392 130.544 188.034 1.00 223.20 ? 128 SER A O     1 
ATOM   1032  C  CB    . SER A 1 128 ? 213.475 132.032 186.195 1.00 223.20 ? 128 SER A CB    1 
ATOM   1033  O  OG    . SER A 1 128 ? 214.333 133.127 185.953 1.00 223.20 ? 128 SER A OG    1 
ATOM   1034  N  N     . GLY A 1 129 ? 210.269 131.104 186.178 1.00 233.50 ? 129 GLY A N     1 
ATOM   1035  C  CA    . GLY A 1 129 ? 209.363 129.942 186.178 1.00 233.50 ? 129 GLY A CA    1 
ATOM   1036  C  C     . GLY A 1 129 ? 208.271 129.908 187.261 1.00 233.50 ? 129 GLY A C     1 
ATOM   1037  O  O     . GLY A 1 129 ? 207.401 129.038 187.210 1.00 233.50 ? 129 GLY A O     1 
ATOM   1038  N  N     . GLN A 1 130 ? 208.272 130.839 188.219 1.00 243.20 ? 130 GLN A N     1 
ATOM   1039  C  CA    . GLN A 1 130 ? 207.284 130.901 189.307 1.00 243.20 ? 130 GLN A CA    1 
ATOM   1040  C  C     . GLN A 1 130 ? 205.888 131.326 188.834 1.00 243.20 ? 130 GLN A C     1 
ATOM   1041  O  O     . GLN A 1 130 ? 205.722 131.829 187.725 1.00 243.20 ? 130 GLN A O     1 
ATOM   1042  C  CB    . GLN A 1 130 ? 207.771 131.885 190.388 1.00 243.20 ? 130 GLN A CB    1 
ATOM   1043  C  CG    . GLN A 1 130 ? 209.087 131.483 191.059 1.00 243.20 ? 130 GLN A CG    1 
ATOM   1044  C  CD    . GLN A 1 130 ? 209.028 130.163 191.822 1.00 243.20 ? 130 GLN A CD    1 
ATOM   1045  O  OE1   . GLN A 1 130 ? 207.986 129.577 192.067 1.00 243.20 ? 130 GLN A OE1   1 
ATOM   1046  N  NE2   . GLN A 1 130 ? 210.162 129.657 192.235 1.00 243.20 ? 130 GLN A NE2   1 
ATOM   1047  N  N     . ASN A 1 131 ? 204.902 131.222 189.724 1.00 256.90 ? 131 ASN A N     1 
ATOM   1048  C  CA    . ASN A 1 131 ? 203.658 131.997 189.699 1.00 256.90 ? 131 ASN A CA    1 
ATOM   1049  C  C     . ASN A 1 131 ? 203.618 132.883 190.953 1.00 256.90 ? 131 ASN A C     1 
ATOM   1050  O  O     . ASN A 1 131 ? 204.214 132.542 191.975 1.00 256.90 ? 131 ASN A O     1 
ATOM   1051  C  CB    . ASN A 1 131 ? 202.418 131.087 189.637 1.00 256.90 ? 131 ASN A CB    1 
ATOM   1052  C  CG    . ASN A 1 131 ? 202.528 129.941 188.650 1.00 256.90 ? 131 ASN A CG    1 
ATOM   1053  O  OD1   . ASN A 1 131 ? 202.164 130.053 187.487 1.00 256.90 ? 131 ASN A OD1   1 
ATOM   1054  N  ND2   . ASN A 1 131 ? 203.015 128.807 189.088 1.00 256.90 ? 131 ASN A ND2   1 
ATOM   1055  N  N     . MET A 1 132 ? 202.941 134.029 190.908 1.00 259.20 ? 132 MET A N     1 
ATOM   1056  C  CA    . MET A 1 132 ? 202.880 134.939 192.060 1.00 259.20 ? 132 MET A CA    1 
ATOM   1057  C  C     . MET A 1 132 ? 202.302 134.235 193.303 1.00 259.20 ? 132 MET A C     1 
ATOM   1058  O  O     . MET A 1 132 ? 201.326 133.490 193.221 1.00 259.20 ? 132 MET A O     1 
ATOM   1059  C  CB    . MET A 1 132 ? 202.116 136.214 191.665 1.00 259.20 ? 132 MET A CB    1 
ATOM   1060  C  CG    . MET A 1 132 ? 202.039 137.263 192.783 1.00 259.20 ? 132 MET A CG    1 
ATOM   1061  S  SD    . MET A 1 132 ? 201.573 138.925 192.207 1.00 259.20 ? 132 MET A SD    1 
ATOM   1062  C  CE    . MET A 1 132 ? 203.181 139.525 191.629 1.00 259.20 ? 132 MET A CE    1 
ATOM   1063  N  N     . GLY A 1 133 ? 202.940 134.438 194.457 1.00 263.10 ? 133 GLY A N     1 
ATOM   1064  C  CA    . GLY A 1 133 ? 202.616 133.742 195.706 1.00 263.10 ? 133 GLY A CA    1 
ATOM   1065  C  C     . GLY A 1 133 ? 203.307 132.382 195.885 1.00 263.10 ? 133 GLY A C     1 
ATOM   1066  O  O     . GLY A 1 133 ? 203.320 131.862 196.998 1.00 263.10 ? 133 GLY A O     1 
ATOM   1067  N  N     . ASP A 1 134 ? 203.947 131.822 194.854 1.00 258.10 ? 134 ASP A N     1 
ATOM   1068  C  CA    . ASP A 1 134 ? 204.834 130.653 195.005 1.00 258.10 ? 134 ASP A CA    1 
ATOM   1069  C  C     . ASP A 1 134 ? 206.177 131.011 195.666 1.00 258.10 ? 134 ASP A C     1 
ATOM   1070  O  O     . ASP A 1 134 ? 206.853 130.144 196.216 1.00 258.10 ? 134 ASP A O     1 
ATOM   1071  C  CB    . ASP A 1 134 ? 205.116 129.994 193.648 1.00 258.10 ? 134 ASP A CB    1 
ATOM   1072  C  CG    . ASP A 1 134 ? 203.878 129.462 192.918 1.00 258.10 ? 134 ASP A CG    1 
ATOM   1073  O  OD1   . ASP A 1 134 ? 202.795 129.335 193.536 1.00 258.10 ? 134 ASP A OD1   1 
ATOM   1074  O  OD2   . ASP A 1 134 ? 204.017 129.085 191.732 1.00 258.10 ? 134 ASP A OD2   1 
ATOM   1075  N  N     . MET A 1 135 ? 206.551 132.291 195.628 1.00 250.00 ? 135 MET A N     1 
ATOM   1076  C  CA    . MET A 1 135 ? 207.762 132.863 196.218 1.00 250.00 ? 135 MET A CA    1 
ATOM   1077  C  C     . MET A 1 135 ? 207.495 134.266 196.788 1.00 250.00 ? 135 MET A C     1 
ATOM   1078  O  O     . MET A 1 135 ? 206.495 134.909 196.462 1.00 250.00 ? 135 MET A O     1 
ATOM   1079  C  CB    . MET A 1 135 ? 208.887 132.890 195.172 1.00 250.00 ? 135 MET A CB    1 
ATOM   1080  C  CG    . MET A 1 135 ? 209.634 131.562 195.039 1.00 250.00 ? 135 MET A CG    1 
ATOM   1081  S  SD    . MET A 1 135 ? 210.602 131.076 196.499 1.00 250.00 ? 135 MET A SD    1 
ATOM   1082  C  CE    . MET A 1 135 ? 211.942 132.296 196.435 1.00 250.00 ? 135 MET A CE    1 
ATOM   1083  N  N     . ASP A 1 136 ? 208.376 134.720 197.676 1.00 239.30 ? 136 ASP A N     1 
ATOM   1084  C  CA    . ASP A 1 136 ? 208.187 135.900 198.526 1.00 239.30 ? 136 ASP A CA    1 
ATOM   1085  C  C     . ASP A 1 136 ? 208.105 137.271 197.798 1.00 239.30 ? 136 ASP A C     1 
ATOM   1086  O  O     . ASP A 1 136 ? 208.597 137.402 196.677 1.00 239.30 ? 136 ASP A O     1 
ATOM   1087  C  CB    . ASP A 1 136 ? 209.319 135.951 199.565 1.00 239.30 ? 136 ASP A CB    1 
ATOM   1088  C  CG    . ASP A 1 136 ? 209.237 134.886 200.662 1.00 239.30 ? 136 ASP A CG    1 
ATOM   1089  O  OD1   . ASP A 1 136 ? 208.208 134.189 200.782 1.00 239.30 ? 136 ASP A OD1   1 
ATOM   1090  O  OD2   . ASP A 1 136 ? 210.220 134.764 201.424 1.00 239.30 ? 136 ASP A OD2   1 
ATOM   1091  N  N     . PRO A 1 137 ? 207.510 138.302 198.443 1.00 227.90 ? 137 PRO A N     1 
ATOM   1092  C  CA    . PRO A 1 137 ? 207.468 139.694 197.980 1.00 227.90 ? 137 PRO A CA    1 
ATOM   1093  C  C     . PRO A 1 137 ? 208.826 140.288 197.578 1.00 227.90 ? 137 PRO A C     1 
ATOM   1094  O  O     . PRO A 1 137 ? 209.713 140.310 198.414 1.00 227.90 ? 137 PRO A O     1 
ATOM   1095  C  CB    . PRO A 1 137 ? 206.864 140.485 199.154 1.00 227.90 ? 137 PRO A CB    1 
ATOM   1096  C  CG    . PRO A 1 137 ? 206.732 139.485 200.286 1.00 227.90 ? 137 PRO A CG    1 
ATOM   1097  C  CD    . PRO A 1 137 ? 206.683 138.123 199.630 1.00 227.90 ? 137 PRO A CD    1 
ATOM   1098  N  N     . HIS A 1 138 ? 208.951 140.742 196.326 1.00 228.90 ? 138 HIS A N     1 
ATOM   1099  C  CA    . HIS A 1 138 ? 210.194 141.388 195.822 1.00 228.90 ? 138 HIS A CA    1 
ATOM   1100  C  C     . HIS A 1 138 ? 209.873 142.188 194.559 1.00 228.90 ? 138 HIS A C     1 
ATOM   1101  O  O     . HIS A 1 138 ? 208.857 141.876 193.911 1.00 228.90 ? 138 HIS A O     1 
ATOM   1102  C  CB    . HIS A 1 138 ? 211.285 140.345 195.550 1.00 228.90 ? 138 HIS A CB    1 
ATOM   1103  C  CG    . HIS A 1 138 ? 211.764 139.639 196.773 1.00 228.90 ? 138 HIS A CG    1 
ATOM   1104  N  ND1   . HIS A 1 138 ? 211.504 138.304 197.005 1.00 228.90 ? 138 HIS A ND1   1 
ATOM   1105  C  CD2   . HIS A 1 138 ? 212.481 140.073 197.831 1.00 228.90 ? 138 HIS A CD2   1 
ATOM   1106  C  CE1   . HIS A 1 138 ? 212.043 137.943 198.151 1.00 228.90 ? 138 HIS A CE1   1 
ATOM   1107  N  NE2   . HIS A 1 138 ? 212.648 139.012 198.678 1.00 228.90 ? 138 HIS A NE2   1 
ATOM   1108  N  N     . ILE A 1 139 ? 210.675 143.214 194.259 1.00 233.00 ? 139 ILE A N     1 
ATOM   1109  C  CA    . ILE A 1 139 ? 210.484 143.998 193.002 1.00 233.00 ? 139 ILE A CA    1 
ATOM   1110  C  C     . ILE A 1 139 ? 210.791 143.059 191.837 1.00 233.00 ? 139 ILE A C     1 
ATOM   1111  O  O     . ILE A 1 139 ? 210.351 143.350 190.712 1.00 233.00 ? 139 ILE A O     1 
ATOM   1112  C  CB    . ILE A 1 139 ? 211.420 145.220 192.988 1.00 233.00 ? 139 ILE A CB    1 
ATOM   1113  C  CG1   . ILE A 1 139 ? 212.888 144.791 193.017 1.00 233.00 ? 139 ILE A CG1   1 
ATOM   1114  C  CG2   . ILE A 1 139 ? 211.086 146.173 194.123 1.00 233.00 ? 139 ILE A CG2   1 
ATOM   1115  C  CD1   . ILE A 1 139 ? 213.853 145.914 192.767 1.00 233.00 ? 139 ILE A CD1   1 
ATOM   1116  N  N     . PHE A 1 140 ? 211.519 141.974 192.112 1.00 231.60 ? 140 PHE A N     1 
ATOM   1117  C  CA    . PHE A 1 140 ? 211.880 140.998 191.053 1.00 231.60 ? 140 PHE A CA    1 
ATOM   1118  C  C     . PHE A 1 140 ? 210.616 140.237 190.649 1.00 231.60 ? 140 PHE A C     1 
ATOM   1119  O  O     . PHE A 1 140 ? 210.460 139.947 189.452 1.00 231.60 ? 140 PHE A O     1 
ATOM   1120  C  CB    . PHE A 1 140 ? 212.962 140.039 191.557 1.00 231.60 ? 140 PHE A CB    1 
ATOM   1121  C  CG    . PHE A 1 140 ? 214.341 140.626 191.733 1.00 231.60 ? 140 PHE A CG    1 
ATOM   1122  C  CD1   . PHE A 1 140 ? 214.642 141.906 191.293 1.00 231.60 ? 140 PHE A CD1   1 
ATOM   1123  C  CD2   . PHE A 1 140 ? 215.345 139.891 192.342 1.00 231.60 ? 140 PHE A CD2   1 
ATOM   1124  C  CE1   . PHE A 1 140 ? 215.911 142.437 191.464 1.00 231.60 ? 140 PHE A CE1   1 
ATOM   1125  C  CE2   . PHE A 1 140 ? 216.613 140.423 192.514 1.00 231.60 ? 140 PHE A CE2   1 
ATOM   1126  C  CZ    . PHE A 1 140 ? 216.894 141.695 192.074 1.00 231.60 ? 140 PHE A CZ    1 
ATOM   1127  N  N     . ALA A 1 141 ? 209.749 139.930 191.621 1.00 229.10 ? 141 ALA A N     1 
ATOM   1128  C  CA    . ALA A 1 141 ? 208.471 139.240 191.327 1.00 229.10 ? 141 ALA A CA    1 
ATOM   1129  C  C     . ALA A 1 141 ? 207.551 140.189 190.553 1.00 229.10 ? 141 ALA A C     1 
ATOM   1130  O  O     . ALA A 1 141 ? 206.943 139.730 189.580 1.00 229.10 ? 141 ALA A O     1 
ATOM   1131  C  CB    . ALA A 1 141 ? 207.837 138.783 192.616 1.00 229.10 ? 141 ALA A CB    1 
ATOM   1132  N  N     . VAL A 1 142 ? 207.436 141.448 190.987 1.00 232.70 ? 142 VAL A N     1 
ATOM   1133  C  CA    . VAL A 1 142 ? 206.637 142.467 190.275 1.00 232.70 ? 142 VAL A CA    1 
ATOM   1134  C  C     . VAL A 1 142 ? 207.062 142.568 188.804 1.00 232.70 ? 142 VAL A C     1 
ATOM   1135  O  O     . VAL A 1 142 ? 206.215 142.541 187.910 1.00 232.70 ? 142 VAL A O     1 
ATOM   1136  C  CB    . VAL A 1 142 ? 206.724 143.845 190.968 1.00 232.70 ? 142 VAL A CB    1 
ATOM   1137  C  CG1   . VAL A 1 142 ? 205.921 144.923 190.227 1.00 232.70 ? 142 VAL A CG1   1 
ATOM   1138  C  CG2   . VAL A 1 142 ? 206.194 143.790 192.407 1.00 232.70 ? 142 VAL A CG2   1 
ATOM   1139  N  N     . ALA A 1 143 ? 208.371 142.627 188.542 1.00 230.10 ? 143 ALA A N     1 
ATOM   1140  C  CA    . ALA A 1 143 ? 208.926 142.655 187.190 1.00 230.10 ? 143 ALA A CA    1 
ATOM   1141  C  C     . ALA A 1 143 ? 208.641 141.350 186.417 1.00 230.10 ? 143 ALA A C     1 
ATOM   1142  O  O     . ALA A 1 143 ? 208.197 141.397 185.270 1.00 230.10 ? 143 ALA A O     1 
ATOM   1143  C  CB    . ALA A 1 143 ? 210.427 142.951 187.292 1.00 230.10 ? 143 ALA A CB    1 
ATOM   1144  N  N     . GLU A 1 144 ? 208.817 140.184 187.051 1.00 224.90 ? 144 GLU A N     1 
ATOM   1145  C  CA    . GLU A 1 144 ? 208.487 138.882 186.458 1.00 224.90 ? 144 GLU A CA    1 
ATOM   1146  C  C     . GLU A 1 144 ? 206.993 138.755 186.129 1.00 224.90 ? 144 GLU A C     1 
ATOM   1147  O  O     . GLU A 1 144 ? 206.638 138.278 185.053 1.00 224.90 ? 144 GLU A O     1 
ATOM   1148  C  CB    . GLU A 1 144 ? 208.917 137.753 187.407 1.00 224.90 ? 144 GLU A CB    1 
ATOM   1149  C  CG    . GLU A 1 144 ? 208.747 136.345 186.812 1.00 224.90 ? 144 GLU A CG    1 
ATOM   1150  C  CD    . GLU A 1 144 ? 209.614 136.075 185.568 1.00 224.90 ? 144 GLU A CD    1 
ATOM   1151  O  OE1   . GLU A 1 144 ? 210.660 136.740 185.383 1.00 224.90 ? 144 GLU A OE1   1 
ATOM   1152  O  OE2   . GLU A 1 144 ? 209.278 135.145 184.797 1.00 224.90 ? 144 GLU A OE2   1 
ATOM   1153  N  N     . GLU A 1 145 ? 206.105 139.217 187.016 1.00 219.40 ? 145 GLU A N     1 
ATOM   1154  C  CA    . GLU A 1 145 ? 204.660 139.208 186.788 1.00 219.40 ? 145 GLU A CA    1 
ATOM   1155  C  C     . GLU A 1 145 ? 204.266 140.113 185.611 1.00 219.40 ? 145 GLU A C     1 
ATOM   1156  O  O     . GLU A 1 145 ? 203.527 139.671 184.735 1.00 219.40 ? 145 GLU A O     1 
ATOM   1157  C  CB    . GLU A 1 145 ? 203.935 139.595 188.088 1.00 219.40 ? 145 GLU A CB    1 
ATOM   1158  C  CG    . GLU A 1 145 ? 202.401 139.541 188.006 1.00 219.40 ? 145 GLU A CG    1 
ATOM   1159  C  CD    . GLU A 1 145 ? 201.847 138.143 187.680 1.00 219.40 ? 145 GLU A CD    1 
ATOM   1160  O  OE1   . GLU A 1 145 ? 202.405 137.115 188.142 1.00 219.40 ? 145 GLU A OE1   1 
ATOM   1161  O  OE2   . GLU A 1 145 ? 200.830 138.062 186.954 1.00 219.40 ? 145 GLU A OE2   1 
ATOM   1162  N  N     . ALA A 1 146 ? 204.806 141.336 185.566 1.00 214.50 ? 146 ALA A N     1 
ATOM   1163  C  CA    . ALA A 1 146 ? 204.538 142.238 184.420 1.00 214.50 ? 146 ALA A CA    1 
ATOM   1164  C  C     . ALA A 1 146 ? 205.028 141.571 183.131 1.00 214.50 ? 146 ALA A C     1 
ATOM   1165  O  O     . ALA A 1 146 ? 204.315 141.650 182.116 1.00 214.50 ? 146 ALA A O     1 
ATOM   1166  C  CB    . ALA A 1 146 ? 205.223 143.563 184.638 1.00 214.50 ? 146 ALA A CB    1 
ATOM   1167  N  N     . TYR A 1 147 ? 206.199 140.929 183.182 1.00 209.80 ? 147 TYR A N     1 
ATOM   1168  C  CA    . TYR A 1 147 ? 206.776 140.258 181.988 1.00 209.80 ? 147 TYR A CA    1 
ATOM   1169  C  C     . TYR A 1 147 ? 205.841 139.132 181.533 1.00 209.80 ? 147 TYR A C     1 
ATOM   1170  O  O     . TYR A 1 147 ? 205.589 139.030 180.324 1.00 209.80 ? 147 TYR A O     1 
ATOM   1171  C  CB    . TYR A 1 147 ? 208.176 139.735 182.321 1.00 209.80 ? 147 TYR A CB    1 
ATOM   1172  C  CG    . TYR A 1 147 ? 208.932 139.105 181.179 1.00 209.80 ? 147 TYR A CG    1 
ATOM   1173  C  CD1   . TYR A 1 147 ? 209.612 139.882 180.257 1.00 209.80 ? 147 TYR A CD1   1 
ATOM   1174  C  CD2   . TYR A 1 147 ? 208.989 137.729 181.034 1.00 209.80 ? 147 TYR A CD2   1 
ATOM   1175  C  CE1   . TYR A 1 147 ? 210.315 139.309 179.210 1.00 209.80 ? 147 TYR A CE1   1 
ATOM   1176  C  CE2   . TYR A 1 147 ? 209.685 137.140 179.992 1.00 209.80 ? 147 TYR A CE2   1 
ATOM   1177  C  CZ    . TYR A 1 147 ? 210.352 137.933 179.077 1.00 209.80 ? 147 TYR A CZ    1 
ATOM   1178  O  OH    . TYR A 1 147 ? 211.043 137.355 178.052 1.00 209.80 ? 147 TYR A OH    1 
ATOM   1179  N  N     . LYS A 1 148 ? 205.361 138.314 182.473 1.00 192.90 ? 148 LYS A N     1 
ATOM   1180  C  CA    . LYS A 1 148 ? 204.445 137.188 182.144 1.00 192.90 ? 148 LYS A CA    1 
ATOM   1181  C  C     . LYS A 1 148 ? 203.155 137.744 181.539 1.00 192.90 ? 148 LYS A C     1 
ATOM   1182  O  O     . LYS A 1 148 ? 202.704 137.196 180.523 1.00 192.90 ? 148 LYS A O     1 
ATOM   1183  C  CB    . LYS A 1 148 ? 204.083 136.451 183.434 1.00 192.90 ? 148 LYS A CB    1 
ATOM   1184  C  CG    . LYS A 1 148 ? 205.226 135.746 184.148 1.00 192.90 ? 148 LYS A CG    1 
ATOM   1185  C  CD    . LYS A 1 148 ? 204.733 135.064 185.398 1.00 192.90 ? 148 LYS A CD    1 
ATOM   1186  C  CE    . LYS A 1 148 ? 205.865 134.397 186.150 1.00 192.90 ? 148 LYS A CE    1 
ATOM   1187  N  NZ    . LYS A 1 148 ? 206.499 133.318 185.357 1.00 192.90 ? 148 LYS A NZ    1 
ATOM   1188  N  N     . GLN A 1 149 ? 202.573 138.769 182.164 1.00 201.10 ? 149 GLN A N     1 
ATOM   1189  C  CA    . GLN A 1 149 ? 201.330 139.389 181.678 1.00 201.10 ? 149 GLN A CA    1 
ATOM   1190  C  C     . GLN A 1 149 ? 201.467 139.861 180.218 1.00 201.10 ? 149 GLN A C     1 
ATOM   1191  O  O     . GLN A 1 149 ? 200.563 139.643 179.408 1.00 201.10 ? 149 GLN A O     1 
ATOM   1192  C  CB    . GLN A 1 149 ? 200.951 140.564 182.600 1.00 201.10 ? 149 GLN A CB    1 
ATOM   1193  C  CG    . GLN A 1 149 ? 200.617 140.147 184.050 1.00 201.10 ? 149 GLN A CG    1 
ATOM   1194  C  CD    . GLN A 1 149 ? 199.134 140.036 184.388 1.00 201.10 ? 149 GLN A CD    1 
ATOM   1195  O  OE1   . GLN A 1 149 ? 198.257 140.588 183.732 1.00 201.10 ? 149 GLN A OE1   1 
ATOM   1196  N  NE2   . GLN A 1 149 ? 198.795 139.322 185.435 1.00 201.10 ? 149 GLN A NE2   1 
ATOM   1197  N  N     . MET A 1 150 ? 202.625 140.430 179.858 1.00 213.30 ? 150 MET A N     1 
ATOM   1198  C  CA    . MET A 1 150 ? 202.986 140.745 178.471 1.00 213.30 ? 150 MET A CA    1 
ATOM   1199  C  C     . MET A 1 150 ? 203.128 139.479 177.609 1.00 213.30 ? 150 MET A C     1 
ATOM   1200  O  O     . MET A 1 150 ? 202.549 139.410 176.525 1.00 213.30 ? 150 MET A O     1 
ATOM   1201  C  CB    . MET A 1 150 ? 204.283 141.573 178.468 1.00 213.30 ? 150 MET A CB    1 
ATOM   1202  C  CG    . MET A 1 150 ? 204.824 141.844 177.058 1.00 213.30 ? 150 MET A CG    1 
ATOM   1203  S  SD    . MET A 1 150 ? 206.319 142.871 177.000 1.00 213.30 ? 150 MET A SD    1 
ATOM   1204  C  CE    . MET A 1 150 ? 207.533 141.732 177.727 1.00 213.30 ? 150 MET A CE    1 
ATOM   1205  N  N     . ALA A 1 151 ? 203.865 138.471 178.082 1.00 208.90 ? 151 ALA A N     1 
ATOM   1206  C  CA    . ALA A 1 151 ? 204.176 137.265 177.314 1.00 208.90 ? 151 ALA A CA    1 
ATOM   1207  C  C     . ALA A 1 151 ? 202.942 136.397 176.988 1.00 208.90 ? 151 ALA A C     1 
ATOM   1208  O  O     . ALA A 1 151 ? 202.874 135.805 175.907 1.00 208.90 ? 151 ALA A O     1 
ATOM   1209  C  CB    . ALA A 1 151 ? 205.234 136.463 178.079 1.00 208.90 ? 151 ALA A CB    1 
ATOM   1210  N  N     . ARG A 1 152 ? 201.967 136.309 177.907 1.00 207.60 ? 152 ARG A N     1 
ATOM   1211  C  CA    . ARG A 1 152 ? 200.764 135.465 177.753 1.00 207.60 ? 152 ARG A CA    1 
ATOM   1212  C  C     . ARG A 1 152 ? 199.647 136.113 176.928 1.00 207.60 ? 152 ARG A C     1 
ATOM   1213  O  O     . ARG A 1 152 ? 199.060 135.438 176.081 1.00 207.60 ? 152 ARG A O     1 
ATOM   1214  C  CB    . ARG A 1 152 ? 200.250 135.030 179.136 1.00 207.60 ? 152 ARG A CB    1 
ATOM   1215  C  CG    . ARG A 1 152 ? 201.216 134.038 179.806 1.00 207.60 ? 152 ARG A CG    1 
ATOM   1216  C  CD    . ARG A 1 152 ? 200.660 133.529 181.139 1.00 207.60 ? 152 ARG A CD    1 
ATOM   1217  N  NE    . ARG A 1 152 ? 201.592 132.571 181.766 1.00 207.60 ? 152 ARG A NE    1 
ATOM   1218  C  CZ    . ARG A 1 152 ? 201.411 131.907 182.894 1.00 207.60 ? 152 ARG A CZ    1 
ATOM   1219  N  NH1   . ARG A 1 152 ? 202.330 131.102 183.334 1.00 207.60 ? 152 ARG A NH1   1 
ATOM   1220  N  NH2   . ARG A 1 152 ? 200.330 132.037 183.610 1.00 207.60 ? 152 ARG A NH2   1 
ATOM   1221  N  N     . ASP A 1 153 ? 199.359 137.397 177.153 1.00 219.30 ? 153 ASP A N     1 
ATOM   1222  C  CA    . ASP A 1 153 ? 198.201 138.102 176.568 1.00 219.30 ? 153 ASP A CA    1 
ATOM   1223  C  C     . ASP A 1 153 ? 198.562 139.221 175.565 1.00 219.30 ? 153 ASP A C     1 
ATOM   1224  O  O     . ASP A 1 153 ? 197.671 139.912 175.069 1.00 219.30 ? 153 ASP A O     1 
ATOM   1225  C  CB    . ASP A 1 153 ? 197.298 138.641 177.693 1.00 219.30 ? 153 ASP A CB    1 
ATOM   1226  C  CG    . ASP A 1 153 ? 196.642 137.577 178.590 1.00 219.30 ? 153 ASP A CG    1 
ATOM   1227  O  OD1   . ASP A 1 153 ? 196.439 136.412 178.171 1.00 219.30 ? 153 ASP A OD1   1 
ATOM   1228  O  OD2   . ASP A 1 153 ? 196.269 137.955 179.726 1.00 219.30 ? 153 ASP A OD2   1 
ATOM   1229  N  N     . GLU A 1 154 ? 199.849 139.420 175.256 1.00 247.70 ? 154 GLU A N     1 
ATOM   1230  C  CA    . GLU A 1 154 ? 200.384 140.474 174.364 1.00 247.70 ? 154 GLU A CA    1 
ATOM   1231  C  C     . GLU A 1 154 ? 200.130 141.925 174.839 1.00 247.70 ? 154 GLU A C     1 
ATOM   1232  O  O     . GLU A 1 154 ? 200.383 142.880 174.097 1.00 247.70 ? 154 GLU A O     1 
ATOM   1233  C  CB    . GLU A 1 154 ? 199.949 140.260 172.895 1.00 247.70 ? 154 GLU A CB    1 
ATOM   1234  C  CG    . GLU A 1 154 ? 200.182 138.834 172.367 1.00 247.70 ? 154 GLU A CG    1 
ATOM   1235  C  CD    . GLU A 1 154 ? 199.844 138.676 170.869 1.00 247.70 ? 154 GLU A CD    1 
ATOM   1236  O  OE1   . GLU A 1 154 ? 199.028 139.453 170.314 1.00 247.70 ? 154 GLU A OE1   1 
ATOM   1237  O  OE2   . GLU A 1 154 ? 200.385 137.740 170.230 1.00 247.70 ? 154 GLU A OE2   1 
ATOM   1238  N  N     . ARG A 1 155 ? 199.613 142.072 176.064 1.00 231.30 ? 155 ARG A N     1 
ATOM   1239  C  CA    . ARG A 1 155 ? 199.225 143.421 176.567 1.00 231.30 ? 155 ARG A CA    1 
ATOM   1240  C  C     . ARG A 1 155 ? 200.446 144.289 176.872 1.00 231.30 ? 155 ARG A C     1 
ATOM   1241  O  O     . ARG A 1 155 ? 201.514 143.730 177.186 1.00 231.30 ? 155 ARG A O     1 
ATOM   1242  C  CB    . ARG A 1 155 ? 198.410 143.294 177.855 1.00 231.30 ? 155 ARG A CB    1 
ATOM   1243  C  CG    . ARG A 1 155 ? 196.953 142.909 177.652 1.00 231.30 ? 155 ARG A CG    1 
ATOM   1244  C  CD    . ARG A 1 155 ? 196.281 142.680 178.993 1.00 231.30 ? 155 ARG A CD    1 
ATOM   1245  N  NE    . ARG A 1 155 ? 196.644 141.390 179.561 1.00 231.30 ? 155 ARG A NE    1 
ATOM   1246  C  CZ    . ARG A 1 155 ? 197.457 141.215 180.596 1.00 231.30 ? 155 ARG A CZ    1 
ATOM   1247  N  NH1   . ARG A 1 155 ? 197.724 139.995 181.024 1.00 231.30 ? 155 ARG A NH1   1 
ATOM   1248  N  NH2   . ARG A 1 155 ? 198.001 142.256 181.201 1.00 231.30 ? 155 ARG A NH2   1 
ATOM   1249  N  N     . ASN A 1 156 ? 200.272 145.612 176.812 1.00 217.60 ? 156 ASN A N     1 
ATOM   1250  C  CA    . ASN A 1 156 ? 201.373 146.536 177.185 1.00 217.60 ? 156 ASN A CA    1 
ATOM   1251  C  C     . ASN A 1 156 ? 201.345 146.702 178.705 1.00 217.60 ? 156 ASN A C     1 
ATOM   1252  O  O     . ASN A 1 156 ? 200.260 146.527 179.288 1.00 217.60 ? 156 ASN A O     1 
ATOM   1253  C  CB    . ASN A 1 156 ? 201.257 147.877 176.461 1.00 217.60 ? 156 ASN A CB    1 
ATOM   1254  C  CG    . ASN A 1 156 ? 200.969 147.716 174.985 1.00 217.60 ? 156 ASN A CG    1 
ATOM   1255  O  OD1   . ASN A 1 156 ? 199.901 148.097 174.511 1.00 217.60 ? 156 ASN A OD1   1 
ATOM   1256  N  ND2   . ASN A 1 156 ? 201.913 147.152 174.250 1.00 217.60 ? 156 ASN A ND2   1 
ATOM   1257  N  N     . GLN A 1 157 ? 202.489 147.012 179.320 1.00 221.60 ? 157 GLN A N     1 
ATOM   1258  C  CA    . GLN A 1 157 ? 202.571 147.111 180.787 1.00 221.60 ? 157 GLN A CA    1 
ATOM   1259  C  C     . GLN A 1 157 ? 203.183 148.450 181.228 1.00 221.60 ? 157 GLN A C     1 
ATOM   1260  O  O     . GLN A 1 157 ? 203.906 149.080 180.457 1.00 221.60 ? 157 GLN A O     1 
ATOM   1261  C  CB    . GLN A 1 157 ? 203.424 145.961 181.354 1.00 221.60 ? 157 GLN A CB    1 
ATOM   1262  C  CG    . GLN A 1 157 ? 203.140 144.556 180.797 1.00 221.60 ? 157 GLN A CG    1 
ATOM   1263  C  CD    . GLN A 1 157 ? 201.803 143.975 181.245 1.00 221.60 ? 157 GLN A CD    1 
ATOM   1264  O  OE1   . GLN A 1 157 ? 201.445 143.986 182.413 1.00 221.60 ? 157 GLN A OE1   1 
ATOM   1265  N  NE2   . GLN A 1 157 ? 201.018 143.426 180.346 1.00 221.60 ? 157 GLN A NE2   1 
ATOM   1266  N  N     . SER A 1 158 ? 202.984 148.843 182.488 1.00 228.30 ? 158 SER A N     1 
ATOM   1267  C  CA    . SER A 1 158 ? 203.784 149.897 183.130 1.00 228.30 ? 158 SER A CA    1 
ATOM   1268  C  C     . SER A 1 158 ? 204.011 149.654 184.627 1.00 228.30 ? 158 SER A C     1 
ATOM   1269  O  O     . SER A 1 158 ? 203.151 149.116 185.325 1.00 228.30 ? 158 SER A O     1 
ATOM   1270  C  CB    . SER A 1 158 ? 203.191 151.290 182.895 1.00 228.30 ? 158 SER A CB    1 
ATOM   1271  O  OG    . SER A 1 158 ? 201.916 151.416 183.488 1.00 228.30 ? 158 SER A OG    1 
ATOM   1272  N  N     . ILE A 1 159 ? 205.187 150.051 185.119 1.00 218.20 ? 159 ILE A N     1 
ATOM   1273  C  CA    . ILE A 1 159 ? 205.578 150.038 186.534 1.00 218.20 ? 159 ILE A CA    1 
ATOM   1274  C  C     . ILE A 1 159 ? 205.552 151.474 187.083 1.00 218.20 ? 159 ILE A C     1 
ATOM   1275  O  O     . ILE A 1 159 ? 206.182 152.365 186.504 1.00 218.20 ? 159 ILE A O     1 
ATOM   1276  C  CB    . ILE A 1 159 ? 206.979 149.404 186.713 1.00 218.20 ? 159 ILE A CB    1 
ATOM   1277  C  CG1   . ILE A 1 159 ? 207.177 148.045 185.995 1.00 218.20 ? 159 ILE A CG1   1 
ATOM   1278  C  CG2   . ILE A 1 159 ? 207.329 149.280 188.208 1.00 218.20 ? 159 ILE A CG2   1 
ATOM   1279  C  CD1   . ILE A 1 159 ? 206.188 146.936 186.371 1.00 218.20 ? 159 ILE A CD1   1 
ATOM   1280  N  N     . ILE A 1 160 ? 204.803 151.697 188.170 1.00 209.60 ? 160 ILE A N     1 
ATOM   1281  C  CA    . ILE A 1 160 ? 204.647 153.078 188.723 1.00 209.60 ? 160 ILE A CA    1 
ATOM   1282  C  C     . ILE A 1 160 ? 205.204 153.125 190.150 1.00 209.60 ? 160 ILE A C     1 
ATOM   1283  O  O     . ILE A 1 160 ? 204.747 152.318 190.984 1.00 209.60 ? 160 ILE A O     1 
ATOM   1284  C  CB    . ILE A 1 160 ? 203.165 153.509 188.678 1.00 209.60 ? 160 ILE A CB    1 
ATOM   1285  C  CG1   . ILE A 1 160 ? 202.626 153.550 187.246 1.00 209.60 ? 160 ILE A CG1   1 
ATOM   1286  C  CG2   . ILE A 1 160 ? 202.949 154.834 189.393 1.00 209.60 ? 160 ILE A CG2   1 
ATOM   1287  C  CD1   . ILE A 1 160 ? 201.567 152.516 186.956 1.00 209.60 ? 160 ILE A CD1   1 
ATOM   1288  N  N     . VAL A 1 161 ? 206.156 154.027 190.415 1.00 221.50 ? 161 VAL A N     1 
ATOM   1289  C  CA    . VAL A 1 161 ? 206.673 154.198 191.807 1.00 221.50 ? 161 VAL A CA    1 
ATOM   1290  C  C     . VAL A 1 161 ? 205.924 155.370 192.453 1.00 221.50 ? 161 VAL A C     1 
ATOM   1291  O  O     . VAL A 1 161 ? 205.423 156.235 191.701 1.00 221.50 ? 161 VAL A O     1 
ATOM   1292  C  CB    . VAL A 1 161 ? 208.203 154.390 191.850 1.00 221.50 ? 161 VAL A CB    1 
ATOM   1293  C  CG1   . VAL A 1 161 ? 208.936 153.290 191.098 1.00 221.50 ? 161 VAL A CG1   1 
ATOM   1294  C  CG2   . VAL A 1 161 ? 208.640 155.761 191.355 1.00 221.50 ? 161 VAL A CG2   1 
ATOM   1295  N  N     . SER A 1 162 ? 205.827 155.380 193.787 1.00 239.00 ? 162 SER A N     1 
ATOM   1296  C  CA    . SER A 1 162 ? 205.130 156.476 194.512 1.00 239.00 ? 162 SER A CA    1 
ATOM   1297  C  C     . SER A 1 162 ? 205.673 156.562 195.940 1.00 239.00 ? 162 SER A C     1 
ATOM   1298  O  O     . SER A 1 162 ? 205.203 155.786 196.792 1.00 239.00 ? 162 SER A O     1 
ATOM   1299  C  CB    . SER A 1 162 ? 203.636 156.265 194.514 1.00 239.00 ? 162 SER A CB    1 
ATOM   1300  O  OG    . SER A 1 162 ? 203.286 155.113 195.266 1.00 239.00 ? 162 SER A OG    1 
ATOM   1301  N  N     . GLY A 1 163 ? 206.615 157.475 196.196 1.00 234.20 ? 163 GLY A N     1 
ATOM   1302  C  CA    . GLY A 1 163 ? 207.233 157.532 197.534 1.00 234.20 ? 163 GLY A CA    1 
ATOM   1303  C  C     . GLY A 1 163 ? 207.610 158.934 197.974 1.00 234.20 ? 163 GLY A C     1 
ATOM   1304  O  O     . GLY A 1 163 ? 207.321 159.887 197.225 1.00 234.20 ? 163 GLY A O     1 
ATOM   1305  N  N     . GLU A 1 164 ? 208.238 159.052 199.148 1.00 228.50 ? 164 GLU A N     1 
ATOM   1306  C  CA    . GLU A 1 164 ? 208.662 160.366 199.700 1.00 228.50 ? 164 GLU A CA    1 
ATOM   1307  C  C     . GLU A 1 164 ? 210.058 160.703 199.162 1.00 228.50 ? 164 GLU A C     1 
ATOM   1308  O  O     . GLU A 1 164 ? 210.637 159.855 198.454 1.00 228.50 ? 164 GLU A O     1 
ATOM   1309  C  CB    . GLU A 1 164 ? 208.704 160.247 201.225 1.00 228.50 ? 164 GLU A CB    1 
ATOM   1310  C  CG    . GLU A 1 164 ? 208.887 161.562 201.962 1.00 228.50 ? 164 GLU A CG    1 
ATOM   1311  C  CD    . GLU A 1 164 ? 210.339 161.998 202.052 1.00 228.50 ? 164 GLU A CD    1 
ATOM   1312  O  OE1   . GLU A 1 164 ? 211.220 161.116 202.075 1.00 228.50 ? 164 GLU A OE1   1 
ATOM   1313  O  OE2   . GLU A 1 164 ? 210.585 163.221 202.111 1.00 228.50 ? 164 GLU A OE2   1 
ATOM   1314  N  N     . SER A 1 165 ? 210.589 161.921 199.263 1.00 231.80 ? 165 SER A N     1 
ATOM   1315  C  CA    . SER A 1 165 ? 211.968 162.190 198.813 1.00 231.80 ? 165 SER A CA    1 
ATOM   1316  C  C     . SER A 1 165 ? 213.062 161.553 199.705 1.00 231.80 ? 165 SER A C     1 
ATOM   1317  O  O     . SER A 1 165 ? 213.852 162.219 200.389 1.00 231.80 ? 165 SER A O     1 
ATOM   1318  C  CB    . SER A 1 165 ? 212.173 163.681 198.573 1.00 231.80 ? 165 SER A CB    1 
ATOM   1319  O  OG    . SER A 1 165 ? 213.382 163.868 197.885 1.00 231.80 ? 165 SER A OG    1 
ATOM   1320  N  N     . GLY A 1 166 ? 213.072 160.223 199.762 1.00 233.10 ? 166 GLY A N     1 
ATOM   1321  C  CA    . GLY A 1 166 ? 214.076 159.434 200.460 1.00 233.10 ? 166 GLY A CA    1 
ATOM   1322  C  C     . GLY A 1 166 ? 213.660 158.001 200.769 1.00 233.10 ? 166 GLY A C     1 
ATOM   1323  O  O     . GLY A 1 166 ? 214.043 157.514 201.837 1.00 233.10 ? 166 GLY A O     1 
ATOM   1324  N  N     . ALA A 1 167 ? 212.862 157.348 199.931 1.00 230.80 ? 167 ALA A N     1 
ATOM   1325  C  CA    . ALA A 1 167 ? 212.129 156.120 200.227 1.00 230.80 ? 167 ALA A CA    1 
ATOM   1326  C  C     . ALA A 1 167 ? 212.547 154.891 199.383 1.00 230.80 ? 167 ALA A C     1 
ATOM   1327  O  O     . ALA A 1 167 ? 211.837 153.888 199.373 1.00 230.80 ? 167 ALA A O     1 
ATOM   1328  C  CB    . ALA A 1 167 ? 210.638 156.450 200.112 1.00 230.80 ? 167 ALA A CB    1 
ATOM   1329  N  N     . GLY A 1 168 ? 213.699 154.916 198.710 1.00 219.60 ? 168 GLY A N     1 
ATOM   1330  C  CA    . GLY A 1 168 ? 214.185 153.836 197.844 1.00 219.60 ? 168 GLY A CA    1 
ATOM   1331  C  C     . GLY A 1 168 ? 213.633 153.837 196.407 1.00 219.60 ? 168 GLY A C     1 
ATOM   1332  O  O     . GLY A 1 168 ? 214.004 152.966 195.622 1.00 219.60 ? 168 GLY A O     1 
ATOM   1333  N  N     . LYS A 1 169 ? 212.712 154.741 196.050 1.00 207.70 ? 169 LYS A N     1 
ATOM   1334  C  CA    . LYS A 1 169 ? 211.977 154.705 194.782 1.00 207.70 ? 169 LYS A CA    1 
ATOM   1335  C  C     . LYS A 1 169 ? 212.897 154.889 193.581 1.00 207.70 ? 169 LYS A C     1 
ATOM   1336  O  O     . LYS A 1 169 ? 212.718 154.146 192.608 1.00 207.70 ? 169 LYS A O     1 
ATOM   1337  C  CB    . LYS A 1 169 ? 210.781 155.667 194.774 1.00 207.70 ? 169 LYS A CB    1 
ATOM   1338  C  CG    . LYS A 1 169 ? 211.095 157.153 194.535 1.00 207.70 ? 169 LYS A CG    1 
ATOM   1339  C  CD    . LYS A 1 169 ? 210.263 158.064 195.447 1.00 207.70 ? 169 LYS A CD    1 
ATOM   1340  C  CE    . LYS A 1 169 ? 210.716 159.529 195.442 1.00 207.70 ? 169 LYS A CE    1 
ATOM   1341  N  NZ    . LYS A 1 169 ? 212.086 159.717 195.960 1.00 207.70 ? 169 LYS A NZ    1 
ATOM   1342  N  N     . THR A 1 170 ? 213.910 155.761 193.651 1.00 195.10 ? 170 THR A N     1 
ATOM   1343  C  CA    . THR A 1 170 ? 214.934 155.793 192.621 1.00 195.10 ? 170 THR A CA    1 
ATOM   1344  C  C     . THR A 1 170 ? 215.582 154.420 192.442 1.00 195.10 ? 170 THR A C     1 
ATOM   1345  O  O     . THR A 1 170 ? 215.476 153.852 191.352 1.00 195.10 ? 170 THR A O     1 
ATOM   1346  C  CB    . THR A 1 170 ? 216.006 156.865 192.872 1.00 195.10 ? 170 THR A CB    1 
ATOM   1347  O  OG1   . THR A 1 170 ? 215.464 158.138 193.066 1.00 195.10 ? 170 THR A OG1   1 
ATOM   1348  C  CG2   . THR A 1 170 ? 217.000 156.950 191.728 1.00 195.10 ? 170 THR A CG2   1 
ATOM   1349  N  N     . VAL A 1 171 ? 216.235 153.811 193.437 1.00 191.40 ? 171 VAL A N     1 
ATOM   1350  C  CA    . VAL A 1 171 ? 217.059 152.607 193.112 1.00 191.40 ? 171 VAL A CA    1 
ATOM   1351  C  C     . VAL A 1 171 ? 216.177 151.361 192.950 1.00 191.40 ? 171 VAL A C     1 
ATOM   1352  O  O     . VAL A 1 171 ? 216.630 150.429 192.270 1.00 191.40 ? 171 VAL A O     1 
ATOM   1353  C  CB    . VAL A 1 171 ? 218.191 152.387 194.134 1.00 191.40 ? 171 VAL A CB    1 
ATOM   1354  C  CG1   . VAL A 1 171 ? 219.157 153.560 194.159 1.00 191.40 ? 171 VAL A CG1   1 
ATOM   1355  C  CG2   . VAL A 1 171 ? 217.652 152.108 195.526 1.00 191.40 ? 171 VAL A CG2   1 
ATOM   1356  N  N     . SER A 1 172 ? 214.970 151.350 193.526 1.00 201.30 ? 172 SER A N     1 
ATOM   1357  C  CA    . SER A 1 172 ? 214.064 150.187 193.336 1.00 201.30 ? 172 SER A CA    1 
ATOM   1358  C  C     . SER A 1 172 ? 213.688 150.095 191.854 1.00 201.30 ? 172 SER A C     1 
ATOM   1359  O  O     . SER A 1 172 ? 213.700 148.973 191.312 1.00 201.30 ? 172 SER A O     1 
ATOM   1360  C  CB    . SER A 1 172 ? 212.846 150.297 194.213 1.00 201.30 ? 172 SER A CB    1 
ATOM   1361  O  OG    . SER A 1 172 ? 212.082 151.445 193.879 1.00 201.30 ? 172 SER A OG    1 
ATOM   1362  N  N     . ALA A 1 173 ? 213.396 151.238 191.223 1.00 208.80 ? 173 ALA A N     1 
ATOM   1363  C  CA    . ALA A 1 173 ? 213.064 151.258 189.779 1.00 208.80 ? 173 ALA A CA    1 
ATOM   1364  C  C     . ALA A 1 173 ? 214.296 150.845 188.967 1.00 208.80 ? 173 ALA A C     1 
ATOM   1365  O  O     . ALA A 1 173 ? 214.122 150.171 187.937 1.00 208.80 ? 173 ALA A O     1 
ATOM   1366  C  CB    . ALA A 1 173 ? 212.578 152.630 189.383 1.00 208.80 ? 173 ALA A CB    1 
ATOM   1367  N  N     . LYS A 1 174 ? 215.491 151.236 189.422 1.00 195.20 ? 174 LYS A N     1 
ATOM   1368  C  CA    . LYS A 1 174 ? 216.746 150.860 188.717 1.00 195.20 ? 174 LYS A CA    1 
ATOM   1369  C  C     . LYS A 1 174 ? 216.929 149.339 188.761 1.00 195.20 ? 174 LYS A C     1 
ATOM   1370  O  O     . LYS A 1 174 ? 217.303 148.766 187.726 1.00 195.20 ? 174 LYS A O     1 
ATOM   1371  C  CB    . LYS A 1 174 ? 217.952 151.575 189.334 1.00 195.20 ? 174 LYS A CB    1 
ATOM   1372  C  CG    . LYS A 1 174 ? 217.975 153.085 189.146 1.00 195.20 ? 174 LYS A CG    1 
ATOM   1373  C  CD    . LYS A 1 174 ? 219.172 153.745 189.793 1.00 195.20 ? 174 LYS A CD    1 
ATOM   1374  C  CE    . LYS A 1 174 ? 219.204 155.243 189.584 1.00 195.20 ? 174 LYS A CE    1 
ATOM   1375  N  NZ    . LYS A 1 174 ? 220.375 155.863 190.249 1.00 195.20 ? 174 LYS A NZ    1 
ATOM   1376  N  N     . TYR A 1 175 ? 216.673 148.714 189.915 1.00 208.50 ? 175 TYR A N     1 
ATOM   1377  C  CA    . TYR A 1 175 ? 216.862 147.245 190.048 1.00 208.50 ? 175 TYR A CA    1 
ATOM   1378  C  C     . TYR A 1 175 ? 215.809 146.526 189.199 1.00 208.50 ? 175 TYR A C     1 
ATOM   1379  O  O     . TYR A 1 175 ? 216.115 145.448 188.659 1.00 208.50 ? 175 TYR A O     1 
ATOM   1380  C  CB    . TYR A 1 175 ? 216.733 146.779 191.500 1.00 208.50 ? 175 TYR A CB    1 
ATOM   1381  C  CG    . TYR A 1 175 ? 217.758 147.291 192.481 1.00 208.50 ? 175 TYR A CG    1 
ATOM   1382  C  CD1   . TYR A 1 175 ? 219.102 147.370 192.156 1.00 208.50 ? 175 TYR A CD1   1 
ATOM   1383  C  CD2   . TYR A 1 175 ? 217.378 147.679 193.755 1.00 208.50 ? 175 TYR A CD2   1 
ATOM   1384  C  CE1   . TYR A 1 175 ? 220.036 147.840 193.065 1.00 208.50 ? 175 TYR A CE1   1 
ATOM   1385  C  CE2   . TYR A 1 175 ? 218.297 148.151 194.676 1.00 208.50 ? 175 TYR A CE2   1 
ATOM   1386  C  CZ    . TYR A 1 175 ? 219.633 148.229 194.330 1.00 208.50 ? 175 TYR A CZ    1 
ATOM   1387  O  OH    . TYR A 1 175 ? 220.544 148.691 195.235 1.00 208.50 ? 175 TYR A OH    1 
ATOM   1388  N  N     . ALA A 1 176 ? 214.605 147.100 189.099 1.00 220.60 ? 176 ALA A N     1 
ATOM   1389  C  CA    . ALA A 1 176 ? 213.535 146.498 188.269 1.00 220.60 ? 176 ALA A CA    1 
ATOM   1390  C  C     . ALA A 1 176 ? 213.921 146.600 186.790 1.00 220.60 ? 176 ALA A C     1 
ATOM   1391  O  O     . ALA A 1 176 ? 213.704 145.619 186.061 1.00 220.60 ? 176 ALA A O     1 
ATOM   1392  C  CB    . ALA A 1 176 ? 212.217 147.176 188.548 1.00 220.60 ? 176 ALA A CB    1 
ATOM   1393  N  N     . MET A 1 177 ? 214.475 147.742 186.370 1.00 224.50 ? 177 MET A N     1 
ATOM   1394  C  CA    . MET A 1 177 ? 214.949 147.893 184.967 1.00 224.50 ? 177 MET A CA    1 
ATOM   1395  C  C     . MET A 1 177 ? 216.069 146.875 184.731 1.00 224.50 ? 177 MET A C     1 
ATOM   1396  O  O     . MET A 1 177 ? 216.044 146.201 183.683 1.00 224.50 ? 177 MET A O     1 
ATOM   1397  C  CB    . MET A 1 177 ? 215.483 149.309 184.729 1.00 224.50 ? 177 MET A CB    1 
ATOM   1398  C  CG    . MET A 1 177 ? 214.420 150.392 184.793 1.00 224.50 ? 177 MET A CG    1 
ATOM   1399  S  SD    . MET A 1 177 ? 215.072 152.040 184.422 1.00 224.50 ? 177 MET A SD    1 
ATOM   1400  C  CE    . MET A 1 177 ? 215.922 152.413 185.955 1.00 224.50 ? 177 MET A CE    1 
ATOM   1401  N  N     . ARG A 1 178 ? 216.991 146.747 185.692 1.00 211.10 ? 178 ARG A N     1 
ATOM   1402  C  CA    . ARG A 1 178 ? 218.112 145.776 185.576 1.00 211.10 ? 178 ARG A CA    1 
ATOM   1403  C  C     . ARG A 1 178 ? 217.545 144.363 185.403 1.00 211.10 ? 178 ARG A C     1 
ATOM   1404  O  O     . ARG A 1 178 ? 218.088 143.616 184.575 1.00 211.10 ? 178 ARG A O     1 
ATOM   1405  C  CB    . ARG A 1 178 ? 219.021 145.886 186.804 1.00 211.10 ? 178 ARG A CB    1 
ATOM   1406  C  CG    . ARG A 1 178 ? 220.059 144.781 186.931 1.00 211.10 ? 178 ARG A CG    1 
ATOM   1407  C  CD    . ARG A 1 178 ? 220.679 144.748 188.313 1.00 211.10 ? 178 ARG A CD    1 
ATOM   1408  N  NE    . ARG A 1 178 ? 219.720 144.407 189.354 1.00 211.10 ? 178 ARG A NE    1 
ATOM   1409  C  CZ    . ARG A 1 178 ? 219.953 144.538 190.654 1.00 211.10 ? 178 ARG A CZ    1 
ATOM   1410  N  NH1   . ARG A 1 178 ? 219.025 144.201 191.529 1.00 211.10 ? 178 ARG A NH1   1 
ATOM   1411  N  NH2   . ARG A 1 178 ? 221.114 145.007 191.075 1.00 211.10 ? 178 ARG A NH2   1 
ATOM   1412  N  N     . TYR A 1 179 ? 216.490 144.018 186.147 1.00 229.30 ? 179 TYR A N     1 
ATOM   1413  C  CA    . TYR A 1 179 ? 215.847 142.686 186.006 1.00 229.30 ? 179 TYR A CA    1 
ATOM   1414  C  C     . TYR A 1 179 ? 215.508 142.435 184.531 1.00 229.30 ? 179 TYR A C     1 
ATOM   1415  O  O     . TYR A 1 179 ? 216.002 141.436 183.981 1.00 229.30 ? 179 TYR A O     1 
ATOM   1416  C  CB    . TYR A 1 179 ? 214.612 142.587 186.904 1.00 229.30 ? 179 TYR A CB    1 
ATOM   1417  C  CG    . TYR A 1 179 ? 214.042 141.200 187.051 1.00 229.30 ? 179 TYR A CG    1 
ATOM   1418  C  CD1   . TYR A 1 179 ? 214.533 140.326 188.004 1.00 229.30 ? 179 TYR A CD1   1 
ATOM   1419  C  CD2   . TYR A 1 179 ? 213.009 140.759 186.241 1.00 229.30 ? 179 TYR A CD2   1 
ATOM   1420  C  CE1   . TYR A 1 179 ? 214.015 139.052 188.152 1.00 229.30 ? 179 TYR A CE1   1 
ATOM   1421  C  CE2   . TYR A 1 179 ? 212.477 139.489 186.375 1.00 229.30 ? 179 TYR A CE2   1 
ATOM   1422  C  CZ    . TYR A 1 179 ? 212.983 138.632 187.334 1.00 229.30 ? 179 TYR A CZ    1 
ATOM   1423  O  OH    . TYR A 1 179 ? 212.470 137.379 187.475 1.00 229.30 ? 179 TYR A OH    1 
ATOM   1424  N  N     . PHE A 1 180 ? 214.692 143.304 183.922 1.00 235.20 ? 180 PHE A N     1 
ATOM   1425  C  CA    . PHE A 1 180 ? 214.340 143.157 182.500 1.00 235.20 ? 180 PHE A CA    1 
ATOM   1426  C  C     . PHE A 1 180 ? 215.585 143.015 181.603 1.00 235.20 ? 180 PHE A C     1 
ATOM   1427  O  O     . PHE A 1 180 ? 215.633 142.126 180.748 1.00 235.20 ? 180 PHE A O     1 
ATOM   1428  C  CB    . PHE A 1 180 ? 213.473 144.341 182.037 1.00 235.20 ? 180 PHE A CB    1 
ATOM   1429  C  CG    . PHE A 1 180 ? 212.156 144.518 182.776 1.00 235.20 ? 180 PHE A CG    1 
ATOM   1430  C  CD1   . PHE A 1 180 ? 211.207 143.477 182.795 1.00 235.20 ? 180 PHE A CD1   1 
ATOM   1431  C  CD2   . PHE A 1 180 ? 211.860 145.738 183.416 1.00 235.20 ? 180 PHE A CD2   1 
ATOM   1432  C  CE1   . PHE A 1 180 ? 209.985 143.649 183.470 1.00 235.20 ? 180 PHE A CE1   1 
ATOM   1433  C  CE2   . PHE A 1 180 ? 210.641 145.906 184.098 1.00 235.20 ? 180 PHE A CE2   1 
ATOM   1434  C  CZ    . PHE A 1 180 ? 209.705 144.858 184.130 1.00 235.20 ? 180 PHE A CZ    1 
ATOM   1435  N  N     . ALA A 1 181 ? 216.613 143.844 181.821 1.00 234.10 ? 181 ALA A N     1 
ATOM   1436  C  CA    . ALA A 1 181 ? 217.857 143.827 181.046 1.00 234.10 ? 181 ALA A CA    1 
ATOM   1437  C  C     . ALA A 1 181 ? 218.629 142.496 181.170 1.00 234.10 ? 181 ALA A C     1 
ATOM   1438  O  O     . ALA A 1 181 ? 219.084 141.950 180.165 1.00 234.10 ? 181 ALA A O     1 
ATOM   1439  C  CB    . ALA A 1 181 ? 218.717 145.015 181.498 1.00 234.10 ? 181 ALA A CB    1 
ATOM   1440  N  N     . THR A 1 182 ? 218.751 141.951 182.385 1.00 228.50 ? 182 THR A N     1 
ATOM   1441  C  CA    . THR A 1 182 ? 219.448 140.676 182.650 1.00 228.50 ? 182 THR A CA    1 
ATOM   1442  C  C     . THR A 1 182 ? 218.649 139.454 182.187 1.00 228.50 ? 182 THR A C     1 
ATOM   1443  O  O     . THR A 1 182 ? 219.242 138.534 181.623 1.00 228.50 ? 182 THR A O     1 
ATOM   1444  C  CB    . THR A 1 182 ? 219.837 140.515 184.131 1.00 228.50 ? 182 THR A CB    1 
ATOM   1445  O  OG1   . THR A 1 182 ? 218.731 140.680 184.986 1.00 228.50 ? 182 THR A OG1   1 
ATOM   1446  C  CG2   . THR A 1 182 ? 220.922 141.503 184.561 1.00 228.50 ? 182 THR A CG2   1 
ATOM   1447  N  N     . VAL A 1 183 ? 217.314 139.445 182.322 1.00 216.60 ? 183 VAL A N     1 
ATOM   1448  C  CA    . VAL A 1 183 ? 216.450 138.375 181.775 1.00 216.60 ? 183 VAL A CA    1 
ATOM   1449  C  C     . VAL A 1 183 ? 216.493 138.343 180.239 1.00 216.60 ? 183 VAL A C     1 
ATOM   1450  O  O     . VAL A 1 183 ? 216.583 137.264 179.651 1.00 216.60 ? 183 VAL A O     1 
ATOM   1451  C  CB    . VAL A 1 183 ? 215.010 138.505 182.319 1.00 216.60 ? 183 VAL A CB    1 
ATOM   1452  C  CG1   . VAL A 1 183 ? 213.991 137.622 181.585 1.00 216.60 ? 183 VAL A CG1   1 
ATOM   1453  C  CG2   . VAL A 1 183 ? 214.976 138.096 183.799 1.00 216.60 ? 183 VAL A CG2   1 
ATOM   1454  N  N     . SER A 1 184 ? 216.520 139.507 179.579 1.00 229.80 ? 184 SER A N     1 
ATOM   1455  C  CA    . SER A 1 184 ? 216.730 139.619 178.123 1.00 229.80 ? 184 SER A CA    1 
ATOM   1456  C  C     . SER A 1 184 ? 218.188 139.375 177.677 1.00 229.80 ? 184 SER A C     1 
ATOM   1457  O  O     . SER A 1 184 ? 218.474 139.316 176.479 1.00 229.80 ? 184 SER A O     1 
ATOM   1458  C  CB    . SER A 1 184 ? 216.241 140.991 177.643 1.00 229.80 ? 184 SER A CB    1 
ATOM   1459  O  OG    . SER A 1 184 ? 216.161 141.029 176.229 1.00 229.80 ? 184 SER A OG    1 
ATOM   1460  N  N     . GLY A 1 185 ? 219.124 139.204 178.620 1.00 251.90 ? 185 GLY A N     1 
ATOM   1461  C  CA    . GLY A 1 185 ? 220.568 139.074 178.376 1.00 251.90 ? 185 GLY A CA    1 
ATOM   1462  C  C     . GLY A 1 185 ? 221.012 137.807 177.627 1.00 251.90 ? 185 GLY A C     1 
ATOM   1463  O  O     . GLY A 1 185 ? 222.197 137.666 177.321 1.00 251.90 ? 185 GLY A O     1 
ATOM   1464  N  N     . SER A 1 186 ? 220.086 136.894 177.304 1.00 262.50 ? 186 SER A N     1 
ATOM   1465  C  CA    . SER A 1 186 ? 220.321 135.762 176.392 1.00 262.50 ? 186 SER A CA    1 
ATOM   1466  C  C     . SER A 1 186 ? 220.496 136.191 174.922 1.00 262.50 ? 186 SER A C     1 
ATOM   1467  O  O     . SER A 1 186 ? 221.062 135.433 174.129 1.00 262.50 ? 186 SER A O     1 
ATOM   1468  C  CB    . SER A 1 186 ? 219.185 134.737 176.518 1.00 262.50 ? 186 SER A CB    1 
ATOM   1469  O  OG    . SER A 1 186 ? 217.916 135.278 176.170 1.00 262.50 ? 186 SER A OG    1 
ATOM   1470  N  N     . ALA A 1 187 ? 220.051 137.412 174.596 1.00 248.70 ? 187 ALA A N     1 
ATOM   1471  C  CA    . ALA A 1 187 ? 220.159 137.931 173.209 1.00 248.70 ? 187 ALA A CA    1 
ATOM   1472  C  C     . ALA A 1 187 ? 221.606 138.333 172.901 1.00 248.70 ? 187 ALA A C     1 
ATOM   1473  O  O     . ALA A 1 187 ? 222.363 138.606 173.854 1.00 248.70 ? 187 ALA A O     1 
ATOM   1474  C  CB    . ALA A 1 187 ? 219.217 139.095 173.021 1.00 248.70 ? 187 ALA A CB    1 
ATOM   1475  N  N     . SER A 1 188 ? 221.961 138.397 171.614 1.00 240.20 ? 188 SER A N     1 
ATOM   1476  C  CA    . SER A 1 188 ? 223.352 138.733 171.208 1.00 240.20 ? 188 SER A CA    1 
ATOM   1477  C  C     . SER A 1 188 ? 223.536 140.252 171.120 1.00 240.20 ? 188 SER A C     1 
ATOM   1478  O  O     . SER A 1 188 ? 224.685 140.694 170.928 1.00 240.20 ? 188 SER A O     1 
ATOM   1479  C  CB    . SER A 1 188 ? 223.700 138.071 169.902 1.00 240.20 ? 188 SER A CB    1 
ATOM   1480  O  OG    . SER A 1 188 ? 223.125 138.779 168.814 1.00 240.20 ? 188 SER A OG    1 
ATOM   1481  N  N     . GLU A 1 189 ? 222.450 141.019 171.258 1.00 227.50 ? 189 GLU A N     1 
ATOM   1482  C  CA    . GLU A 1 189 ? 222.537 142.504 171.221 1.00 227.50 ? 189 GLU A CA    1 
ATOM   1483  C  C     . GLU A 1 189 ? 222.690 143.030 172.650 1.00 227.50 ? 189 GLU A C     1 
ATOM   1484  O  O     . GLU A 1 189 ? 221.996 144.004 172.990 1.00 227.50 ? 189 GLU A O     1 
ATOM   1485  C  CB    . GLU A 1 189 ? 221.292 143.091 170.555 1.00 227.50 ? 189 GLU A CB    1 
ATOM   1486  C  CG    . GLU A 1 189 ? 220.964 142.445 169.222 1.00 227.50 ? 189 GLU A CG    1 
ATOM   1487  C  CD    . GLU A 1 189 ? 222.057 142.566 168.174 1.00 227.50 ? 189 GLU A CD    1 
ATOM   1488  O  OE1   . GLU A 1 189 ? 222.373 143.707 167.781 1.00 227.50 ? 189 GLU A OE1   1 
ATOM   1489  O  OE2   . GLU A 1 189 ? 222.590 141.520 167.753 1.00 227.50 ? 189 GLU A OE2   1 
ATOM   1490  N  N     . ALA A 1 190 ? 223.570 142.412 173.443 1.00 218.60 ? 190 ALA A N     1 
ATOM   1491  C  CA    . ALA A 1 190 ? 223.750 142.809 174.858 1.00 218.60 ? 190 ALA A CA    1 
ATOM   1492  C  C     . ALA A 1 190 ? 224.113 144.294 174.956 1.00 218.60 ? 190 ALA A C     1 
ATOM   1493  O  O     . ALA A 1 190 ? 223.678 144.929 175.932 1.00 218.60 ? 190 ALA A O     1 
ATOM   1494  C  CB    . ALA A 1 190 ? 224.803 141.941 175.500 1.00 218.60 ? 190 ALA A CB    1 
ATOM   1495  N  N     . ASN A 1 191 ? 224.877 144.823 173.992 1.00 204.00 ? 191 ASN A N     1 
ATOM   1496  C  CA    . ASN A 1 191 ? 225.316 146.217 174.091 1.00 204.00 ? 191 ASN A CA    1 
ATOM   1497  C  C     . ASN A 1 191 ? 224.146 147.226 174.069 1.00 204.00 ? 191 ASN A C     1 
ATOM   1498  O  O     . ASN A 1 191 ? 224.286 148.326 174.601 1.00 204.00 ? 191 ASN A O     1 
ATOM   1499  C  CB    . ASN A 1 191 ? 226.336 146.523 172.981 1.00 204.00 ? 191 ASN A CB    1 
ATOM   1500  C  CG    . ASN A 1 191 ? 227.549 145.606 173.004 1.00 204.00 ? 191 ASN A CG    1 
ATOM   1501  O  OD1   . ASN A 1 191 ? 227.777 144.829 172.086 1.00 204.00 ? 191 ASN A OD1   1 
ATOM   1502  N  ND2   . ASN A 1 191 ? 228.354 145.633 174.043 1.00 204.00 ? 191 ASN A ND2   1 
ATOM   1503  N  N     . VAL A 1 192 ? 222.977 146.869 173.517 1.00 218.50 ? 192 VAL A N     1 
ATOM   1504  C  CA    . VAL A 1 192 ? 221.769 147.717 173.587 1.00 218.50 ? 192 VAL A CA    1 
ATOM   1505  C  C     . VAL A 1 192 ? 221.249 147.816 175.026 1.00 218.50 ? 192 VAL A C     1 
ATOM   1506  O  O     . VAL A 1 192 ? 220.983 148.915 175.513 1.00 218.50 ? 192 VAL A O     1 
ATOM   1507  C  CB    . VAL A 1 192 ? 220.672 147.217 172.624 1.00 218.50 ? 192 VAL A CB    1 
ATOM   1508  C  CG1   . VAL A 1 192 ? 219.390 148.057 172.720 1.00 218.50 ? 192 VAL A CG1   1 
ATOM   1509  C  CG2   . VAL A 1 192 ? 221.157 147.282 171.168 1.00 218.50 ? 192 VAL A CG2   1 
ATOM   1510  N  N     . GLU A 1 193 ? 221.174 146.698 175.753 1.00 225.80 ? 193 GLU A N     1 
ATOM   1511  C  CA    . GLU A 1 193 ? 220.785 146.691 177.171 1.00 225.80 ? 193 GLU A CA    1 
ATOM   1512  C  C     . GLU A 1 193 ? 221.865 147.340 178.056 1.00 225.80 ? 193 GLU A C     1 
ATOM   1513  O  O     . GLU A 1 193 ? 221.544 148.071 178.990 1.00 225.80 ? 193 GLU A O     1 
ATOM   1514  C  CB    . GLU A 1 193 ? 220.476 145.262 177.652 1.00 225.80 ? 193 GLU A CB    1 
ATOM   1515  C  CG    . GLU A 1 193 ? 219.171 144.694 177.073 1.00 225.80 ? 193 GLU A CG    1 
ATOM   1516  C  CD    . GLU A 1 193 ? 219.284 144.352 175.576 1.00 225.80 ? 193 GLU A CD    1 
ATOM   1517  O  OE1   . GLU A 1 193 ? 220.088 143.457 175.222 1.00 225.80 ? 193 GLU A OE1   1 
ATOM   1518  O  OE2   . GLU A 1 193 ? 218.585 144.988 174.755 1.00 225.80 ? 193 GLU A OE2   1 
ATOM   1519  N  N     . GLU A 1 194 ? 223.145 147.157 177.724 1.00 203.20 ? 194 GLU A N     1 
ATOM   1520  C  CA    . GLU A 1 194 ? 224.267 147.849 178.374 1.00 203.20 ? 194 GLU A CA    1 
ATOM   1521  C  C     . GLU A 1 194 ? 224.149 149.382 178.257 1.00 203.20 ? 194 GLU A C     1 
ATOM   1522  O  O     . GLU A 1 194 ? 224.345 150.090 179.248 1.00 203.20 ? 194 GLU A O     1 
ATOM   1523  C  CB    . GLU A 1 194 ? 225.568 147.335 177.744 1.00 203.20 ? 194 GLU A CB    1 
ATOM   1524  C  CG    . GLU A 1 194 ? 226.859 147.856 178.383 1.00 203.20 ? 194 GLU A CG    1 
ATOM   1525  C  CD    . GLU A 1 194 ? 228.094 147.192 177.739 1.00 203.20 ? 194 GLU A CD    1 
ATOM   1526  O  OE1   . GLU A 1 194 ? 228.143 147.059 176.490 1.00 203.20 ? 194 GLU A OE1   1 
ATOM   1527  O  OE2   . GLU A 1 194 ? 229.023 146.795 178.483 1.00 203.20 ? 194 GLU A OE2   1 
ATOM   1528  N  N     . LYS A 1 195 ? 223.748 149.902 177.086 1.00 219.40 ? 195 LYS A N     1 
ATOM   1529  C  CA    . LYS A 1 195 ? 223.435 151.328 176.882 1.00 219.40 ? 195 LYS A CA    1 
ATOM   1530  C  C     . LYS A 1 195 ? 222.209 151.786 177.678 1.00 219.40 ? 195 LYS A C     1 
ATOM   1531  O  O     . LYS A 1 195 ? 222.248 152.877 178.248 1.00 219.40 ? 195 LYS A O     1 
ATOM   1532  C  CB    . LYS A 1 195 ? 223.247 151.626 175.386 1.00 219.40 ? 195 LYS A CB    1 
ATOM   1533  C  CG    . LYS A 1 195 ? 224.579 151.664 174.628 1.00 219.40 ? 195 LYS A CG    1 
ATOM   1534  C  CD    . LYS A 1 195 ? 224.337 151.892 173.130 1.00 219.40 ? 195 LYS A CD    1 
ATOM   1535  C  CE    . LYS A 1 195 ? 225.670 151.953 172.377 1.00 219.40 ? 195 LYS A CE    1 
ATOM   1536  N  NZ    . LYS A 1 195 ? 225.460 152.140 170.916 1.00 219.40 ? 195 LYS A NZ    1 
ATOM   1537  N  N     . VAL A 1 196 ? 221.150 150.969 177.774 1.00 221.30 ? 196 VAL A N     1 
ATOM   1538  C  CA    . VAL A 1 196 ? 219.972 151.272 178.618 1.00 221.30 ? 196 VAL A CA    1 
ATOM   1539  C  C     . VAL A 1 196 ? 220.393 151.474 180.077 1.00 221.30 ? 196 VAL A C     1 
ATOM   1540  O  O     . VAL A 1 196 ? 220.013 152.476 180.683 1.00 221.30 ? 196 VAL A O     1 
ATOM   1541  C  CB    . VAL A 1 196 ? 218.867 150.196 178.489 1.00 221.30 ? 196 VAL A CB    1 
ATOM   1542  C  CG1   . VAL A 1 196 ? 217.756 150.338 179.540 1.00 221.30 ? 196 VAL A CG1   1 
ATOM   1543  C  CG2   . VAL A 1 196 ? 218.189 150.266 177.116 1.00 221.30 ? 196 VAL A CG2   1 
ATOM   1544  N  N     . LEU A 1 197 ? 221.243 150.595 180.623 1.00 200.80 ? 197 LEU A N     1 
ATOM   1545  C  CA    . LEU A 1 197 ? 221.809 150.759 181.968 1.00 200.80 ? 197 LEU A CA    1 
ATOM   1546  C  C     . LEU A 1 197 ? 222.703 152.013 182.069 1.00 200.80 ? 197 LEU A C     1 
ATOM   1547  O  O     . LEU A 1 197 ? 222.512 152.826 182.978 1.00 200.80 ? 197 LEU A O     1 
ATOM   1548  C  CB    . LEU A 1 197 ? 222.576 149.485 182.384 1.00 200.80 ? 197 LEU A CB    1 
ATOM   1549  C  CG    . LEU A 1 197 ? 221.747 148.185 182.440 1.00 200.80 ? 197 LEU A CG    1 
ATOM   1550  C  CD1   . LEU A 1 197 ? 222.642 147.013 182.842 1.00 200.80 ? 197 LEU A CD1   1 
ATOM   1551  C  CD2   . LEU A 1 197 ? 220.588 148.259 183.433 1.00 200.80 ? 197 LEU A CD2   1 
ATOM   1552  N  N     . ALA A 1 198 ? 223.629 152.210 181.122 1.00 201.10 ? 198 ALA A N     1 
ATOM   1553  C  CA    . ALA A 1 198 ? 224.600 153.313 181.115 1.00 201.10 ? 198 ALA A CA    1 
ATOM   1554  C  C     . ALA A 1 198 ? 223.991 154.720 180.921 1.00 201.10 ? 198 ALA A C     1 
ATOM   1555  O  O     . ALA A 1 198 ? 224.643 155.712 181.247 1.00 201.10 ? 198 ALA A O     1 
ATOM   1556  C  CB    . ALA A 1 198 ? 225.655 153.024 180.038 1.00 201.10 ? 198 ALA A CB    1 
ATOM   1557  N  N     . SER A 1 199 ? 222.747 154.837 180.438 1.00 200.50 ? 199 SER A N     1 
ATOM   1558  C  CA    . SER A 1 199 ? 222.045 156.129 180.318 1.00 200.50 ? 199 SER A CA    1 
ATOM   1559  C  C     . SER A 1 199 ? 221.809 156.814 181.676 1.00 200.50 ? 199 SER A C     1 
ATOM   1560  O  O     . SER A 1 199 ? 221.850 158.041 181.779 1.00 200.50 ? 199 SER A O     1 
ATOM   1561  C  CB    . SER A 1 199 ? 220.709 155.937 179.584 1.00 200.50 ? 199 SER A CB    1 
ATOM   1562  O  OG    . SER A 1 199 ? 219.740 155.286 180.393 1.00 200.50 ? 199 SER A OG    1 
ATOM   1563  N  N     . ASN A 1 200 ? 221.595 156.031 182.737 1.00 184.70 ? 200 ASN A N     1 
ATOM   1564  C  CA    . ASN A 1 200 ? 221.181 156.518 184.054 1.00 184.70 ? 200 ASN A CA    1 
ATOM   1565  C  C     . ASN A 1 200 ? 222.228 157.386 184.781 1.00 184.70 ? 200 ASN A C     1 
ATOM   1566  O  O     . ASN A 1 200 ? 221.855 158.488 185.182 1.00 184.70 ? 200 ASN A O     1 
ATOM   1567  C  CB    . ASN A 1 200 ? 220.678 155.343 184.907 1.00 184.70 ? 200 ASN A CB    1 
ATOM   1568  C  CG    . ASN A 1 200 ? 219.501 154.654 184.245 1.00 184.70 ? 200 ASN A CG    1 
ATOM   1569  O  OD1   . ASN A 1 200 ? 218.367 155.110 184.307 1.00 184.70 ? 200 ASN A OD1   1 
ATOM   1570  N  ND2   . ASN A 1 200 ? 219.749 153.569 183.557 1.00 184.70 ? 200 ASN A ND2   1 
ATOM   1571  N  N     . PRO A 1 201 ? 223.515 156.996 184.936 1.00 176.70 ? 201 PRO A N     1 
ATOM   1572  C  CA    . PRO A 1 201 ? 224.515 157.859 185.581 1.00 176.70 ? 201 PRO A CA    1 
ATOM   1573  C  C     . PRO A 1 201 ? 224.727 159.201 184.856 1.00 176.70 ? 201 PRO A C     1 
ATOM   1574  O  O     . PRO A 1 201 ? 225.021 160.203 185.511 1.00 176.70 ? 201 PRO A O     1 
ATOM   1575  C  CB    . PRO A 1 201 ? 225.806 157.031 185.645 1.00 176.70 ? 201 PRO A CB    1 
ATOM   1576  C  CG    . PRO A 1 201 ? 225.621 155.976 184.557 1.00 176.70 ? 201 PRO A CG    1 
ATOM   1577  C  CD    . PRO A 1 201 ? 224.118 155.712 184.605 1.00 176.70 ? 201 PRO A CD    1 
ATOM   1578  N  N     . ILE A 1 202 ? 224.515 159.260 183.534 1.00 179.30 ? 202 ILE A N     1 
ATOM   1579  C  CA    . ILE A 1 202 ? 224.514 160.526 182.783 1.00 179.30 ? 202 ILE A CA    1 
ATOM   1580  C  C     . ILE A 1 202 ? 223.333 161.404 183.215 1.00 179.30 ? 202 ILE A C     1 
ATOM   1581  O  O     . ILE A 1 202 ? 223.548 162.544 183.630 1.00 179.30 ? 202 ILE A O     1 
ATOM   1582  C  CB    . ILE A 1 202 ? 224.526 160.283 181.256 1.00 179.30 ? 202 ILE A CB    1 
ATOM   1583  C  CG1   . ILE A 1 202 ? 225.718 159.414 180.798 1.00 179.30 ? 202 ILE A CG1   1 
ATOM   1584  C  CG2   . ILE A 1 202 ? 224.508 161.616 180.483 1.00 179.30 ? 202 ILE A CG2   1 
ATOM   1585  C  CD1   . ILE A 1 202 ? 227.103 159.915 181.224 1.00 179.30 ? 202 ILE A CD1   1 
ATOM   1586  N  N     . MET A 1 203 ? 222.108 160.865 183.200 1.00 199.30 ? 203 MET A N     1 
ATOM   1587  C  CA    . MET A 1 203 ? 220.901 161.571 183.662 1.00 199.30 ? 203 MET A CA    1 
ATOM   1588  C  C     . MET A 1 203 ? 221.006 162.024 185.130 1.00 199.30 ? 203 MET A C     1 
ATOM   1589  O  O     . MET A 1 203 ? 220.569 163.125 185.465 1.00 199.30 ? 203 MET A O     1 
ATOM   1590  C  CB    . MET A 1 203 ? 219.655 160.686 183.482 1.00 199.30 ? 203 MET A CB    1 
ATOM   1591  C  CG    . MET A 1 203 ? 219.323 160.312 182.030 1.00 199.30 ? 203 MET A CG    1 
ATOM   1592  S  SD    . MET A 1 203 ? 218.688 161.657 180.990 1.00 199.30 ? 203 MET A SD    1 
ATOM   1593  C  CE    . MET A 1 203 ? 220.200 162.130 180.110 1.00 199.30 ? 203 MET A CE    1 
ATOM   1594  N  N     . GLU A 1 204 ? 221.624 161.221 186.004 1.00 203.20 ? 204 GLU A N     1 
ATOM   1595  C  CA    . GLU A 1 204 ? 221.873 161.592 187.405 1.00 203.20 ? 204 GLU A CA    1 
ATOM   1596  C  C     . GLU A 1 204 ? 222.842 162.781 187.519 1.00 203.20 ? 204 GLU A C     1 
ATOM   1597  O  O     . GLU A 1 204 ? 222.572 163.719 188.268 1.00 203.20 ? 204 GLU A O     1 
ATOM   1598  C  CB    . GLU A 1 204 ? 222.416 160.399 188.215 1.00 203.20 ? 204 GLU A CB    1 
ATOM   1599  C  CG    . GLU A 1 204 ? 221.420 159.235 188.389 1.00 203.20 ? 204 GLU A CG    1 
ATOM   1600  C  CD    . GLU A 1 204 ? 220.202 159.584 189.261 1.00 203.20 ? 204 GLU A CD    1 
ATOM   1601  O  OE1   . GLU A 1 204 ? 220.346 160.435 190.172 1.00 203.20 ? 204 GLU A OE1   1 
ATOM   1602  O  OE2   . GLU A 1 204 ? 219.090 159.050 189.034 1.00 203.20 ? 204 GLU A OE2   1 
ATOM   1603  N  N     . SER A 1 205 ? 223.946 162.798 186.762 1.00 193.90 ? 205 SER A N     1 
ATOM   1604  C  CA    . SER A 1 205 ? 224.945 163.877 186.851 1.00 193.90 ? 205 SER A CA    1 
ATOM   1605  C  C     . SER A 1 205 ? 224.397 165.251 186.429 1.00 193.90 ? 205 SER A C     1 
ATOM   1606  O  O     . SER A 1 205 ? 224.737 166.261 187.054 1.00 193.90 ? 205 SER A O     1 
ATOM   1607  C  CB    . SER A 1 205 ? 226.204 163.510 186.054 1.00 193.90 ? 205 SER A CB    1 
ATOM   1608  O  OG    . SER A 1 205 ? 226.007 163.591 184.655 1.00 193.90 ? 205 SER A OG    1 
ATOM   1609  N  N     . ILE A 1 206 ? 223.515 165.291 185.420 1.00 210.20 ? 206 ILE A N     1 
ATOM   1610  C  CA    . ILE A 1 206 ? 222.910 166.519 184.864 1.00 210.20 ? 206 ILE A CA    1 
ATOM   1611  C  C     . ILE A 1 206 ? 221.515 166.854 185.434 1.00 210.20 ? 206 ILE A C     1 
ATOM   1612  O  O     . ILE A 1 206 ? 220.889 167.819 184.991 1.00 210.20 ? 206 ILE A O     1 
ATOM   1613  C  CB    . ILE A 1 206 ? 222.888 166.474 183.316 1.00 210.20 ? 206 ILE A CB    1 
ATOM   1614  C  CG1   . ILE A 1 206 ? 221.825 165.494 182.766 1.00 210.20 ? 206 ILE A CG1   1 
ATOM   1615  C  CG2   . ILE A 1 206 ? 224.289 166.185 182.749 1.00 210.20 ? 206 ILE A CG2   1 
ATOM   1616  C  CD1   . ILE A 1 206 ? 221.739 165.470 181.235 1.00 210.20 ? 206 ILE A CD1   1 
ATOM   1617  N  N     . GLY A 1 207 ? 221.008 166.018 186.353 1.00 219.50 ? 207 GLY A N     1 
ATOM   1618  C  CA    . GLY A 1 207 ? 219.624 166.220 186.838 1.00 219.50 ? 207 GLY A CA    1 
ATOM   1619  C  C     . GLY A 1 207 ? 219.409 165.893 188.307 1.00 219.50 ? 207 GLY A C     1 
ATOM   1620  O  O     . GLY A 1 207 ? 218.356 166.291 188.839 1.00 219.50 ? 207 GLY A O     1 
ATOM   1621  N  N     . ASN A 1 208 ? 220.351 165.199 188.950 1.00 219.30 ? 208 ASN A N     1 
ATOM   1622  C  CA    . ASN A 1 208 ? 220.227 164.933 190.409 1.00 219.30 ? 208 ASN A CA    1 
ATOM   1623  C  C     . ASN A 1 208 ? 221.116 165.914 191.175 1.00 219.30 ? 208 ASN A C     1 
ATOM   1624  O  O     . ASN A 1 208 ? 222.111 166.377 190.580 1.00 219.30 ? 208 ASN A O     1 
ATOM   1625  C  CB    . ASN A 1 208 ? 220.618 163.504 190.791 1.00 219.30 ? 208 ASN A CB    1 
ATOM   1626  C  CG    . ASN A 1 208 ? 219.642 162.452 190.312 1.00 219.30 ? 208 ASN A CG    1 
ATOM   1627  O  OD1   . ASN A 1 208 ? 219.154 162.514 189.187 1.00 219.30 ? 208 ASN A OD1   1 
ATOM   1628  N  ND2   . ASN A 1 208 ? 219.358 161.476 191.158 1.00 219.30 ? 208 ASN A ND2   1 
ATOM   1629  N  N     . ALA A 1 209 ? 220.778 166.193 192.440 1.00 225.00 ? 209 ALA A N     1 
ATOM   1630  C  CA    . ALA A 1 209 ? 221.611 167.090 193.277 1.00 225.00 ? 209 ALA A CA    1 
ATOM   1631  C  C     . ALA A 1 209 ? 221.352 166.862 194.771 1.00 225.00 ? 209 ALA A C     1 
ATOM   1632  O  O     . ALA A 1 209 ? 220.369 166.172 195.101 1.00 225.00 ? 209 ALA A O     1 
ATOM   1633  C  CB    . ALA A 1 209 ? 221.407 168.528 192.881 1.00 225.00 ? 209 ALA A CB    1 
ATOM   1634  N  N     . LYS A 1 210 ? 222.207 167.419 195.636 1.00 224.90 ? 210 LYS A N     1 
ATOM   1635  C  CA    . LYS A 1 210 ? 222.081 167.265 197.096 1.00 224.90 ? 210 LYS A CA    1 
ATOM   1636  C  C     . LYS A 1 210 ? 220.961 168.161 197.635 1.00 224.90 ? 210 LYS A C     1 
ATOM   1637  O  O     . LYS A 1 210 ? 221.033 169.382 197.487 1.00 224.90 ? 210 LYS A O     1 
ATOM   1638  C  CB    . LYS A 1 210 ? 223.417 167.587 197.793 1.00 224.90 ? 210 LYS A CB    1 
ATOM   1639  C  CG    . LYS A 1 210 ? 223.412 167.185 199.276 1.00 224.90 ? 210 LYS A CG    1 
ATOM   1640  C  CD    . LYS A 1 210 ? 224.543 167.862 200.063 1.00 224.90 ? 210 LYS A CD    1 
ATOM   1641  C  CE    . LYS A 1 210 ? 224.550 167.436 201.540 1.00 224.90 ? 210 LYS A CE    1 
ATOM   1642  N  NZ    . LYS A 1 210 ? 223.316 167.854 202.263 1.00 224.90 ? 210 LYS A NZ    1 
ATOM   1643  N  N     . THR A 1 211 ? 219.989 167.565 198.324 1.00 206.90 ? 211 THR A N     1 
ATOM   1644  C  CA    . THR A 1 211 ? 218.989 168.274 199.145 1.00 206.90 ? 211 THR A CA    1 
ATOM   1645  C  C     . THR A 1 211 ? 219.172 167.965 200.635 1.00 206.90 ? 211 THR A C     1 
ATOM   1646  O  O     . THR A 1 211 ? 219.991 167.123 201.017 1.00 206.90 ? 211 THR A O     1 
ATOM   1647  C  CB    . THR A 1 211 ? 217.544 167.965 198.713 1.00 206.90 ? 211 THR A CB    1 
ATOM   1648  O  OG1   . THR A 1 211 ? 217.286 166.582 198.805 1.00 206.90 ? 211 THR A OG1   1 
ATOM   1649  C  CG2   . THR A 1 211 ? 217.215 168.454 197.303 1.00 206.90 ? 211 THR A CG2   1 
ATOM   1650  N  N     . THR A 1 212 ? 218.380 168.640 201.474 1.00 211.10 ? 212 THR A N     1 
ATOM   1651  C  CA    . THR A 1 212 ? 218.412 168.347 202.931 1.00 211.10 ? 212 THR A CA    1 
ATOM   1652  C  C     . THR A 1 212 ? 217.627 167.054 203.161 1.00 211.10 ? 212 THR A C     1 
ATOM   1653  O  O     . THR A 1 212 ? 217.675 166.526 204.288 1.00 211.10 ? 212 THR A O     1 
ATOM   1654  C  CB    . THR A 1 212 ? 217.789 169.498 203.728 1.00 211.10 ? 212 THR A CB    1 
ATOM   1655  O  OG1   . THR A 1 212 ? 216.370 169.388 203.603 1.00 211.10 ? 212 THR A OG1   1 
ATOM   1656  C  CG2   . THR A 1 212 ? 218.239 170.859 203.245 1.00 211.10 ? 212 THR A CG2   1 
ATOM   1657  N  N     . ARG A 1 213 ? 216.933 166.572 202.125 1.00 208.60 ? 213 ARG A N     1 
ATOM   1658  C  CA    . ARG A 1 213 ? 216.113 165.337 202.245 1.00 208.60 ? 213 ARG A CA    1 
ATOM   1659  C  C     . ARG A 1 213 ? 216.892 164.152 201.669 1.00 208.60 ? 213 ARG A C     1 
ATOM   1660  O  O     . ARG A 1 213 ? 216.992 163.123 202.367 1.00 208.60 ? 213 ARG A O     1 
ATOM   1661  C  CB    . ARG A 1 213 ? 214.797 165.511 201.482 1.00 208.60 ? 213 ARG A CB    1 
ATOM   1662  C  CG    . ARG A 1 213 ? 213.934 166.663 201.977 1.00 208.60 ? 213 ARG A CG    1 
ATOM   1663  C  CD    . ARG A 1 213 ? 213.311 166.347 203.322 1.00 208.60 ? 213 ARG A CD    1 
ATOM   1664  N  NE    . ARG A 1 213 ? 212.448 167.429 203.774 1.00 208.60 ? 213 ARG A NE    1 
ATOM   1665  C  CZ    . ARG A 1 213 ? 212.844 168.435 204.543 1.00 208.60 ? 213 ARG A CZ    1 
ATOM   1666  N  NH1   . ARG A 1 213 ? 211.984 169.372 204.899 1.00 208.60 ? 213 ARG A NH1   1 
ATOM   1667  N  NH2   . ARG A 1 213 ? 214.099 168.500 204.954 1.00 208.60 ? 213 ARG A NH2   1 
ATOM   1668  N  N     . ASN A 1 214 ? 217.424 164.216 200.449 1.00 205.60 ? 214 ASN A N     1 
ATOM   1669  C  CA    . ASN A 1 214 ? 218.147 163.129 199.783 1.00 205.60 ? 214 ASN A CA    1 
ATOM   1670  C  C     . ASN A 1 214 ? 219.414 163.703 199.136 1.00 205.60 ? 214 ASN A C     1 
ATOM   1671  O  O     . ASN A 1 214 ? 219.376 164.623 198.322 1.00 205.60 ? 214 ASN A O     1 
ATOM   1672  C  CB    . ASN A 1 214 ? 217.201 162.424 198.781 1.00 205.60 ? 214 ASN A CB    1 
ATOM   1673  C  CG    . ASN A 1 214 ? 217.817 161.214 198.068 1.00 205.60 ? 214 ASN A CG    1 
ATOM   1674  O  OD1   . ASN A 1 214 ? 219.028 161.104 197.972 1.00 205.60 ? 214 ASN A OD1   1 
ATOM   1675  N  ND2   . ASN A 1 214 ? 217.067 160.237 197.605 1.00 205.60 ? 214 ASN A ND2   1 
ATOM   1676  N  N     . ASP A 1 215 ? 220.567 163.150 199.480 1.00 222.80 ? 215 ASP A N     1 
ATOM   1677  C  CA    . ASP A 1 215 ? 221.844 163.610 198.914 1.00 222.80 ? 215 ASP A CA    1 
ATOM   1678  C  C     . ASP A 1 215 ? 222.001 163.354 197.397 1.00 222.80 ? 215 ASP A C     1 
ATOM   1679  O  O     . ASP A 1 215 ? 222.916 163.898 196.777 1.00 222.80 ? 215 ASP A O     1 
ATOM   1680  C  CB    . ASP A 1 215 ? 223.010 162.971 199.688 1.00 222.80 ? 215 ASP A CB    1 
ATOM   1681  C  CG    . ASP A 1 215 ? 222.962 161.433 199.688 1.00 222.80 ? 215 ASP A CG    1 
ATOM   1682  O  OD1   . ASP A 1 215 ? 222.096 160.860 200.391 1.00 222.80 ? 215 ASP A OD1   1 
ATOM   1683  O  OD2   . ASP A 1 215 ? 223.795 160.802 198.995 1.00 222.80 ? 215 ASP A OD2   1 
ATOM   1684  N  N     . ASN A 1 216 ? 221.101 162.634 196.752 1.00 212.80 ? 216 ASN A N     1 
ATOM   1685  C  CA    . ASN A 1 216 ? 221.100 162.507 195.305 1.00 212.80 ? 216 ASN A CA    1 
ATOM   1686  C  C     . ASN A 1 216 ? 219.686 162.667 194.750 1.00 212.80 ? 216 ASN A C     1 
ATOM   1687  O  O     . ASN A 1 216 ? 219.274 161.917 193.877 1.00 212.80 ? 216 ASN A O     1 
ATOM   1688  C  CB    . ASN A 1 216 ? 221.862 161.234 194.898 1.00 212.80 ? 216 ASN A CB    1 
ATOM   1689  C  CG    . ASN A 1 216 ? 221.349 159.978 195.578 1.00 212.80 ? 216 ASN A CG    1 
ATOM   1690  O  OD1   . ASN A 1 216 ? 220.510 159.267 195.050 1.00 212.80 ? 216 ASN A OD1   1 
ATOM   1691  N  ND2   . ASN A 1 216 ? 221.859 159.642 196.742 1.00 212.80 ? 216 ASN A ND2   1 
ATOM   1692  N  N     . ALA A 1 217 ? 218.968 163.675 195.239 1.00 218.30 ? 217 ALA A N     1 
ATOM   1693  C  CA    . ALA A 1 217 ? 217.632 164.014 194.785 1.00 218.30 ? 217 ALA A CA    1 
ATOM   1694  C  C     . ALA A 1 217 ? 217.563 164.282 193.270 1.00 218.30 ? 217 ALA A C     1 
ATOM   1695  O  O     . ALA A 1 217 ? 218.218 165.180 192.746 1.00 218.30 ? 217 ALA A O     1 
ATOM   1696  C  CB    . ALA A 1 217 ? 217.159 165.233 195.580 1.00 218.30 ? 217 ALA A CB    1 
ATOM   1697  N  N     . SER A 1 218 ? 216.723 163.537 192.589 1.00 219.60 ? 218 SER A N     1 
ATOM   1698  C  CA    . SER A 1 218 ? 216.413 163.434 191.176 1.00 219.60 ? 218 SER A CA    1 
ATOM   1699  C  C     . SER A 1 218 ? 215.448 164.547 190.672 1.00 219.60 ? 218 SER A C     1 
ATOM   1700  O  O     . SER A 1 218 ? 214.244 164.349 190.555 1.00 219.60 ? 218 SER A O     1 
ATOM   1701  C  CB    . SER A 1 218 ? 215.866 161.987 190.963 1.00 219.60 ? 218 SER A CB    1 
ATOM   1702  O  OG    . SER A 1 218 ? 215.720 161.159 192.133 1.00 219.60 ? 218 SER A OG    1 
ATOM   1703  N  N     . ARG A 1 219 ? 215.936 165.758 190.325 1.00 201.40 ? 219 ARG A N     1 
ATOM   1704  C  CA    . ARG A 1 219 ? 215.131 167.011 190.134 1.00 201.40 ? 219 ARG A CA    1 
ATOM   1705  C  C     . ARG A 1 219 ? 214.316 167.175 188.838 1.00 201.40 ? 219 ARG A C     1 
ATOM   1706  O  O     . ARG A 1 219 ? 213.987 168.288 188.435 1.00 201.40 ? 219 ARG A O     1 
ATOM   1707  C  CB    . ARG A 1 219 ? 216.012 168.251 190.341 1.00 201.40 ? 219 ARG A CB    1 
ATOM   1708  C  CG    . ARG A 1 219 ? 216.776 168.256 191.666 1.00 201.40 ? 219 ARG A CG    1 
ATOM   1709  C  CD    . ARG A 1 219 ? 215.864 168.053 192.890 1.00 201.40 ? 219 ARG A CD    1 
ATOM   1710  N  NE    . ARG A 1 219 ? 214.982 169.217 193.148 1.00 201.40 ? 219 ARG A NE    1 
ATOM   1711  C  CZ    . ARG A 1 219 ? 214.090 169.328 194.118 1.00 201.40 ? 219 ARG A CZ    1 
ATOM   1712  N  NH1   . ARG A 1 219 ? 213.468 170.447 194.312 1.00 201.40 ? 219 ARG A NH1   1 
ATOM   1713  N  NH2   . ARG A 1 219 ? 213.841 168.346 194.927 1.00 201.40 ? 219 ARG A NH2   1 
ATOM   1714  N  N     . PHE A 1 220 ? 213.971 166.073 188.209 1.00 188.00 ? 220 PHE A N     1 
ATOM   1715  C  CA    . PHE A 1 220 ? 213.190 165.909 186.987 1.00 188.00 ? 220 PHE A CA    1 
ATOM   1716  C  C     . PHE A 1 220 ? 212.570 164.535 186.951 1.00 188.00 ? 220 PHE A C     1 
ATOM   1717  O  O     . PHE A 1 220 ? 212.946 163.646 187.713 1.00 188.00 ? 220 PHE A O     1 
ATOM   1718  C  CB    . PHE A 1 220 ? 214.030 166.073 185.729 1.00 188.00 ? 220 PHE A CB    1 
ATOM   1719  C  CG    . PHE A 1 220 ? 215.096 165.006 185.598 1.00 188.00 ? 220 PHE A CG    1 
ATOM   1720  C  CD1   . PHE A 1 220 ? 216.146 164.922 186.531 1.00 188.00 ? 220 PHE A CD1   1 
ATOM   1721  C  CD2   . PHE A 1 220 ? 214.964 164.024 184.604 1.00 188.00 ? 220 PHE A CD2   1 
ATOM   1722  C  CE1   . PHE A 1 220 ? 217.012 163.824 186.513 1.00 188.00 ? 220 PHE A CE1   1 
ATOM   1723  C  CE2   . PHE A 1 220 ? 215.865 162.953 184.556 1.00 188.00 ? 220 PHE A CE2   1 
ATOM   1724  C  CZ    . PHE A 1 220 ? 216.874 162.839 185.529 1.00 188.00 ? 220 PHE A CZ    1 
ATOM   1725  N  N     . GLY A 1 221 ? 211.627 164.358 186.033 1.00 191.00 ? 221 GLY A N     1 
ATOM   1726  C  CA    . GLY A 1 221 ? 210.956 163.090 185.886 1.00 191.00 ? 221 GLY A CA    1 
ATOM   1727  C  C     . GLY A 1 221 ? 211.348 162.247 184.680 1.00 191.00 ? 221 GLY A C     1 
ATOM   1728  O  O     . GLY A 1 221 ? 211.789 162.847 183.694 1.00 191.00 ? 221 GLY A O     1 
ATOM   1729  N  N     . LYS A 1 222 ? 211.189 160.896 184.702 1.00 209.60 ? 222 LYS A N     1 
ATOM   1730  C  CA    . LYS A 1 222 ? 211.683 160.164 183.504 1.00 209.60 ? 222 LYS A CA    1 
ATOM   1731  C  C     . LYS A 1 222 ? 210.863 158.893 183.271 1.00 209.60 ? 222 LYS A C     1 
ATOM   1732  O  O     . LYS A 1 222 ? 211.049 157.921 184.030 1.00 209.60 ? 222 LYS A O     1 
ATOM   1733  C  CB    . LYS A 1 222 ? 213.173 159.832 183.628 1.00 209.60 ? 222 LYS A CB    1 
ATOM   1734  C  CG    . LYS A 1 222 ? 213.871 159.535 182.307 1.00 209.60 ? 222 LYS A CG    1 
ATOM   1735  C  CD    . LYS A 1 222 ? 215.362 159.326 182.446 1.00 209.60 ? 222 LYS A CD    1 
ATOM   1736  C  CE    . LYS A 1 222 ? 215.717 158.081 183.231 1.00 209.60 ? 222 LYS A CE    1 
ATOM   1737  N  NZ    . LYS A 1 222 ? 216.854 157.352 182.619 1.00 209.60 ? 222 LYS A NZ    1 
ATOM   1738  N  N     . TYR A 1 223 ? 209.988 158.906 182.263 1.00 210.00 ? 223 TYR A N     1 
ATOM   1739  C  CA    . TYR A 1 223 ? 209.242 157.672 181.907 1.00 210.00 ? 223 TYR A CA    1 
ATOM   1740  C  C     . TYR A 1 223 ? 210.052 156.950 180.829 1.00 210.00 ? 223 TYR A C     1 
ATOM   1741  O  O     . TYR A 1 223 ? 210.405 157.584 179.822 1.00 210.00 ? 223 TYR A O     1 
ATOM   1742  C  CB    . TYR A 1 223 ? 207.840 158.019 181.404 1.00 210.00 ? 223 TYR A CB    1 
ATOM   1743  C  CG    . TYR A 1 223 ? 206.952 156.838 181.103 1.00 210.00 ? 223 TYR A CG    1 
ATOM   1744  C  CD1   . TYR A 1 223 ? 206.827 155.786 181.994 1.00 210.00 ? 223 TYR A CD1   1 
ATOM   1745  C  CD2   . TYR A 1 223 ? 206.221 156.776 179.928 1.00 210.00 ? 223 TYR A CD2   1 
ATOM   1746  C  CE1   . TYR A 1 223 ? 206.010 154.702 181.723 1.00 210.00 ? 223 TYR A CE1   1 
ATOM   1747  C  CE2   . TYR A 1 223 ? 205.396 155.702 179.641 1.00 210.00 ? 223 TYR A CE2   1 
ATOM   1748  C  CZ    . TYR A 1 223 ? 205.291 154.658 180.541 1.00 210.00 ? 223 TYR A CZ    1 
ATOM   1749  O  OH    . TYR A 1 223 ? 204.477 153.599 180.263 1.00 210.00 ? 223 TYR A OH    1 
ATOM   1750  N  N     . ILE A 1 224 ? 210.374 155.676 181.054 1.00 210.00 ? 224 ILE A N     1 
ATOM   1751  C  CA    . ILE A 1 224 ? 211.102 154.896 180.010 1.00 210.00 ? 224 ILE A CA    1 
ATOM   1752  C  C     . ILE A 1 224 ? 210.120 153.922 179.352 1.00 210.00 ? 224 ILE A C     1 
ATOM   1753  O  O     . ILE A 1 224 ? 209.132 153.556 180.016 1.00 210.00 ? 224 ILE A O     1 
ATOM   1754  C  CB    . ILE A 1 224 ? 212.368 154.220 180.580 1.00 210.00 ? 224 ILE A CB    1 
ATOM   1755  C  CG1   . ILE A 1 224 ? 212.064 153.224 181.700 1.00 210.00 ? 224 ILE A CG1   1 
ATOM   1756  C  CG2   . ILE A 1 224 ? 213.387 155.262 181.021 1.00 210.00 ? 224 ILE A CG2   1 
ATOM   1757  C  CD1   . ILE A 1 224 ? 213.261 152.403 182.116 1.00 210.00 ? 224 ILE A CD1   1 
ATOM   1758  N  N     . GLU A 1 225 ? 210.346 153.577 178.079 1.00 225.60 ? 225 GLU A N     1 
ATOM   1759  C  CA    . GLU A 1 225 ? 209.457 152.671 177.345 1.00 225.60 ? 225 GLU A CA    1 
ATOM   1760  C  C     . GLU A 1 225 ? 210.288 151.548 176.718 1.00 225.60 ? 225 GLU A C     1 
ATOM   1761  O  O     . GLU A 1 225 ? 210.762 151.668 175.586 1.00 225.60 ? 225 GLU A O     1 
ATOM   1762  C  CB    . GLU A 1 225 ? 208.660 153.464 176.298 1.00 225.60 ? 225 GLU A CB    1 
ATOM   1763  C  CG    . GLU A 1 225 ? 207.667 154.441 176.939 1.00 225.60 ? 225 GLU A CG    1 
ATOM   1764  C  CD    . GLU A 1 225 ? 207.155 155.480 175.930 1.00 225.60 ? 225 GLU A CD    1 
ATOM   1765  O  OE1   . GLU A 1 225 ? 207.944 156.343 175.476 1.00 225.60 ? 225 GLU A OE1   1 
ATOM   1766  O  OE2   . GLU A 1 225 ? 205.935 155.502 175.647 1.00 225.60 ? 225 GLU A OE2   1 
ATOM   1767  N  N     . ILE A 1 226 ? 210.518 150.478 177.485 1.00 222.20 ? 226 ILE A N     1 
ATOM   1768  C  CA    . ILE A 1 226 ? 211.323 149.323 177.072 1.00 222.20 ? 226 ILE A CA    1 
ATOM   1769  C  C     . ILE A 1 226 ? 210.506 148.497 176.069 1.00 222.20 ? 226 ILE A C     1 
ATOM   1770  O  O     . ILE A 1 226 ? 209.501 147.888 176.440 1.00 222.20 ? 226 ILE A O     1 
ATOM   1771  C  CB    . ILE A 1 226 ? 211.763 148.483 178.299 1.00 222.20 ? 226 ILE A CB    1 
ATOM   1772  C  CG1   . ILE A 1 226 ? 212.508 149.335 179.359 1.00 222.20 ? 226 ILE A CG1   1 
ATOM   1773  C  CG2   . ILE A 1 226 ? 212.651 147.314 177.835 1.00 222.20 ? 226 ILE A CG2   1 
ATOM   1774  C  CD1   . ILE A 1 226 ? 212.731 148.609 180.694 1.00 222.20 ? 226 ILE A CD1   1 
ATOM   1775  N  N     . GLY A 1 227 ? 210.909 148.501 174.798 1.00 231.50 ? 227 GLY A N     1 
ATOM   1776  C  CA    . GLY A 1 227 ? 210.228 147.786 173.716 1.00 231.50 ? 227 GLY A CA    1 
ATOM   1777  C  C     . GLY A 1 227 ? 210.690 146.333 173.601 1.00 231.50 ? 227 GLY A C     1 
ATOM   1778  O  O     . GLY A 1 227 ? 211.875 146.042 173.774 1.00 231.50 ? 227 GLY A O     1 
ATOM   1779  N  N     . PHE A 1 228 ? 209.748 145.457 173.225 1.00 230.90 ? 228 PHE A N     1 
ATOM   1780  C  CA    . PHE A 1 228 ? 210.058 144.008 173.117 1.00 230.90 ? 228 PHE A CA    1 
ATOM   1781  C  C     . PHE A 1 228 ? 209.513 143.404 171.820 1.00 230.90 ? 228 PHE A C     1 
ATOM   1782  O  O     . PHE A 1 228 ? 208.466 143.876 171.354 1.00 230.90 ? 228 PHE A O     1 
ATOM   1783  C  CB    . PHE A 1 228 ? 209.411 143.216 174.256 1.00 230.90 ? 228 PHE A CB    1 
ATOM   1784  C  CG    . PHE A 1 228 ? 209.960 143.434 175.643 1.00 230.90 ? 228 PHE A CG    1 
ATOM   1785  C  CD1   . PHE A 1 228 ? 209.587 144.535 176.397 1.00 230.90 ? 228 PHE A CD1   1 
ATOM   1786  C  CD2   . PHE A 1 228 ? 210.806 142.502 176.221 1.00 230.90 ? 228 PHE A CD2   1 
ATOM   1787  C  CE1   . PHE A 1 228 ? 210.074 144.716 177.682 1.00 230.90 ? 228 PHE A CE1   1 
ATOM   1788  C  CE2   . PHE A 1 228 ? 211.285 142.679 177.510 1.00 230.90 ? 228 PHE A CE2   1 
ATOM   1789  C  CZ    . PHE A 1 228 ? 210.922 143.788 178.236 1.00 230.90 ? 228 PHE A CZ    1 
ATOM   1790  N  N     . ASP A 1 229 ? 210.196 142.403 171.267 1.00 208.50 ? 229 ASP A N     1 
ATOM   1791  C  CA    . ASP A 1 229 ? 209.794 141.634 170.079 1.00 208.50 ? 229 ASP A CA    1 
ATOM   1792  C  C     . ASP A 1 229 ? 208.866 140.442 170.426 1.00 208.50 ? 229 ASP A C     1 
ATOM   1793  O  O     . ASP A 1 229 ? 208.495 140.235 171.584 1.00 208.50 ? 229 ASP A O     1 
ATOM   1794  C  CB    . ASP A 1 229 ? 211.058 141.206 169.306 1.00 208.50 ? 229 ASP A CB    1 
ATOM   1795  C  CG    . ASP A 1 229 ? 211.981 140.212 170.024 1.00 208.50 ? 229 ASP A CG    1 
ATOM   1796  O  OD1   . ASP A 1 229 ? 211.530 139.491 170.940 1.00 208.50 ? 229 ASP A OD1   1 
ATOM   1797  O  OD2   . ASP A 1 229 ? 213.138 140.054 169.571 1.00 208.50 ? 229 ASP A OD2   1 
ATOM   1798  N  N     . LYS A 1 230 ? 208.441 139.662 169.424 1.00 204.90 ? 230 LYS A N     1 
ATOM   1799  C  CA    . LYS A 1 230 ? 207.544 138.499 169.613 1.00 204.90 ? 230 LYS A CA    1 
ATOM   1800  C  C     . LYS A 1 230 ? 208.157 137.306 170.346 1.00 204.90 ? 230 LYS A C     1 
ATOM   1801  O  O     . LYS A 1 230 ? 207.400 136.439 170.792 1.00 204.90 ? 230 LYS A O     1 
ATOM   1802  C  CB    . LYS A 1 230 ? 206.988 138.029 168.261 1.00 204.90 ? 230 LYS A CB    1 
ATOM   1803  C  CG    . LYS A 1 230 ? 205.658 138.719 167.961 1.00 204.90 ? 230 LYS A CG    1 
ATOM   1804  C  CD    . LYS A 1 230 ? 204.989 138.116 166.727 1.00 204.90 ? 230 LYS A CD    1 
ATOM   1805  C  CE    . LYS A 1 230 ? 203.617 138.760 166.522 1.00 204.90 ? 230 LYS A CE    1 
ATOM   1806  N  NZ    . LYS A 1 230 ? 202.917 138.174 165.357 1.00 204.90 ? 230 LYS A NZ    1 
ATOM   1807  N  N     . ARG A 1 231 ? 209.478 137.230 170.509 1.00 203.70 ? 231 ARG A N     1 
ATOM   1808  C  CA    . ARG A 1 231 ? 210.117 136.307 171.472 1.00 203.70 ? 231 ARG A CA    1 
ATOM   1809  C  C     . ARG A 1 231 ? 210.264 136.941 172.859 1.00 203.70 ? 231 ARG A C     1 
ATOM   1810  O  O     . ARG A 1 231 ? 210.851 136.335 173.755 1.00 203.70 ? 231 ARG A O     1 
ATOM   1811  C  CB    . ARG A 1 231 ? 211.435 135.763 170.909 1.00 203.70 ? 231 ARG A CB    1 
ATOM   1812  C  CG    . ARG A 1 231 ? 211.144 134.767 169.783 1.00 203.70 ? 231 ARG A CG    1 
ATOM   1813  C  CD    . ARG A 1 231 ? 212.418 134.053 169.317 1.00 203.70 ? 231 ARG A CD    1 
ATOM   1814  N  NE    . ARG A 1 231 ? 212.110 132.967 168.371 1.00 203.70 ? 231 ARG A NE    1 
ATOM   1815  C  CZ    . ARG A 1 231 ? 211.945 133.059 167.062 1.00 203.70 ? 231 ARG A CZ    1 
ATOM   1816  N  NH1   . ARG A 1 231 ? 211.651 132.001 166.370 1.00 203.70 ? 231 ARG A NH1   1 
ATOM   1817  N  NH2   . ARG A 1 231 ? 212.063 134.179 166.420 1.00 203.70 ? 231 ARG A NH2   1 
ATOM   1818  N  N     . TYR A 1 232 ? 209.693 138.125 173.056 1.00 213.70 ? 232 TYR A N     1 
ATOM   1819  C  CA    . TYR A 1 232 ? 209.701 138.895 174.294 1.00 213.70 ? 232 TYR A CA    1 
ATOM   1820  C  C     . TYR A 1 232 ? 211.126 139.203 174.750 1.00 213.70 ? 232 TYR A C     1 
ATOM   1821  O  O     . TYR A 1 232 ? 211.440 139.120 175.940 1.00 213.70 ? 232 TYR A O     1 
ATOM   1822  C  CB    . TYR A 1 232 ? 208.781 138.260 175.348 1.00 213.70 ? 232 TYR A CB    1 
ATOM   1823  C  CG    . TYR A 1 232 ? 207.396 137.995 174.793 1.00 213.70 ? 232 TYR A CG    1 
ATOM   1824  C  CD1   . TYR A 1 232 ? 206.461 139.048 174.721 1.00 213.70 ? 232 TYR A CD1   1 
ATOM   1825  C  CD2   . TYR A 1 232 ? 207.086 136.743 174.242 1.00 213.70 ? 232 TYR A CD2   1 
ATOM   1826  C  CE1   . TYR A 1 232 ? 205.235 138.851 174.061 1.00 213.70 ? 232 TYR A CE1   1 
ATOM   1827  C  CE2   . TYR A 1 232 ? 205.873 136.550 173.561 1.00 213.70 ? 232 TYR A CE2   1 
ATOM   1828  C  CZ    . TYR A 1 232 ? 204.956 137.618 173.440 1.00 213.70 ? 232 TYR A CZ    1 
ATOM   1829  O  OH    . TYR A 1 232 ? 203.829 137.465 172.700 1.00 213.70 ? 232 TYR A OH    1 
ATOM   1830  N  N     . ARG A 1 233 ? 211.983 139.572 173.788 1.00 209.90 ? 233 ARG A N     1 
ATOM   1831  C  CA    . ARG A 1 233 ? 213.343 140.086 173.991 1.00 209.90 ? 233 ARG A CA    1 
ATOM   1832  C  C     . ARG A 1 233 ? 213.378 141.579 173.682 1.00 209.90 ? 233 ARG A C     1 
ATOM   1833  O  O     . ARG A 1 233 ? 212.682 142.055 172.781 1.00 209.90 ? 233 ARG A O     1 
ATOM   1834  C  CB    . ARG A 1 233 ? 214.332 139.362 173.076 1.00 209.90 ? 233 ARG A CB    1 
ATOM   1835  C  CG    . ARG A 1 233 ? 214.339 137.837 173.236 1.00 209.90 ? 233 ARG A CG    1 
ATOM   1836  C  CD    . ARG A 1 233 ? 215.275 137.241 172.186 1.00 209.90 ? 233 ARG A CD    1 
ATOM   1837  N  NE    . ARG A 1 233 ? 215.260 135.767 172.209 1.00 209.90 ? 233 ARG A NE    1 
ATOM   1838  C  CZ    . ARG A 1 233 ? 215.636 134.966 171.234 1.00 209.90 ? 233 ARG A CZ    1 
ATOM   1839  N  NH1   . ARG A 1 233 ? 215.619 133.678 171.399 1.00 209.90 ? 233 ARG A NH1   1 
ATOM   1840  N  NH2   . ARG A 1 233 ? 216.033 135.412 170.077 1.00 209.90 ? 233 ARG A NH2   1 
ATOM   1841  N  N     . ILE A 1 234 ? 214.160 142.330 174.442 1.00 222.50 ? 234 ILE A N     1 
ATOM   1842  C  CA    . ILE A 1 234 ? 214.220 143.788 174.326 1.00 222.50 ? 234 ILE A CA    1 
ATOM   1843  C  C     . ILE A 1 234 ? 214.833 144.204 172.980 1.00 222.50 ? 234 ILE A C     1 
ATOM   1844  O  O     . ILE A 1 234 ? 215.879 143.692 172.583 1.00 222.50 ? 234 ILE A O     1 
ATOM   1845  C  CB    . ILE A 1 234 ? 214.980 144.397 175.524 1.00 222.50 ? 234 ILE A CB    1 
ATOM   1846  C  CG1   . ILE A 1 234 ? 214.210 144.101 176.825 1.00 222.50 ? 234 ILE A CG1   1 
ATOM   1847  C  CG2   . ILE A 1 234 ? 215.190 145.911 175.354 1.00 222.50 ? 234 ILE A CG2   1 
ATOM   1848  C  CD1   . ILE A 1 234 ? 214.979 144.435 178.111 1.00 222.50 ? 234 ILE A CD1   1 
ATOM   1849  N  N     . ILE A 1 235 ? 214.194 145.153 172.292 1.00 224.50 ? 235 ILE A N     1 
ATOM   1850  C  CA    . ILE A 1 235 ? 214.672 145.787 171.043 1.00 224.50 ? 235 ILE A CA    1 
ATOM   1851  C  C     . ILE A 1 235 ? 215.334 147.160 171.273 1.00 224.50 ? 235 ILE A C     1 
ATOM   1852  O  O     . ILE A 1 235 ? 215.973 147.694 170.369 1.00 224.50 ? 235 ILE A O     1 
ATOM   1853  C  CB    . ILE A 1 235 ? 213.547 145.872 169.983 1.00 224.50 ? 235 ILE A CB    1 
ATOM   1854  C  CG1   . ILE A 1 235 ? 212.387 146.811 170.384 1.00 224.50 ? 235 ILE A CG1   1 
ATOM   1855  C  CG2   . ILE A 1 235 ? 213.029 144.467 169.636 1.00 224.50 ? 235 ILE A CG2   1 
ATOM   1856  C  CD1   . ILE A 1 235 ? 211.524 147.251 169.196 1.00 224.50 ? 235 ILE A CD1   1 
ATOM   1857  N  N     . GLY A 1 236 ? 215.170 147.731 172.469 1.00 224.10 ? 236 GLY A N     1 
ATOM   1858  C  CA    . GLY A 1 236 ? 215.676 149.037 172.905 1.00 224.10 ? 236 GLY A CA    1 
ATOM   1859  C  C     . GLY A 1 236 ? 214.710 149.703 173.893 1.00 224.10 ? 236 GLY A C     1 
ATOM   1860  O  O     . GLY A 1 236 ? 213.732 149.087 174.322 1.00 224.10 ? 236 GLY A O     1 
ATOM   1861  N  N     . ALA A 1 237 ? 214.957 150.968 174.244 1.00 225.30 ? 237 ALA A N     1 
ATOM   1862  C  CA    . ALA A 1 237 ? 214.055 151.750 175.095 1.00 225.30 ? 237 ALA A CA    1 
ATOM   1863  C  C     . ALA A 1 237 ? 214.033 153.238 174.711 1.00 225.30 ? 237 ALA A C     1 
ATOM   1864  O  O     . ALA A 1 237 ? 215.085 153.872 174.604 1.00 225.30 ? 237 ALA A O     1 
ATOM   1865  C  CB    . ALA A 1 237 ? 214.439 151.551 176.568 1.00 225.30 ? 237 ALA A CB    1 
ATOM   1866  N  N     . ASN A 1 238 ? 212.837 153.809 174.543 1.00 229.50 ? 238 ASN A N     1 
ATOM   1867  C  CA    . ASN A 1 238 ? 212.655 155.255 174.376 1.00 229.50 ? 238 ASN A CA    1 
ATOM   1868  C  C     . ASN A 1 238 ? 212.677 155.957 175.744 1.00 229.50 ? 238 ASN A C     1 
ATOM   1869  O  O     . ASN A 1 238 ? 211.938 155.565 176.650 1.00 229.50 ? 238 ASN A O     1 
ATOM   1870  C  CB    . ASN A 1 238 ? 211.342 155.525 173.620 1.00 229.50 ? 238 ASN A CB    1 
ATOM   1871  C  CG    . ASN A 1 238 ? 211.095 157.014 173.437 1.00 229.50 ? 238 ASN A CG    1 
ATOM   1872  O  OD1   . ASN A 1 238 ? 211.851 157.707 172.773 1.00 229.50 ? 238 ASN A OD1   1 
ATOM   1873  N  ND2   . ASN A 1 238 ? 210.053 157.565 174.017 1.00 229.50 ? 238 ASN A ND2   1 
ATOM   1874  N  N     . MET A 1 239 ? 213.498 156.998 175.894 1.00 241.60 ? 239 MET A N     1 
ATOM   1875  C  CA    . MET A 1 239 ? 213.483 157.902 177.050 1.00 241.60 ? 239 MET A CA    1 
ATOM   1876  C  C     . MET A 1 239 ? 212.555 159.095 176.766 1.00 241.60 ? 239 MET A C     1 
ATOM   1877  O  O     . MET A 1 239 ? 212.692 159.745 175.725 1.00 241.60 ? 239 MET A O     1 
ATOM   1878  C  CB    . MET A 1 239 ? 214.897 158.445 177.352 1.00 241.60 ? 239 MET A CB    1 
ATOM   1879  C  CG    . MET A 1 239 ? 216.056 157.438 177.374 1.00 241.60 ? 239 MET A CG    1 
ATOM   1880  S  SD    . MET A 1 239 ? 216.129 156.291 178.779 1.00 241.60 ? 239 MET A SD    1 
ATOM   1881  C  CE    . MET A 1 239 ? 215.246 154.867 178.091 1.00 241.60 ? 239 MET A CE    1 
ATOM   1882  N  N     . ARG A 1 240 ? 211.710 159.419 177.753 1.00 222.30 ? 240 ARG A N     1 
ATOM   1883  C  CA    . ARG A 1 240 ? 210.822 160.608 177.659 1.00 222.30 ? 240 ARG A CA    1 
ATOM   1884  C  C     . ARG A 1 240 ? 211.005 161.399 178.961 1.00 222.30 ? 240 ARG A C     1 
ATOM   1885  O  O     . ARG A 1 240 ? 210.319 161.067 179.947 1.00 222.30 ? 240 ARG A O     1 
ATOM   1886  C  CB    . ARG A 1 240 ? 209.366 160.159 177.503 1.00 222.30 ? 240 ARG A CB    1 
ATOM   1887  C  CG    . ARG A 1 240 ? 208.438 161.232 176.953 1.00 222.30 ? 240 ARG A CG    1 
ATOM   1888  C  CD    . ARG A 1 240 ? 207.482 160.684 175.912 1.00 222.30 ? 240 ARG A CD    1 
ATOM   1889  N  NE    . ARG A 1 240 ? 206.849 159.432 176.305 1.00 222.30 ? 240 ARG A NE    1 
ATOM   1890  C  CZ    . ARG A 1 240 ? 205.577 159.315 176.670 1.00 222.30 ? 240 ARG A CZ    1 
ATOM   1891  N  NH1   . ARG A 1 240 ? 205.090 158.134 177.003 1.00 222.30 ? 240 ARG A NH1   1 
ATOM   1892  N  NH2   . ARG A 1 240 ? 204.795 160.381 176.703 1.00 222.30 ? 240 ARG A NH2   1 
ATOM   1893  N  N     . THR A 1 241 ? 211.921 162.375 178.979 1.00 211.40 ? 241 THR A N     1 
ATOM   1894  C  CA    . THR A 1 241 ? 212.213 163.141 180.225 1.00 211.40 ? 241 THR A CA    1 
ATOM   1895  C  C     . THR A 1 241 ? 211.222 164.301 180.368 1.00 211.40 ? 241 THR A C     1 
ATOM   1896  O  O     . THR A 1 241 ? 210.515 164.592 179.379 1.00 211.40 ? 241 THR A O     1 
ATOM   1897  C  CB    . THR A 1 241 ? 213.672 163.616 180.262 1.00 211.40 ? 241 THR A CB    1 
ATOM   1898  O  OG1   . THR A 1 241 ? 213.884 164.477 179.142 1.00 211.40 ? 241 THR A OG1   1 
ATOM   1899  C  CG2   . THR A 1 241 ? 214.666 162.477 180.228 1.00 211.40 ? 241 THR A CG2   1 
ATOM   1900  N  N     . TYR A 1 242 ? 211.168 164.938 181.545 1.00 195.80 ? 242 TYR A N     1 
ATOM   1901  C  CA    . TYR A 1 242 ? 210.151 166.002 181.770 1.00 195.80 ? 242 TYR A CA    1 
ATOM   1902  C  C     . TYR A 1 242 ? 210.766 167.256 182.404 1.00 195.80 ? 242 TYR A C     1 
ATOM   1903  O  O     . TYR A 1 242 ? 211.961 167.518 182.154 1.00 195.80 ? 242 TYR A O     1 
ATOM   1904  C  CB    . TYR A 1 242 ? 208.937 165.433 182.513 1.00 195.80 ? 242 TYR A CB    1 
ATOM   1905  C  CG    . TYR A 1 242 ? 208.056 164.588 181.629 1.00 195.80 ? 242 TYR A CG    1 
ATOM   1906  C  CD1   . TYR A 1 242 ? 207.185 165.174 180.725 1.00 195.80 ? 242 TYR A CD1   1 
ATOM   1907  C  CD2   . TYR A 1 242 ? 208.130 163.205 181.651 1.00 195.80 ? 242 TYR A CD2   1 
ATOM   1908  C  CE1   . TYR A 1 242 ? 206.390 164.411 179.887 1.00 195.80 ? 242 TYR A CE1   1 
ATOM   1909  C  CE2   . TYR A 1 242 ? 207.348 162.427 180.814 1.00 195.80 ? 242 TYR A CE2   1 
ATOM   1910  C  CZ    . TYR A 1 242 ? 206.472 163.031 179.931 1.00 195.80 ? 242 TYR A CZ    1 
ATOM   1911  O  OH    . TYR A 1 242 ? 205.690 162.275 179.107 1.00 195.80 ? 242 TYR A OH    1 
ATOM   1912  N  N     . LEU A 1 243 ? 209.984 168.000 183.195 1.00 184.80 ? 243 LEU A N     1 
ATOM   1913  C  CA    . LEU A 1 243 ? 210.445 169.298 183.771 1.00 184.80 ? 243 LEU A CA    1 
ATOM   1914  C  C     . LEU A 1 243 ? 211.718 169.147 184.611 1.00 184.80 ? 243 LEU A C     1 
ATOM   1915  O  O     . LEU A 1 243 ? 211.769 168.219 185.438 1.00 184.80 ? 243 LEU A O     1 
ATOM   1916  C  CB    . LEU A 1 243 ? 209.306 169.883 184.614 1.00 184.80 ? 243 LEU A CB    1 
ATOM   1917  C  CG    . LEU A 1 243 ? 209.625 171.187 185.345 1.00 184.80 ? 243 LEU A CG    1 
ATOM   1918  C  CD1   . LEU A 1 243 ? 209.932 172.301 184.357 1.00 184.80 ? 243 LEU A CD1   1 
ATOM   1919  C  CD2   . LEU A 1 243 ? 208.483 171.588 186.266 1.00 184.80 ? 243 LEU A CD2   1 
ATOM   1920  N  N     . LEU A 1 244 ? 212.687 170.051 184.426 1.00 205.80 ? 244 LEU A N     1 
ATOM   1921  C  CA    . LEU A 1 244 ? 213.930 170.046 185.246 1.00 205.80 ? 244 LEU A CA    1 
ATOM   1922  C  C     . LEU A 1 244 ? 214.039 171.403 185.953 1.00 205.80 ? 244 LEU A C     1 
ATOM   1923  O  O     . LEU A 1 244 ? 213.692 172.419 185.318 1.00 205.80 ? 244 LEU A O     1 
ATOM   1924  C  CB    . LEU A 1 244 ? 215.124 169.804 184.316 1.00 205.80 ? 244 LEU A CB    1 
ATOM   1925  C  CG    . LEU A 1 244 ? 216.487 169.696 184.998 1.00 205.80 ? 244 LEU A CG    1 
ATOM   1926  C  CD1   . LEU A 1 244 ? 216.533 168.500 185.933 1.00 205.80 ? 244 LEU A CD1   1 
ATOM   1927  C  CD2   . LEU A 1 244 ? 217.605 169.615 183.971 1.00 205.80 ? 244 LEU A CD2   1 
ATOM   1928  N  N     . GLU A 1 245 ? 214.492 171.423 187.214 1.00 213.10 ? 245 GLU A N     1 
ATOM   1929  C  CA    . GLU A 1 245 ? 214.580 172.692 187.993 1.00 213.10 ? 245 GLU A CA    1 
ATOM   1930  C  C     . GLU A 1 245 ? 215.574 173.654 187.326 1.00 213.10 ? 245 GLU A C     1 
ATOM   1931  O  O     . GLU A 1 245 ? 216.611 173.180 186.822 1.00 213.10 ? 245 GLU A O     1 
ATOM   1932  C  CB    . GLU A 1 245 ? 214.970 172.415 189.447 1.00 213.10 ? 245 GLU A CB    1 
ATOM   1933  C  CG    . GLU A 1 245 ? 214.475 173.476 190.414 1.00 213.10 ? 245 GLU A CG    1 
ATOM   1934  C  CD    . GLU A 1 245 ? 214.927 173.307 191.854 1.00 213.10 ? 245 GLU A CD    1 
ATOM   1935  O  OE1   . GLU A 1 245 ? 214.464 172.354 192.509 1.00 213.10 ? 245 GLU A OE1   1 
ATOM   1936  O  OE2   . GLU A 1 245 ? 215.732 174.135 192.321 1.00 213.10 ? 245 GLU A OE2   1 
ATOM   1937  N  N     . LYS A 1 246 ? 215.267 174.956 187.330 1.00 204.30 ? 246 LYS A N     1 
ATOM   1938  C  CA    . LYS A 1 246 ? 216.153 175.963 186.687 1.00 204.30 ? 246 LYS A CA    1 
ATOM   1939  C  C     . LYS A 1 246 ? 216.833 176.815 187.765 1.00 204.30 ? 246 LYS A C     1 
ATOM   1940  O  O     . LYS A 1 246 ? 217.909 177.373 187.485 1.00 204.30 ? 246 LYS A O     1 
ATOM   1941  C  CB    . LYS A 1 246 ? 215.349 176.845 185.728 1.00 204.30 ? 246 LYS A CB    1 
ATOM   1942  C  CG    . LYS A 1 246 ? 214.678 176.109 184.575 1.00 204.30 ? 246 LYS A CG    1 
ATOM   1943  C  CD    . LYS A 1 246 ? 215.668 175.464 183.629 1.00 204.30 ? 246 LYS A CD    1 
ATOM   1944  C  CE    . LYS A 1 246 ? 215.011 174.793 182.442 1.00 204.30 ? 246 LYS A CE    1 
ATOM   1945  N  NZ    . LYS A 1 246 ? 216.007 174.152 181.551 1.00 204.30 ? 246 LYS A NZ    1 
ATOM   1946  N  N     . SER A 1 247 ? 216.225 176.904 188.952 1.00 206.20 ? 247 SER A N     1 
ATOM   1947  C  CA    . SER A 1 247 ? 216.807 177.712 190.056 1.00 206.20 ? 247 SER A CA    1 
ATOM   1948  C  C     . SER A 1 247 ? 217.928 176.926 190.743 1.00 206.20 ? 247 SER A C     1 
ATOM   1949  O  O     . SER A 1 247 ? 218.725 177.551 191.462 1.00 206.20 ? 247 SER A O     1 
ATOM   1950  C  CB    . SER A 1 247 ? 215.750 178.142 191.038 1.00 206.20 ? 247 SER A CB    1 
ATOM   1951  O  OG    . SER A 1 247 ? 215.173 177.018 191.684 1.00 206.20 ? 247 SER A OG    1 
ATOM   1952  N  N     . ARG A 1 248 ? 217.987 175.610 190.521 1.00 211.70 ? 248 ARG A N     1 
ATOM   1953  C  CA    . ARG A 1 248 ? 219.068 174.772 191.105 1.00 211.70 ? 248 ARG A CA    1 
ATOM   1954  C  C     . ARG A 1 248 ? 220.411 175.207 190.510 1.00 211.70 ? 248 ARG A C     1 
ATOM   1955  O  O     . ARG A 1 248 ? 221.402 175.265 191.267 1.00 211.70 ? 248 ARG A O     1 
ATOM   1956  C  CB    . ARG A 1 248 ? 218.787 173.295 190.811 1.00 211.70 ? 248 ARG A CB    1 
ATOM   1957  C  CG    . ARG A 1 248 ? 219.806 172.333 191.404 1.00 211.70 ? 248 ARG A CG    1 
ATOM   1958  C  CD    . ARG A 1 248 ? 219.913 172.509 192.905 1.00 211.70 ? 248 ARG A CD    1 
ATOM   1959  N  NE    . ARG A 1 248 ? 218.638 172.334 193.581 1.00 211.70 ? 248 ARG A NE    1 
ATOM   1960  C  CZ    . ARG A 1 248 ? 218.141 171.161 193.956 1.00 211.70 ? 248 ARG A CZ    1 
ATOM   1961  N  NH1   . ARG A 1 248 ? 216.974 171.106 194.570 1.00 211.70 ? 248 ARG A NH1   1 
ATOM   1962  N  NH2   . ARG A 1 248 ? 218.817 170.048 193.720 1.00 211.70 ? 248 ARG A NH2   1 
ATOM   1963  N  N     . VAL A 1 249 ? 220.433 175.516 189.210 1.00 211.30 ? 249 VAL A N     1 
ATOM   1964  C  CA    . VAL A 1 249 ? 221.694 175.927 188.525 1.00 211.30 ? 249 VAL A CA    1 
ATOM   1965  C  C     . VAL A 1 249 ? 222.267 177.178 189.200 1.00 211.30 ? 249 VAL A C     1 
ATOM   1966  O  O     . VAL A 1 249 ? 223.489 177.207 189.441 1.00 211.30 ? 249 VAL A O     1 
ATOM   1967  C  CB    . VAL A 1 249 ? 221.462 176.162 187.019 1.00 211.30 ? 249 VAL A CB    1 
ATOM   1968  C  CG1   . VAL A 1 249 ? 222.706 176.698 186.330 1.00 211.30 ? 249 VAL A CG1   1 
ATOM   1969  C  CG2   . VAL A 1 249 ? 220.967 174.905 186.323 1.00 211.30 ? 249 VAL A CG2   1 
ATOM   1970  N  N     . VAL A 1 250 ? 221.423 178.165 189.509 1.00 220.70 ? 250 VAL A N     1 
ATOM   1971  C  CA    . VAL A 1 250 ? 221.954 179.449 190.059 1.00 220.70 ? 250 VAL A CA    1 
ATOM   1972  C  C     . VAL A 1 250 ? 222.025 179.409 191.590 1.00 220.70 ? 250 VAL A C     1 
ATOM   1973  O  O     . VAL A 1 250 ? 223.148 179.521 192.108 1.00 220.70 ? 250 VAL A O     1 
ATOM   1974  C  CB    . VAL A 1 250 ? 221.166 180.666 189.530 1.00 220.70 ? 250 VAL A CB    1 
ATOM   1975  C  CG1   . VAL A 1 250 ? 221.615 181.966 190.173 1.00 220.70 ? 250 VAL A CG1   1 
ATOM   1976  C  CG2   . VAL A 1 250 ? 221.187 180.770 188.011 1.00 220.70 ? 250 VAL A CG2   1 
ATOM   1977  N  N     . PHE A 1 251 ? 220.898 179.214 192.284 1.00 215.90 ? 251 PHE A N     1 
ATOM   1978  C  CA    . PHE A 1 251 ? 220.890 179.308 193.770 1.00 215.90 ? 251 PHE A CA    1 
ATOM   1979  C  C     . PHE A 1 251 ? 221.123 177.948 194.435 1.00 215.90 ? 251 PHE A C     1 
ATOM   1980  O  O     . PHE A 1 251 ? 220.610 176.934 193.924 1.00 215.90 ? 251 PHE A O     1 
ATOM   1981  C  CB    . PHE A 1 251 ? 219.576 179.931 194.252 1.00 215.90 ? 251 PHE A CB    1 
ATOM   1982  C  CG    . PHE A 1 251 ? 219.375 179.910 195.747 1.00 215.90 ? 251 PHE A CG    1 
ATOM   1983  C  CD1   . PHE A 1 251 ? 220.130 180.724 196.576 1.00 215.90 ? 251 PHE A CD1   1 
ATOM   1984  C  CD2   . PHE A 1 251 ? 218.440 179.068 196.329 1.00 215.90 ? 251 PHE A CD2   1 
ATOM   1985  C  CE1   . PHE A 1 251 ? 219.954 180.698 197.951 1.00 215.90 ? 251 PHE A CE1   1 
ATOM   1986  C  CE2   . PHE A 1 251 ? 218.264 179.043 197.703 1.00 215.90 ? 251 PHE A CE2   1 
ATOM   1987  C  CZ    . PHE A 1 251 ? 219.020 179.860 198.512 1.00 215.90 ? 251 PHE A CZ    1 
ATOM   1988  N  N     . GLN A 1 252 ? 221.932 177.926 195.498 1.00 239.50 ? 252 GLN A N     1 
ATOM   1989  C  CA    . GLN A 1 252 ? 222.160 176.676 196.271 1.00 239.50 ? 252 GLN A CA    1 
ATOM   1990  C  C     . GLN A 1 252 ? 221.929 177.023 197.743 1.00 239.50 ? 252 GLN A C     1 
ATOM   1991  O  O     . GLN A 1 252 ? 222.449 178.064 198.185 1.00 239.50 ? 252 GLN A O     1 
ATOM   1992  C  CB    . GLN A 1 252 ? 223.591 176.166 196.086 1.00 239.50 ? 252 GLN A CB    1 
ATOM   1993  C  CG    . GLN A 1 252 ? 223.883 175.617 194.698 1.00 239.50 ? 252 GLN A CG    1 
ATOM   1994  C  CD    . GLN A 1 252 ? 224.440 176.674 193.778 1.00 239.50 ? 252 GLN A CD    1 
ATOM   1995  O  OE1   . GLN A 1 252 ? 225.271 177.489 194.171 1.00 239.50 ? 252 GLN A OE1   1 
ATOM   1996  N  NE2   . GLN A 1 252 ? 223.970 176.675 192.542 1.00 239.50 ? 252 GLN A NE2   1 
ATOM   1997  N  N     . ALA A 1 253 ? 221.174 176.197 198.469 1.00 242.50 ? 253 ALA A N     1 
ATOM   1998  C  CA    . ALA A 1 253 ? 220.995 176.450 199.917 1.00 242.50 ? 253 ALA A CA    1 
ATOM   1999  C  C     . ALA A 1 253 ? 222.297 176.116 200.650 1.00 242.50 ? 253 ALA A C     1 
ATOM   2000  O  O     . ALA A 1 253 ? 223.115 175.365 200.088 1.00 242.50 ? 253 ALA A O     1 
ATOM   2001  C  CB    . ALA A 1 253 ? 219.825 175.665 200.452 1.00 242.50 ? 253 ALA A CB    1 
ATOM   2002  N  N     . GLU A 1 254 ? 222.465 176.621 201.874 1.00 255.60 ? 254 GLU A N     1 
ATOM   2003  C  CA    . GLU A 1 254 ? 223.726 176.410 202.640 1.00 255.60 ? 254 GLU A CA    1 
ATOM   2004  C  C     . GLU A 1 254 ? 223.881 174.938 203.043 1.00 255.60 ? 254 GLU A C     1 
ATOM   2005  O  O     . GLU A 1 254 ? 224.970 174.580 203.527 1.00 255.60 ? 254 GLU A O     1 
ATOM   2006  C  CB    . GLU A 1 254 ? 223.743 177.305 203.879 1.00 255.60 ? 254 GLU A CB    1 
ATOM   2007  C  CG    . GLU A 1 254 ? 223.781 178.787 203.552 1.00 255.60 ? 254 GLU A CG    1 
ATOM   2008  C  CD    . GLU A 1 254 ? 222.424 179.419 203.292 1.00 255.60 ? 254 GLU A CD    1 
ATOM   2009  O  OE1   . GLU A 1 254 ? 221.418 178.684 203.308 1.00 255.60 ? 254 GLU A OE1   1 
ATOM   2010  O  OE2   . GLU A 1 254 ? 222.380 180.644 203.067 1.00 255.60 ? 254 GLU A OE2   1 
ATOM   2011  N  N     . GLU A 1 255 ? 222.830 174.129 202.885 1.00 259.50 ? 255 GLU A N     1 
ATOM   2012  C  CA    . GLU A 1 255 ? 222.912 172.679 203.203 1.00 259.50 ? 255 GLU A CA    1 
ATOM   2013  C  C     . GLU A 1 255 ? 222.655 171.865 201.930 1.00 259.50 ? 255 GLU A C     1 
ATOM   2014  O  O     . GLU A 1 255 ? 222.414 170.649 202.055 1.00 259.50 ? 255 GLU A O     1 
ATOM   2015  C  CB    . GLU A 1 255 ? 221.893 172.306 204.281 1.00 259.50 ? 255 GLU A CB    1 
ATOM   2016  C  CG    . GLU A 1 255 ? 222.153 172.956 205.628 1.00 259.50 ? 255 GLU A CG    1 
ATOM   2017  C  CD    . GLU A 1 255 ? 221.585 174.355 205.793 1.00 259.50 ? 255 GLU A CD    1 
ATOM   2018  O  OE1   . GLU A 1 255 ? 221.011 174.878 204.817 1.00 259.50 ? 255 GLU A OE1   1 
ATOM   2019  O  OE2   . GLU A 1 255 ? 221.725 174.921 206.894 1.00 259.50 ? 255 GLU A OE2   1 
ATOM   2020  N  N     . GLU A 1 256 ? 222.684 172.512 200.758 1.00 244.20 ? 256 GLU A N     1 
ATOM   2021  C  CA    . GLU A 1 256 ? 222.383 171.798 199.486 1.00 244.20 ? 256 GLU A CA    1 
ATOM   2022  C  C     . GLU A 1 256 ? 223.528 171.982 198.489 1.00 244.20 ? 256 GLU A C     1 
ATOM   2023  O  O     . GLU A 1 256 ? 224.568 172.534 198.889 1.00 244.20 ? 256 GLU A O     1 
ATOM   2024  C  CB    . GLU A 1 256 ? 221.072 172.328 198.903 1.00 244.20 ? 256 GLU A CB    1 
ATOM   2025  C  CG    . GLU A 1 256 ? 219.860 171.987 199.750 1.00 244.20 ? 256 GLU A CG    1 
ATOM   2026  C  CD    . GLU A 1 256 ? 218.526 172.122 199.038 1.00 244.20 ? 256 GLU A CD    1 
ATOM   2027  O  OE1   . GLU A 1 256 ? 218.489 172.779 197.980 1.00 244.20 ? 256 GLU A OE1   1 
ATOM   2028  O  OE2   . GLU A 1 256 ? 217.528 171.575 199.547 1.00 244.20 ? 256 GLU A OE2   1 
ATOM   2029  N  N     . ARG A 1 257 ? 223.334 171.528 197.246 1.00 233.20 ? 257 ARG A N     1 
ATOM   2030  C  CA    . ARG A 1 257 ? 224.382 171.662 196.199 1.00 233.20 ? 257 ARG A CA    1 
ATOM   2031  C  C     . ARG A 1 257 ? 223.722 171.851 194.830 1.00 233.20 ? 257 ARG A C     1 
ATOM   2032  O  O     . ARG A 1 257 ? 222.480 171.783 194.764 1.00 233.20 ? 257 ARG A O     1 
ATOM   2033  C  CB    . ARG A 1 257 ? 225.296 170.431 196.185 1.00 233.20 ? 257 ARG A CB    1 
ATOM   2034  C  CG    . ARG A 1 257 ? 226.119 170.253 197.453 1.00 233.20 ? 257 ARG A CG    1 
ATOM   2035  C  CD    . ARG A 1 257 ? 226.940 168.978 197.453 1.00 233.20 ? 257 ARG A CD    1 
ATOM   2036  N  NE    . ARG A 1 257 ? 227.955 168.954 196.410 1.00 233.20 ? 257 ARG A NE    1 
ATOM   2037  C  CZ    . ARG A 1 257 ? 228.721 167.904 196.134 1.00 233.20 ? 257 ARG A CZ    1 
ATOM   2038  N  NH1   . ARG A 1 257 ? 229.616 167.973 195.165 1.00 233.20 ? 257 ARG A NH1   1 
ATOM   2039  N  NH2   . ARG A 1 257 ? 228.589 166.789 196.831 1.00 233.20 ? 257 ARG A NH2   1 
ATOM   2040  N  N     . ASN A 1 258 ? 224.529 172.064 193.787 1.00 217.80 ? 258 ASN A N     1 
ATOM   2041  C  CA    . ASN A 1 258 ? 224.014 172.199 192.398 1.00 217.80 ? 258 ASN A CA    1 
ATOM   2042  C  C     . ASN A 1 258 ? 224.072 170.807 191.761 1.00 217.80 ? 258 ASN A C     1 
ATOM   2043  O  O     . ASN A 1 258 ? 224.405 169.843 192.481 1.00 217.80 ? 258 ASN A O     1 
ATOM   2044  C  CB    . ASN A 1 258 ? 224.885 173.187 191.615 1.00 217.80 ? 258 ASN A CB    1 
ATOM   2045  C  CG    . ASN A 1 258 ? 224.249 173.765 190.368 1.00 217.80 ? 258 ASN A CG    1 
ATOM   2046  O  OD1   . ASN A 1 258 ? 223.182 173.331 189.944 1.00 217.80 ? 258 ASN A OD1   1 
ATOM   2047  N  ND2   . ASN A 1 258 ? 224.915 174.731 189.759 1.00 217.80 ? 258 ASN A ND2   1 
ATOM   2048  N  N     . TYR A 1 259 ? 223.773 170.703 190.466 1.00 207.00 ? 259 TYR A N     1 
ATOM   2049  C  CA    . TYR A 1 259 ? 223.893 169.404 189.758 1.00 207.00 ? 259 TYR A CA    1 
ATOM   2050  C  C     . TYR A 1 259 ? 225.336 168.916 189.888 1.00 207.00 ? 259 TYR A C     1 
ATOM   2051  O  O     . TYR A 1 259 ? 226.261 169.728 189.683 1.00 207.00 ? 259 TYR A O     1 
ATOM   2052  C  CB    . TYR A 1 259 ? 223.396 169.547 188.320 1.00 207.00 ? 259 TYR A CB    1 
ATOM   2053  C  CG    . TYR A 1 259 ? 221.951 169.968 188.230 1.00 207.00 ? 259 TYR A CG    1 
ATOM   2054  C  CD1   . TYR A 1 259 ? 220.937 169.096 188.584 1.00 207.00 ? 259 TYR A CD1   1 
ATOM   2055  C  CD2   . TYR A 1 259 ? 221.595 171.244 187.828 1.00 207.00 ? 259 TYR A CD2   1 
ATOM   2056  C  CE1   . TYR A 1 259 ? 219.606 169.470 188.517 1.00 207.00 ? 259 TYR A CE1   1 
ATOM   2057  C  CE2   . TYR A 1 259 ? 220.268 171.633 187.752 1.00 207.00 ? 259 TYR A CE2   1 
ATOM   2058  C  CZ    . TYR A 1 259 ? 219.269 170.742 188.096 1.00 207.00 ? 259 TYR A CZ    1 
ATOM   2059  O  OH    . TYR A 1 259 ? 217.957 171.112 188.032 1.00 207.00 ? 259 TYR A OH    1 
ATOM   2060  N  N     . HIS A 1 260 ? 225.521 167.632 190.202 1.00 201.00 ? 260 HIS A N     1 
ATOM   2061  C  CA    . HIS A 1 260 ? 226.881 167.079 190.448 1.00 201.00 ? 260 HIS A CA    1 
ATOM   2062  C  C     . HIS A 1 260 ? 227.845 167.373 189.291 1.00 201.00 ? 260 HIS A C     1 
ATOM   2063  O  O     . HIS A 1 260 ? 229.039 167.553 189.579 1.00 201.00 ? 260 HIS A O     1 
ATOM   2064  C  CB    . HIS A 1 260 ? 226.742 165.598 190.820 1.00 201.00 ? 260 HIS A CB    1 
ATOM   2065  C  CG    . HIS A 1 260 ? 225.681 165.332 191.836 1.00 201.00 ? 260 HIS A CG    1 
ATOM   2066  N  ND1   . HIS A 1 260 ? 224.613 164.490 191.585 1.00 201.00 ? 260 HIS A ND1   1 
ATOM   2067  C  CD2   . HIS A 1 260 ? 225.519 165.783 193.099 1.00 201.00 ? 260 HIS A CD2   1 
ATOM   2068  C  CE1   . HIS A 1 260 ? 223.839 164.436 192.649 1.00 201.00 ? 260 HIS A CE1   1 
ATOM   2069  N  NE2   . HIS A 1 260 ? 224.374 165.219 193.593 1.00 201.00 ? 260 HIS A NE2   1 
ATOM   2070  N  N     . ILE A 1 261 ? 227.356 167.416 188.048 1.00 202.00 ? 261 ILE A N     1 
ATOM   2071  C  CA    . ILE A 1 261 ? 228.244 167.612 186.860 1.00 202.00 ? 261 ILE A CA    1 
ATOM   2072  C  C     . ILE A 1 261 ? 229.182 168.815 187.065 1.00 202.00 ? 261 ILE A C     1 
ATOM   2073  O  O     . ILE A 1 261 ? 230.347 168.710 186.650 1.00 202.00 ? 261 ILE A O     1 
ATOM   2074  C  CB    . ILE A 1 261 ? 227.420 167.672 185.553 1.00 202.00 ? 261 ILE A CB    1 
ATOM   2075  C  CG1   . ILE A 1 261 ? 228.277 167.399 184.315 1.00 202.00 ? 261 ILE A CG1   1 
ATOM   2076  C  CG2   . ILE A 1 261 ? 226.625 168.964 185.427 1.00 202.00 ? 261 ILE A CG2   1 
ATOM   2077  C  CD1   . ILE A 1 261 ? 228.963 166.055 184.326 1.00 202.00 ? 261 ILE A CD1   1 
ATOM   2078  N  N     . PHE A 1 262 ? 228.726 169.867 187.752 1.00 215.20 ? 262 PHE A N     1 
ATOM   2079  C  CA    . PHE A 1 262 ? 229.551 171.089 187.952 1.00 215.20 ? 262 PHE A CA    1 
ATOM   2080  C  C     . PHE A 1 262 ? 230.721 170.781 188.890 1.00 215.20 ? 262 PHE A C     1 
ATOM   2081  O  O     . PHE A 1 262 ? 231.839 171.268 188.640 1.00 215.20 ? 262 PHE A O     1 
ATOM   2082  C  CB    . PHE A 1 262 ? 228.689 172.214 188.527 1.00 215.20 ? 262 PHE A CB    1 
ATOM   2083  C  CG    . PHE A 1 262 ? 227.728 172.823 187.538 1.00 215.20 ? 262 PHE A CG    1 
ATOM   2084  C  CD1   . PHE A 1 262 ? 228.185 173.659 186.533 1.00 215.20 ? 262 PHE A CD1   1 
ATOM   2085  C  CD2   . PHE A 1 262 ? 226.372 172.549 187.603 1.00 215.20 ? 262 PHE A CD2   1 
ATOM   2086  C  CE1   . PHE A 1 262 ? 227.305 174.222 185.624 1.00 215.20 ? 262 PHE A CE1   1 
ATOM   2087  C  CE2   . PHE A 1 262 ? 225.493 173.112 186.694 1.00 215.20 ? 262 PHE A CE2   1 
ATOM   2088  C  CZ    . PHE A 1 262 ? 225.961 173.948 185.708 1.00 215.20 ? 262 PHE A CZ    1 
ATOM   2089  N  N     . TYR A 1 263 ? 230.469 169.992 189.936 1.00 224.50 ? 263 TYR A N     1 
ATOM   2090  C  CA    . TYR A 1 263 ? 231.525 169.671 190.934 1.00 224.50 ? 263 TYR A CA    1 
ATOM   2091  C  C     . TYR A 1 263 ? 232.461 168.610 190.351 1.00 224.50 ? 263 TYR A C     1 
ATOM   2092  O  O     . TYR A 1 263 ? 233.654 168.607 190.709 1.00 224.50 ? 263 TYR A O     1 
ATOM   2093  C  CB    . TYR A 1 263 ? 230.882 169.264 192.262 1.00 224.50 ? 263 TYR A CB    1 
ATOM   2094  C  CG    . TYR A 1 263 ? 229.966 170.312 192.843 1.00 224.50 ? 263 TYR A CG    1 
ATOM   2095  C  CD1   . TYR A 1 263 ? 228.620 170.350 192.518 1.00 224.50 ? 263 TYR A CD1   1 
ATOM   2096  C  CD2   . TYR A 1 263 ? 230.448 171.279 193.709 1.00 224.50 ? 263 TYR A CD2   1 
ATOM   2097  C  CE1   . TYR A 1 263 ? 227.779 171.317 193.039 1.00 224.50 ? 263 TYR A CE1   1 
ATOM   2098  C  CE2   . TYR A 1 263 ? 229.619 172.250 194.244 1.00 224.50 ? 263 TYR A CE2   1 
ATOM   2099  C  CZ    . TYR A 1 263 ? 228.278 172.272 193.905 1.00 224.50 ? 263 TYR A CZ    1 
ATOM   2100  O  OH    . TYR A 1 263 ? 227.451 173.225 194.425 1.00 224.50 ? 263 TYR A OH    1 
ATOM   2101  N  N     . GLN A 1 264 ? 231.941 167.744 189.477 1.00 207.00 ? 264 GLN A N     1 
ATOM   2102  C  CA    . GLN A 1 264 ? 232.808 166.748 188.794 1.00 207.00 ? 264 GLN A CA    1 
ATOM   2103  C  C     . GLN A 1 264 ? 233.750 167.511 187.861 1.00 207.00 ? 264 GLN A C     1 
ATOM   2104  O  O     . GLN A 1 264 ? 234.933 167.135 187.787 1.00 207.00 ? 264 GLN A O     1 
ATOM   2105  C  CB    . GLN A 1 264 ? 231.956 165.768 187.990 1.00 207.00 ? 264 GLN A CB    1 
ATOM   2106  C  CG    . GLN A 1 264 ? 231.101 164.849 188.847 1.00 207.00 ? 264 GLN A CG    1 
ATOM   2107  C  CD    . GLN A 1 264 ? 230.181 164.013 187.994 1.00 207.00 ? 264 GLN A CD    1 
ATOM   2108  O  OE1   . GLN A 1 264 ? 230.502 163.665 186.861 1.00 207.00 ? 264 GLN A OE1   1 
ATOM   2109  N  NE2   . GLN A 1 264 ? 229.019 163.687 188.536 1.00 207.00 ? 264 GLN A NE2   1 
ATOM   2110  N  N     . LEU A 1 265 ? 233.239 168.551 187.192 1.00 220.70 ? 265 LEU A N     1 
ATOM   2111  C  CA    . LEU A 1 265 ? 234.078 169.390 186.294 1.00 220.70 ? 265 LEU A CA    1 
ATOM   2112  C  C     . LEU A 1 265 ? 235.180 170.039 187.135 1.00 220.70 ? 265 LEU A C     1 
ATOM   2113  O  O     . LEU A 1 265 ? 236.334 170.063 186.672 1.00 220.70 ? 265 LEU A O     1 
ATOM   2114  C  CB    . LEU A 1 265 ? 233.188 170.468 185.665 1.00 220.70 ? 265 LEU A CB    1 
ATOM   2115  C  CG    . LEU A 1 265 ? 233.873 171.488 184.756 1.00 220.70 ? 265 LEU A CG    1 
ATOM   2116  C  CD1   . LEU A 1 265 ? 234.480 170.814 183.536 1.00 220.70 ? 265 LEU A CD1   1 
ATOM   2117  C  CD2   . LEU A 1 265 ? 232.924 172.598 184.341 1.00 220.70 ? 265 LEU A CD2   1 
ATOM   2118  N  N     . CYS A 1 266 ? 234.833 170.539 188.325 1.00 210.80 ? 266 CYS A N     1 
ATOM   2119  C  CA    . CYS A 1 266 ? 235.820 171.232 189.199 1.00 210.80 ? 266 CYS A CA    1 
ATOM   2120  C  C     . CYS A 1 266 ? 236.921 170.259 189.642 1.00 210.80 ? 266 CYS A C     1 
ATOM   2121  O  O     . CYS A 1 266 ? 238.091 170.674 189.681 1.00 210.80 ? 266 CYS A O     1 
ATOM   2122  C  CB    . CYS A 1 266 ? 235.129 171.829 190.419 1.00 210.80 ? 266 CYS A CB    1 
ATOM   2123  S  SG    . CYS A 1 266 ? 236.279 172.468 191.664 1.00 210.80 ? 266 CYS A SG    1 
ATOM   2124  N  N     . ALA A 1 267 ? 236.558 169.018 189.978 1.00 197.90 ? 267 ALA A N     1 
ATOM   2125  C  CA    . ALA A 1 267 ? 237.570 168.012 190.378 1.00 197.90 ? 267 ALA A CA    1 
ATOM   2126  C  C     . ALA A 1 267 ? 238.462 167.685 189.176 1.00 197.90 ? 267 ALA A C     1 
ATOM   2127  O  O     . ALA A 1 267 ? 239.656 167.397 189.390 1.00 197.90 ? 267 ALA A O     1 
ATOM   2128  C  CB    . ALA A 1 267 ? 236.881 166.781 190.908 1.00 197.90 ? 267 ALA A CB    1 
ATOM   2129  N  N     . SER A 1 268 ? 237.906 167.742 187.963 1.00 209.30 ? 268 SER A N     1 
ATOM   2130  C  CA    . SER A 1 268 ? 238.655 167.429 186.736 1.00 209.30 ? 268 SER A CA    1 
ATOM   2131  C  C     . SER A 1 268 ? 239.582 168.561 186.249 1.00 209.30 ? 268 SER A C     1 
ATOM   2132  O  O     . SER A 1 268 ? 240.422 168.338 185.374 1.00 209.30 ? 268 SER A O     1 
ATOM   2133  C  CB    . SER A 1 268 ? 237.656 167.035 185.644 1.00 209.30 ? 268 SER A CB    1 
ATOM   2134  O  OG    . SER A 1 268 ? 236.840 168.131 185.283 1.00 209.30 ? 268 SER A OG    1 
ATOM   2135  N  N     . ALA A 1 269 ? 239.479 169.767 186.827 1.00 200.50 ? 269 ALA A N     1 
ATOM   2136  C  CA    . ALA A 1 269 ? 240.186 170.982 186.396 1.00 200.50 ? 269 ALA A CA    1 
ATOM   2137  C  C     . ALA A 1 269 ? 241.728 170.869 186.350 1.00 200.50 ? 269 ALA A C     1 
ATOM   2138  O  O     . ALA A 1 269 ? 242.381 171.633 185.636 1.00 200.50 ? 269 ALA A O     1 
ATOM   2139  C  CB    . ALA A 1 269 ? 239.759 172.133 187.313 1.00 200.50 ? 269 ALA A CB    1 
ATOM   2140  N  N     . LYS A 1 270 ? 242.312 169.916 187.092 1.00 174.70 ? 270 LYS A N     1 
ATOM   2141  C  CA    . LYS A 1 270 ? 243.763 169.656 187.154 1.00 174.70 ? 270 LYS A CA    1 
ATOM   2142  C  C     . LYS A 1 270 ? 244.346 169.063 185.859 1.00 174.70 ? 270 LYS A C     1 
ATOM   2143  O  O     . LYS A 1 270 ? 245.544 169.216 185.615 1.00 174.70 ? 270 LYS A O     1 
ATOM   2144  C  CB    . LYS A 1 270 ? 244.060 168.723 188.343 1.00 174.70 ? 270 LYS A CB    1 
ATOM   2145  C  CG    . LYS A 1 270 ? 243.724 169.374 189.699 1.00 174.70 ? 270 LYS A CG    1 
ATOM   2146  C  CD    . LYS A 1 270 ? 243.983 168.447 190.896 1.00 174.70 ? 270 LYS A CD    1 
ATOM   2147  C  CE    . LYS A 1 270 ? 245.473 168.117 191.071 1.00 174.70 ? 270 LYS A CE    1 
ATOM   2148  N  NZ    . LYS A 1 270 ? 245.708 167.285 192.282 1.00 174.70 ? 270 LYS A NZ    1 
ATOM   2149  N  N     . LEU A 1 271 ? 243.536 168.383 185.041 1.00 195.90 ? 271 LEU A N     1 
ATOM   2150  C  CA    . LEU A 1 271 ? 243.978 167.774 183.776 1.00 195.90 ? 271 LEU A CA    1 
ATOM   2151  C  C     . LEU A 1 271 ? 244.163 168.831 182.661 1.00 195.90 ? 271 LEU A C     1 
ATOM   2152  O  O     . LEU A 1 271 ? 243.396 169.799 182.619 1.00 195.90 ? 271 LEU A O     1 
ATOM   2153  C  CB    . LEU A 1 271 ? 242.979 166.684 183.343 1.00 195.90 ? 271 LEU A CB    1 
ATOM   2154  C  CG    . LEU A 1 271 ? 242.899 165.455 184.268 1.00 195.90 ? 271 LEU A CG    1 
ATOM   2155  C  CD1   . LEU A 1 271 ? 241.753 164.551 183.815 1.00 195.90 ? 271 LEU A CD1   1 
ATOM   2156  C  CD2   . LEU A 1 271 ? 244.191 164.633 184.248 1.00 195.90 ? 271 LEU A CD2   1 
ATOM   2157  N  N     . PRO A 1 272 ? 245.181 168.754 181.748 1.00 207.00 ? 272 PRO A N     1 
ATOM   2158  C  CA    . PRO A 1 272 ? 245.430 169.834 180.764 1.00 207.00 ? 272 PRO A CA    1 
ATOM   2159  C  C     . PRO A 1 272 ? 244.239 170.225 179.879 1.00 207.00 ? 272 PRO A C     1 
ATOM   2160  O  O     . PRO A 1 272 ? 244.198 171.356 179.435 1.00 207.00 ? 272 PRO A O     1 
ATOM   2161  C  CB    . PRO A 1 272 ? 246.567 169.315 179.871 1.00 207.00 ? 272 PRO A CB    1 
ATOM   2162  C  CG    . PRO A 1 272 ? 247.301 168.355 180.761 1.00 207.00 ? 272 PRO A CG    1 
ATOM   2163  C  CD    . PRO A 1 272 ? 246.187 167.676 181.525 1.00 207.00 ? 272 PRO A CD    1 
ATOM   2164  N  N     . GLU A 1 273 ? 243.310 169.294 179.651 1.00 223.80 ? 273 GLU A N     1 
ATOM   2165  C  CA    . GLU A 1 273 ? 242.121 169.576 178.803 1.00 223.80 ? 273 GLU A CA    1 
ATOM   2166  C  C     . GLU A 1 273 ? 241.235 170.606 179.508 1.00 223.80 ? 273 GLU A C     1 
ATOM   2167  O  O     . GLU A 1 273 ? 240.506 171.335 178.809 1.00 223.80 ? 273 GLU A O     1 
ATOM   2168  C  CB    . GLU A 1 273 ? 241.355 168.278 178.556 1.00 223.80 ? 273 GLU A CB    1 
ATOM   2169  C  CG    . GLU A 1 273 ? 242.125 167.287 177.704 1.00 223.80 ? 273 GLU A CG    1 
ATOM   2170  C  CD    . GLU A 1 273 ? 241.422 165.958 177.499 1.00 223.80 ? 273 GLU A CD    1 
ATOM   2171  O  OE1   . GLU A 1 273 ? 240.404 165.720 178.177 1.00 223.80 ? 273 GLU A OE1   1 
ATOM   2172  O  OE2   . GLU A 1 273 ? 241.891 165.167 176.658 1.00 223.80 ? 273 GLU A OE2   1 
ATOM   2173  N  N     . PHE A 1 274 ? 241.304 170.662 180.839 1.00 235.10 ? 274 PHE A N     1 
ATOM   2174  C  CA    . PHE A 1 274 ? 240.466 171.603 181.625 1.00 235.10 ? 274 PHE A CA    1 
ATOM   2175  C  C     . PHE A 1 274 ? 241.321 172.814 182.000 1.00 235.10 ? 274 PHE A C     1 
ATOM   2176  O  O     . PHE A 1 274 ? 240.748 173.885 182.278 1.00 235.10 ? 274 PHE A O     1 
ATOM   2177  C  CB    . PHE A 1 274 ? 239.840 170.871 182.814 1.00 235.10 ? 274 PHE A CB    1 
ATOM   2178  C  CG    . PHE A 1 274 ? 238.959 169.712 182.420 1.00 235.10 ? 274 PHE A CG    1 
ATOM   2179  C  CD1   . PHE A 1 274 ? 239.502 168.475 182.110 1.00 235.10 ? 274 PHE A CD1   1 
ATOM   2180  C  CD2   . PHE A 1 274 ? 237.585 169.864 182.344 1.00 235.10 ? 274 PHE A CD2   1 
ATOM   2181  C  CE1   . PHE A 1 274 ? 238.693 167.420 181.723 1.00 235.10 ? 274 PHE A CE1   1 
ATOM   2182  C  CE2   . PHE A 1 274 ? 236.776 168.804 181.969 1.00 235.10 ? 274 PHE A CE2   1 
ATOM   2183  C  CZ    . PHE A 1 274 ? 237.332 167.585 181.659 1.00 235.10 ? 274 PHE A CZ    1 
ATOM   2184  N  N     . LYS A 1 275 ? 242.647 172.646 182.019 1.00 226.20 ? 275 LYS A N     1 
ATOM   2185  C  CA    . LYS A 1 275 ? 243.533 173.817 182.246 1.00 226.20 ? 275 LYS A CA    1 
ATOM   2186  C  C     . LYS A 1 275 ? 243.366 174.715 181.021 1.00 226.20 ? 275 LYS A C     1 
ATOM   2187  O  O     . LYS A 1 275 ? 243.546 175.939 181.161 1.00 226.20 ? 275 LYS A O     1 
ATOM   2188  C  CB    . LYS A 1 275 ? 244.983 173.366 182.436 1.00 226.20 ? 275 LYS A CB    1 
ATOM   2189  C  CG    . LYS A 1 275 ? 245.971 174.481 182.748 1.00 226.20 ? 275 LYS A CG    1 
ATOM   2190  C  CD    . LYS A 1 275 ? 247.390 173.989 182.927 1.00 226.20 ? 275 LYS A CD    1 
ATOM   2191  C  CE    . LYS A 1 275 ? 248.001 173.469 181.643 1.00 226.20 ? 275 LYS A CE    1 
ATOM   2192  N  NZ    . LYS A 1 275 ? 248.158 174.545 180.636 1.00 226.20 ? 275 LYS A NZ    1 
ATOM   2193  N  N     . MET A 1 276 ? 243.057 174.121 179.863 1.00 226.30 ? 276 MET A N     1 
ATOM   2194  C  CA    . MET A 1 276 ? 242.754 174.915 178.659 1.00 226.30 ? 276 MET A CA    1 
ATOM   2195  C  C     . MET A 1 276 ? 241.506 175.809 178.826 1.00 226.30 ? 276 MET A C     1 
ATOM   2196  O  O     . MET A 1 276 ? 241.493 176.947 178.354 1.00 226.30 ? 276 MET A O     1 
ATOM   2197  C  CB    . MET A 1 276 ? 242.630 173.949 177.464 1.00 226.30 ? 276 MET A CB    1 
ATOM   2198  C  CG    . MET A 1 276 ? 242.208 174.623 176.151 1.00 226.30 ? 276 MET A CG    1 
ATOM   2199  S  SD    . MET A 1 276 ? 240.412 174.740 175.899 1.00 226.30 ? 276 MET A SD    1 
ATOM   2200  C  CE    . MET A 1 276 ? 240.358 175.943 174.544 1.00 226.30 ? 276 MET A CE    1 
ATOM   2201  N  N     . LEU A 1 277 ? 240.490 175.291 179.527 1.00 234.20 ? 277 LEU A N     1 
ATOM   2202  C  CA    . LEU A 1 277 ? 239.260 176.089 179.793 1.00 234.20 ? 277 LEU A CA    1 
ATOM   2203  C  C     . LEU A 1 277 ? 239.536 177.041 180.958 1.00 234.20 ? 277 LEU A C     1 
ATOM   2204  O  O     . LEU A 1 277 ? 238.602 177.770 181.331 1.00 234.20 ? 277 LEU A O     1 
ATOM   2205  C  CB    . LEU A 1 277 ? 238.108 175.145 180.154 1.00 234.20 ? 277 LEU A CB    1 
ATOM   2206  C  CG    . LEU A 1 277 ? 237.967 173.892 179.292 1.00 234.20 ? 277 LEU A CG    1 
ATOM   2207  C  CD1   . LEU A 1 277 ? 237.089 172.861 179.986 1.00 234.20 ? 277 LEU A CD1   1 
ATOM   2208  C  CD2   . LEU A 1 277 ? 237.388 174.239 177.933 1.00 234.20 ? 277 LEU A CD2   1 
ATOM   2209  N  N     . ARG A 1 278 ? 240.754 177.013 181.514 1.00 238.20 ? 278 ARG A N     1 
ATOM   2210  C  CA    . ARG A 1 278 ? 241.127 177.871 182.677 1.00 238.20 ? 278 ARG A CA    1 
ATOM   2211  C  C     . ARG A 1 278 ? 240.054 177.759 183.764 1.00 238.20 ? 278 ARG A C     1 
ATOM   2212  O  O     . ARG A 1 278 ? 239.574 178.813 184.219 1.00 238.20 ? 278 ARG A O     1 
ATOM   2213  C  CB    . ARG A 1 278 ? 241.366 179.320 182.240 1.00 238.20 ? 278 ARG A CB    1 
ATOM   2214  C  CG    . ARG A 1 278 ? 242.572 179.503 181.329 1.00 238.20 ? 278 ARG A CG    1 
ATOM   2215  C  CD    . ARG A 1 278 ? 242.822 180.956 180.974 1.00 238.20 ? 278 ARG A CD    1 
ATOM   2216  N  NE    . ARG A 1 278 ? 243.959 181.143 180.084 1.00 238.20 ? 278 ARG A NE    1 
ATOM   2217  C  CZ    . ARG A 1 278 ? 245.225 181.205 180.483 1.00 238.20 ? 278 ARG A CZ    1 
ATOM   2218  N  NH1   . ARG A 1 278 ? 246.191 181.380 179.598 1.00 238.20 ? 278 ARG A NH1   1 
ATOM   2219  N  NH2   . ARG A 1 278 ? 245.522 181.088 181.766 1.00 238.20 ? 278 ARG A NH2   1 
ATOM   2220  N  N     . LEU A 1 279 ? 239.726 176.536 184.189 1.00 240.80 ? 279 LEU A N     1 
ATOM   2221  C  CA    . LEU A 1 279 ? 238.623 176.342 185.169 1.00 240.80 ? 279 LEU A CA    1 
ATOM   2222  C  C     . LEU A 1 279 ? 239.097 176.633 186.598 1.00 240.80 ? 279 LEU A C     1 
ATOM   2223  O  O     . LEU A 1 279 ? 240.163 176.110 186.979 1.00 240.80 ? 279 LEU A O     1 
ATOM   2224  C  CB    . LEU A 1 279 ? 238.093 174.911 185.039 1.00 240.80 ? 279 LEU A CB    1 
ATOM   2225  C  CG    . LEU A 1 279 ? 236.695 174.677 185.608 1.00 240.80 ? 279 LEU A CG    1 
ATOM   2226  C  CD1   . LEU A 1 279 ? 235.752 175.803 185.214 1.00 240.80 ? 279 LEU A CD1   1 
ATOM   2227  C  CD2   . LEU A 1 279 ? 236.147 173.337 185.149 1.00 240.80 ? 279 LEU A CD2   1 
ATOM   2228  N  N     . GLY A 1 280 ? 238.327 177.424 187.354 1.00 238.80 ? 280 GLY A N     1 
ATOM   2229  C  CA    . GLY A 1 280 ? 238.647 177.737 188.753 1.00 238.80 ? 280 GLY A CA    1 
ATOM   2230  C  C     . GLY A 1 280 ? 238.122 176.716 189.773 1.00 238.80 ? 280 GLY A C     1 
ATOM   2231  O  O     . GLY A 1 280 ? 237.453 175.740 189.427 1.00 238.80 ? 280 GLY A O     1 
ATOM   2232  N  N     . ASN A 1 281 ? 238.423 176.963 191.051 1.00 229.20 ? 281 ASN A N     1 
ATOM   2233  C  CA    . ASN A 1 281 ? 237.920 176.182 192.188 1.00 229.20 ? 281 ASN A CA    1 
ATOM   2234  C  C     . ASN A 1 281 ? 236.452 176.524 192.533 1.00 229.20 ? 281 ASN A C     1 
ATOM   2235  O  O     . ASN A 1 281 ? 235.931 177.572 192.145 1.00 229.20 ? 281 ASN A O     1 
ATOM   2236  C  CB    . ASN A 1 281 ? 238.856 176.399 193.392 1.00 229.20 ? 281 ASN A CB    1 
ATOM   2237  C  CG    . ASN A 1 281 ? 240.281 175.937 193.131 1.00 229.20 ? 281 ASN A CG    1 
ATOM   2238  O  OD1   . ASN A 1 281 ? 240.535 174.807 192.738 1.00 229.20 ? 281 ASN A OD1   1 
ATOM   2239  N  ND2   . ASN A 1 281 ? 241.261 176.788 193.341 1.00 229.20 ? 281 ASN A ND2   1 
ATOM   2240  N  N     . ALA A 1 282 ? 235.783 175.655 193.299 1.00 233.40 ? 282 ALA A N     1 
ATOM   2241  C  CA    . ALA A 1 282 ? 234.350 175.765 193.609 1.00 233.40 ? 282 ALA A CA    1 
ATOM   2242  C  C     . ALA A 1 282 ? 233.957 177.002 194.450 1.00 233.40 ? 282 ALA A C     1 
ATOM   2243  O  O     . ALA A 1 282 ? 232.784 177.375 194.472 1.00 233.40 ? 282 ALA A O     1 
ATOM   2244  C  CB    . ALA A 1 282 ? 233.920 174.473 194.312 1.00 233.40 ? 282 ALA A CB    1 
ATOM   2245  N  N     . ASP A 1 283 ? 234.908 177.655 195.126 1.00 243.20 ? 283 ASP A N     1 
ATOM   2246  C  CA    . ASP A 1 283 ? 234.699 178.927 195.836 1.00 243.20 ? 283 ASP A CA    1 
ATOM   2247  C  C     . ASP A 1 283 ? 234.753 180.167 194.915 1.00 243.20 ? 283 ASP A C     1 
ATOM   2248  O  O     . ASP A 1 283 ? 234.376 181.264 195.339 1.00 243.20 ? 283 ASP A O     1 
ATOM   2249  C  CB    . ASP A 1 283 ? 235.704 179.062 196.995 1.00 243.20 ? 283 ASP A CB    1 
ATOM   2250  C  CG    . ASP A 1 283 ? 237.194 179.116 196.601 1.00 243.20 ? 283 ASP A CG    1 
ATOM   2251  O  OD1   . ASP A 1 283 ? 237.551 178.846 195.430 1.00 243.20 ? 283 ASP A OD1   1 
ATOM   2252  O  OD2   . ASP A 1 283 ? 238.024 179.416 197.493 1.00 243.20 ? 283 ASP A OD2   1 
ATOM   2253  N  N     . SER A 1 284 ? 235.201 180.022 193.663 1.00 243.90 ? 284 SER A N     1 
ATOM   2254  C  CA    . SER A 1 284 ? 235.346 181.127 192.700 1.00 243.90 ? 284 SER A CA    1 
ATOM   2255  C  C     . SER A 1 284 ? 234.039 181.507 191.990 1.00 243.90 ? 284 SER A C     1 
ATOM   2256  O  O     . SER A 1 284 ? 233.939 182.615 191.457 1.00 243.90 ? 284 SER A O     1 
ATOM   2257  C  CB    . SER A 1 284 ? 236.400 180.772 191.640 1.00 243.90 ? 284 SER A CB    1 
ATOM   2258  O  OG    . SER A 1 284 ? 237.671 180.556 192.237 1.00 243.90 ? 284 SER A OG    1 
ATOM   2259  N  N     . PHE A 1 285 ? 233.067 180.595 191.910 1.00 242.40 ? 285 PHE A N     1 
ATOM   2260  C  CA    . PHE A 1 285 ? 231.832 180.794 191.147 1.00 242.40 ? 285 PHE A CA    1 
ATOM   2261  C  C     . PHE A 1 285 ? 230.625 180.823 192.059 1.00 242.40 ? 285 PHE A C     1 
ATOM   2262  O  O     . PHE A 1 285 ? 230.450 179.942 192.898 1.00 242.40 ? 285 PHE A O     1 
ATOM   2263  C  CB    . PHE A 1 285 ? 231.646 179.713 190.082 1.00 242.40 ? 285 PHE A CB    1 
ATOM   2264  C  CG    . PHE A 1 285 ? 232.878 179.478 189.248 1.00 242.40 ? 285 PHE A CG    1 
ATOM   2265  C  CD1   . PHE A 1 285 ? 233.269 180.452 188.322 1.00 242.40 ? 285 PHE A CD1   1 
ATOM   2266  C  CD2   . PHE A 1 285 ? 233.644 178.313 189.416 1.00 242.40 ? 285 PHE A CD2   1 
ATOM   2267  C  CE1   . PHE A 1 285 ? 234.418 180.261 187.541 1.00 242.40 ? 285 PHE A CE1   1 
ATOM   2268  C  CE2   . PHE A 1 285 ? 234.794 178.118 188.634 1.00 242.40 ? 285 PHE A CE2   1 
ATOM   2269  C  CZ    . PHE A 1 285 ? 235.178 179.096 187.698 1.00 242.40 ? 285 PHE A CZ    1 
ATOM   2270  N  N     . HIS A 1 286 ? 229.737 181.793 191.845 1.00 242.80 ? 286 HIS A N     1 
ATOM   2271  C  CA    . HIS A 1 286 ? 228.478 181.872 192.573 1.00 242.80 ? 286 HIS A CA    1 
ATOM   2272  C  C     . HIS A 1 286 ? 227.736 180.536 192.515 1.00 242.80 ? 286 HIS A C     1 
ATOM   2273  O  O     . HIS A 1 286 ? 227.439 179.949 193.551 1.00 242.80 ? 286 HIS A O     1 
ATOM   2274  C  CB    . HIS A 1 286 ? 227.637 183.021 192.002 1.00 242.80 ? 286 HIS A CB    1 
ATOM   2275  C  CG    . HIS A 1 286 ? 226.354 183.213 192.757 1.00 242.80 ? 286 HIS A CG    1 
ATOM   2276  N  ND1   . HIS A 1 286 ? 226.266 183.497 194.119 1.00 242.80 ? 286 HIS A ND1   1 
ATOM   2277  C  CD2   . HIS A 1 286 ? 225.099 183.204 192.223 1.00 242.80 ? 286 HIS A CD2   1 
ATOM   2278  C  CE1   . HIS A 1 286 ? 224.958 183.655 194.374 1.00 242.80 ? 286 HIS A CE1   1 
ATOM   2279  N  NE2   . HIS A 1 286 ? 224.237 183.478 193.255 1.00 242.80 ? 286 HIS A NE2   1 
ATOM   2280  N  N     . TYR A 1 287 ? 227.563 179.994 191.308 1.00 252.80 ? 287 TYR A N     1 
ATOM   2281  C  CA    . TYR A 1 287 ? 226.806 178.767 191.023 1.00 252.80 ? 287 TYR A CA    1 
ATOM   2282  C  C     . TYR A 1 287 ? 227.430 177.469 191.583 1.00 252.80 ? 287 TYR A C     1 
ATOM   2283  O  O     . TYR A 1 287 ? 226.877 176.387 191.386 1.00 252.80 ? 287 TYR A O     1 
ATOM   2284  C  CB    . TYR A 1 287 ? 226.621 178.645 189.502 1.00 252.80 ? 287 TYR A CB    1 
ATOM   2285  C  CG    . TYR A 1 287 ? 226.030 179.823 188.737 1.00 252.80 ? 287 TYR A CG    1 
ATOM   2286  C  CD1   . TYR A 1 287 ? 225.303 180.857 189.362 1.00 252.80 ? 287 TYR A CD1   1 
ATOM   2287  C  CD2   . TYR A 1 287 ? 226.230 179.863 187.346 1.00 252.80 ? 287 TYR A CD2   1 
ATOM   2288  C  CE1   . TYR A 1 287 ? 224.816 181.941 188.595 1.00 252.80 ? 287 TYR A CE1   1 
ATOM   2289  C  CE2   . TYR A 1 287 ? 225.729 180.931 186.580 1.00 252.80 ? 287 TYR A CE2   1 
ATOM   2290  C  CZ    . TYR A 1 287 ? 225.022 181.975 187.205 1.00 252.80 ? 287 TYR A CZ    1 
ATOM   2291  O  OH    . TYR A 1 287 ? 224.568 183.019 186.460 1.00 252.80 ? 287 TYR A OH    1 
ATOM   2292  N  N     . THR A 1 288 ? 228.574 177.549 192.268 1.00 248.80 ? 288 THR A N     1 
ATOM   2293  C  CA    . THR A 1 288 ? 229.134 176.430 193.047 1.00 248.80 ? 288 THR A CA    1 
ATOM   2294  C  C     . THR A 1 288 ? 229.305 176.759 194.527 1.00 248.80 ? 288 THR A C     1 
ATOM   2295  O  O     . THR A 1 288 ? 229.166 175.854 195.350 1.00 248.80 ? 288 THR A O     1 
ATOM   2296  C  CB    . THR A 1 288 ? 230.465 175.930 192.462 1.00 248.80 ? 288 THR A CB    1 
ATOM   2297  O  OG1   . THR A 1 288 ? 231.379 176.980 192.266 1.00 248.80 ? 288 THR A OG1   1 
ATOM   2298  C  CG2   . THR A 1 288 ? 230.271 175.235 191.118 1.00 248.80 ? 288 THR A CG2   1 
ATOM   2299  N  N     . LYS A 1 289 ? 229.593 178.015 194.896 1.00 245.30 ? 289 LYS A N     1 
ATOM   2300  C  CA    . LYS A 1 289 ? 230.065 178.369 196.246 1.00 245.30 ? 289 LYS A CA    1 
ATOM   2301  C  C     . LYS A 1 289 ? 228.993 178.473 197.334 1.00 245.30 ? 289 LYS A C     1 
ATOM   2302  O  O     . LYS A 1 289 ? 229.306 178.260 198.501 1.00 245.30 ? 289 LYS A O     1 
ATOM   2303  C  CB    . LYS A 1 289 ? 230.919 179.643 196.174 1.00 245.30 ? 289 LYS A CB    1 
ATOM   2304  C  CG    . LYS A 1 289 ? 230.104 180.918 195.919 1.00 245.30 ? 289 LYS A CG    1 
ATOM   2305  C  CD    . LYS A 1 289 ? 231.003 182.101 195.535 1.00 245.30 ? 289 LYS A CD    1 
ATOM   2306  C  CE    . LYS A 1 289 ? 231.815 182.579 196.744 1.00 245.30 ? 289 LYS A CE    1 
ATOM   2307  N  NZ    . LYS A 1 289 ? 232.858 183.559 196.351 1.00 245.30 ? 289 LYS A NZ    1 
ATOM   2308  N  N     . GLN A 1 290 ? 227.737 178.777 196.995 1.00 250.00 ? 290 GLN A N     1 
ATOM   2309  C  CA    . GLN A 1 290 ? 226.707 179.052 198.021 1.00 250.00 ? 290 GLN A CA    1 
ATOM   2310  C  C     . GLN A 1 290 ? 226.307 177.815 198.853 1.00 250.00 ? 290 GLN A C     1 
ATOM   2311  O  O     . GLN A 1 290 ? 225.842 177.959 199.982 1.00 250.00 ? 290 GLN A O     1 
ATOM   2312  C  CB    . GLN A 1 290 ? 225.422 179.622 197.409 1.00 250.00 ? 290 GLN A CB    1 
ATOM   2313  C  CG    . GLN A 1 290 ? 225.535 180.794 196.434 1.00 250.00 ? 290 GLN A CG    1 
ATOM   2314  C  CD    . GLN A 1 290 ? 224.425 180.650 195.403 1.00 250.00 ? 290 GLN A CD    1 
ATOM   2315  O  OE1   . GLN A 1 290 ? 223.247 180.705 195.708 1.00 250.00 ? 290 GLN A OE1   1 
ATOM   2316  N  NE2   . GLN A 1 290 ? 224.760 180.393 194.171 1.00 250.00 ? 290 GLN A NE2   1 
ATOM   2317  N  N     . GLY A 1 291 ? 226.508 176.600 198.326 1.00 251.40 ? 291 GLY A N     1 
ATOM   2318  C  CA    . GLY A 1 291 ? 226.267 175.359 199.069 1.00 251.40 ? 291 GLY A CA    1 
ATOM   2319  C  C     . GLY A 1 291 ? 227.169 175.148 200.295 1.00 251.40 ? 291 GLY A C     1 
ATOM   2320  O  O     . GLY A 1 291 ? 226.818 174.381 201.192 1.00 251.40 ? 291 GLY A O     1 
ATOM   2321  N  N     . GLY A 1 292 ? 228.325 175.822 200.358 1.00 242.30 ? 292 GLY A N     1 
ATOM   2322  C  CA    . GLY A 1 292 ? 229.252 175.804 201.501 1.00 242.30 ? 292 GLY A CA    1 
ATOM   2323  C  C     . GLY A 1 292 ? 230.070 174.515 201.710 1.00 242.30 ? 292 GLY A C     1 
ATOM   2324  O  O     . GLY A 1 292 ? 230.959 174.501 202.565 1.00 242.30 ? 292 GLY A O     1 
ATOM   2325  N  N     . SER A 1 293 ? 229.817 173.448 200.941 1.00 215.60 ? 293 SER A N     1 
ATOM   2326  C  CA    . SER A 1 293 ? 230.489 172.140 201.059 1.00 215.60 ? 293 SER A CA    1 
ATOM   2327  C  C     . SER A 1 293 ? 230.678 171.458 199.686 1.00 215.60 ? 293 SER A C     1 
ATOM   2328  O  O     . SER A 1 293 ? 229.882 170.601 199.292 1.00 215.60 ? 293 SER A O     1 
ATOM   2329  C  CB    . SER A 1 293 ? 229.738 171.255 202.073 1.00 215.60 ? 293 SER A CB    1 
ATOM   2330  O  OG    . SER A 1 293 ? 228.354 171.120 201.776 1.00 215.60 ? 293 SER A OG    1 
ATOM   2331  N  N     . PRO A 1 294 ? 231.742 171.806 198.925 1.00 232.80 ? 294 PRO A N     1 
ATOM   2332  C  CA    . PRO A 1 294 ? 232.002 171.278 197.573 1.00 232.80 ? 294 PRO A CA    1 
ATOM   2333  C  C     . PRO A 1 294 ? 232.291 169.766 197.462 1.00 232.80 ? 294 PRO A C     1 
ATOM   2334  O  O     . PRO A 1 294 ? 232.394 169.250 196.350 1.00 232.80 ? 294 PRO A O     1 
ATOM   2335  C  CB    . PRO A 1 294 ? 233.186 172.089 197.035 1.00 232.80 ? 294 PRO A CB    1 
ATOM   2336  C  CG    . PRO A 1 294 ? 233.112 173.396 197.819 1.00 232.80 ? 294 PRO A CG    1 
ATOM   2337  C  CD    . PRO A 1 294 ? 232.653 172.914 199.190 1.00 232.80 ? 294 PRO A CD    1 
ATOM   2338  N  N     . MET A 1 295 ? 232.400 169.045 198.585 1.00 225.60 ? 295 MET A N     1 
ATOM   2339  C  CA    . MET A 1 295 ? 232.571 167.587 198.663 1.00 225.60 ? 295 MET A CA    1 
ATOM   2340  C  C     . MET A 1 295 ? 231.514 166.974 199.600 1.00 225.60 ? 295 MET A C     1 
ATOM   2341  O  O     . MET A 1 295 ? 231.350 167.434 200.732 1.00 225.60 ? 295 MET A O     1 
ATOM   2342  C  CB    . MET A 1 295 ? 234.007 167.279 199.122 1.00 225.60 ? 295 MET A CB    1 
ATOM   2343  C  CG    . MET A 1 295 ? 234.268 165.788 199.366 1.00 225.60 ? 295 MET A CG    1 
ATOM   2344  S  SD    . MET A 1 295 ? 235.959 165.430 199.916 1.00 225.60 ? 295 MET A SD    1 
ATOM   2345  C  CE    . MET A 1 295 ? 235.774 163.670 200.309 1.00 225.60 ? 295 MET A CE    1 
ATOM   2346  N  N     . ILE A 1 296 ? 230.799 165.942 199.133 1.00 230.30 ? 296 ILE A N     1 
ATOM   2347  C  CA    . ILE A 1 296 ? 229.887 165.134 199.969 1.00 230.30 ? 296 ILE A CA    1 
ATOM   2348  C  C     . ILE A 1 296 ? 230.712 164.049 200.686 1.00 230.30 ? 296 ILE A C     1 
ATOM   2349  O  O     . ILE A 1 296 ? 231.652 163.495 200.112 1.00 230.30 ? 296 ILE A O     1 
ATOM   2350  C  CB    . ILE A 1 296 ? 228.711 164.537 199.145 1.00 230.30 ? 296 ILE A CB    1 
ATOM   2351  C  CG1   . ILE A 1 296 ? 228.002 165.622 198.298 1.00 230.30 ? 296 ILE A CG1   1 
ATOM   2352  C  CG2   . ILE A 1 296 ? 227.705 163.818 200.064 1.00 230.30 ? 296 ILE A CG2   1 
ATOM   2353  C  CD1   . ILE A 1 296 ? 226.770 165.159 197.508 1.00 230.30 ? 296 ILE A CD1   1 
ATOM   2354  N  N     . GLU A 1 297 ? 230.390 163.727 201.939 1.00 262.20 ? 297 GLU A N     1 
ATOM   2355  C  CA    . GLU A 1 297 ? 231.041 162.635 202.671 1.00 262.20 ? 297 GLU A CA    1 
ATOM   2356  C  C     . GLU A 1 297 ? 230.803 161.263 202.002 1.00 262.20 ? 297 GLU A C     1 
ATOM   2357  O  O     . GLU A 1 297 ? 229.701 160.957 201.540 1.00 262.20 ? 297 GLU A O     1 
ATOM   2358  C  CB    . GLU A 1 297 ? 230.640 162.651 204.161 1.00 262.20 ? 297 GLU A CB    1 
ATOM   2359  C  CG    . GLU A 1 297 ? 229.200 162.230 204.519 1.00 262.20 ? 297 GLU A CG    1 
ATOM   2360  C  CD    . GLU A 1 297 ? 228.083 163.173 204.021 1.00 262.20 ? 297 GLU A CD    1 
ATOM   2361  O  OE1   . GLU A 1 297 ? 228.338 164.377 203.769 1.00 262.20 ? 297 GLU A OE1   1 
ATOM   2362  O  OE2   . GLU A 1 297 ? 226.919 162.715 203.920 1.00 262.20 ? 297 GLU A OE2   1 
ATOM   2363  N  N     . GLY A 1 298 ? 231.845 160.426 201.944 1.00 278.40 ? 298 GLY A N     1 
ATOM   2364  C  CA    . GLY A 1 298 ? 231.782 159.069 201.380 1.00 278.40 ? 298 GLY A CA    1 
ATOM   2365  C  C     . GLY A 1 298 ? 231.791 158.965 199.844 1.00 278.40 ? 298 GLY A C     1 
ATOM   2366  O  O     . GLY A 1 298 ? 231.611 157.860 199.325 1.00 278.40 ? 298 GLY A O     1 
ATOM   2367  N  N     . VAL A 1 299 ? 232.015 160.064 199.108 1.00 253.40 ? 299 VAL A N     1 
ATOM   2368  C  CA    . VAL A 1 299 ? 232.155 160.082 197.632 1.00 253.40 ? 299 VAL A CA    1 
ATOM   2369  C  C     . VAL A 1 299 ? 233.433 160.811 197.189 1.00 253.40 ? 299 VAL A C     1 
ATOM   2370  O  O     . VAL A 1 299 ? 234.092 161.482 197.985 1.00 253.40 ? 299 VAL A O     1 
ATOM   2371  C  CB    . VAL A 1 299 ? 230.905 160.651 196.912 1.00 253.40 ? 299 VAL A CB    1 
ATOM   2372  C  CG1   . VAL A 1 299 ? 230.653 162.134 197.221 1.00 253.40 ? 299 VAL A CG1   1 
ATOM   2373  C  CG2   . VAL A 1 299 ? 230.925 160.473 195.389 1.00 253.40 ? 299 VAL A CG2   1 
ATOM   2374  N  N     . ASP A 1 300 ? 233.774 160.705 195.903 1.00 232.60 ? 300 ASP A N     1 
ATOM   2375  C  CA    . ASP A 1 300 ? 234.852 161.464 195.260 1.00 232.60 ? 300 ASP A CA    1 
ATOM   2376  C  C     . ASP A 1 300 ? 234.402 161.928 193.866 1.00 232.60 ? 300 ASP A C     1 
ATOM   2377  O  O     . ASP A 1 300 ? 234.209 161.120 192.959 1.00 232.60 ? 300 ASP A O     1 
ATOM   2378  C  CB    . ASP A 1 300 ? 236.126 160.598 195.208 1.00 232.60 ? 300 ASP A CB    1 
ATOM   2379  C  CG    . ASP A 1 300 ? 237.319 161.256 194.489 1.00 232.60 ? 300 ASP A CG    1 
ATOM   2380  O  OD1   . ASP A 1 300 ? 237.239 162.441 194.088 1.00 232.60 ? 300 ASP A OD1   1 
ATOM   2381  O  OD2   . ASP A 1 300 ? 238.355 160.568 194.326 1.00 232.60 ? 300 ASP A OD2   1 
ATOM   2382  N  N     . ASP A 1 301 ? 234.232 163.238 193.677 1.00 236.40 ? 301 ASP A N     1 
ATOM   2383  C  CA    . ASP A 1 301 ? 233.751 163.830 192.426 1.00 236.40 ? 301 ASP A CA    1 
ATOM   2384  C  C     . ASP A 1 301 ? 234.667 163.531 191.215 1.00 236.40 ? 301 ASP A C     1 
ATOM   2385  O  O     . ASP A 1 301 ? 234.180 163.487 190.085 1.00 236.40 ? 301 ASP A O     1 
ATOM   2386  C  CB    . ASP A 1 301 ? 233.531 165.344 192.611 1.00 236.40 ? 301 ASP A CB    1 
ATOM   2387  C  CG    . ASP A 1 301 ? 232.350 165.703 193.537 1.00 236.40 ? 301 ASP A CG    1 
ATOM   2388  O  OD1   . ASP A 1 301 ? 231.378 164.913 193.615 1.00 236.40 ? 301 ASP A OD1   1 
ATOM   2389  O  OD2   . ASP A 1 301 ? 232.401 166.767 194.200 1.00 236.40 ? 301 ASP A OD2   1 
ATOM   2390  N  N     . ALA A 1 302 ? 235.961 163.248 191.422 1.00 226.50 ? 302 ALA A N     1 
ATOM   2391  C  CA    . ALA A 1 302 ? 236.865 162.785 190.361 1.00 226.50 ? 302 ALA A CA    1 
ATOM   2392  C  C     . ALA A 1 302 ? 236.606 161.317 189.952 1.00 226.50 ? 302 ALA A C     1 
ATOM   2393  O  O     . ALA A 1 302 ? 236.678 160.985 188.766 1.00 226.50 ? 302 ALA A O     1 
ATOM   2394  C  CB    . ALA A 1 302 ? 238.314 162.983 190.817 1.00 226.50 ? 302 ALA A CB    1 
ATOM   2395  N  N     . LYS A 1 303 ? 236.244 160.443 190.907 1.00 208.20 ? 303 LYS A N     1 
ATOM   2396  C  CA    . LYS A 1 303 ? 235.787 159.068 190.631 1.00 208.20 ? 303 LYS A CA    1 
ATOM   2397  C  C     . LYS A 1 303 ? 234.473 159.093 189.852 1.00 208.20 ? 303 LYS A C     1 
ATOM   2398  O  O     . LYS A 1 303 ? 234.338 158.382 188.856 1.00 208.20 ? 303 LYS A O     1 
ATOM   2399  C  CB    . LYS A 1 303 ? 235.651 158.281 191.951 1.00 208.20 ? 303 LYS A CB    1 
ATOM   2400  C  CG    . LYS A 1 303 ? 235.153 156.839 191.759 1.00 208.20 ? 303 LYS A CG    1 
ATOM   2401  C  CD    . LYS A 1 303 ? 234.898 156.161 193.113 1.00 208.20 ? 303 LYS A CD    1 
ATOM   2402  C  CE    . LYS A 1 303 ? 234.275 154.774 192.902 1.00 208.20 ? 303 LYS A CE    1 
ATOM   2403  N  NZ    . LYS A 1 303 ? 233.910 154.136 194.195 1.00 208.20 ? 303 LYS A NZ    1 
ATOM   2404  N  N     . GLU A 1 304 ? 233.524 159.939 190.254 1.00 214.20 ? 304 GLU A N     1 
ATOM   2405  C  CA    . GLU A 1 304 ? 232.256 160.100 189.531 1.00 214.20 ? 304 GLU A CA    1 
ATOM   2406  C  C     . GLU A 1 304 ? 232.466 160.656 188.111 1.00 214.20 ? 304 GLU A C     1 
ATOM   2407  O  O     . GLU A 1 304 ? 231.855 160.145 187.173 1.00 214.20 ? 304 GLU A O     1 
ATOM   2408  C  CB    . GLU A 1 304 ? 231.279 160.980 190.327 1.00 214.20 ? 304 GLU A CB    1 
ATOM   2409  C  CG    . GLU A 1 304 ? 230.924 160.463 191.732 1.00 214.20 ? 304 GLU A CG    1 
ATOM   2410  C  CD    . GLU A 1 304 ? 230.552 158.966 191.781 1.00 214.20 ? 304 GLU A CD    1 
ATOM   2411  O  OE1   . GLU A 1 304 ? 229.752 158.505 190.933 1.00 214.20 ? 304 GLU A OE1   1 
ATOM   2412  O  OE2   . GLU A 1 304 ? 231.038 158.251 192.691 1.00 214.20 ? 304 GLU A OE2   1 
ATOM   2413  N  N     . MET A 1 305 ? 233.388 161.611 187.918 1.00 208.20 ? 305 MET A N     1 
ATOM   2414  C  CA    . MET A 1 305 ? 233.773 162.112 186.589 1.00 208.20 ? 305 MET A CA    1 
ATOM   2415  C  C     . MET A 1 305 ? 234.333 161.000 185.682 1.00 208.20 ? 305 MET A C     1 
ATOM   2416  O  O     . MET A 1 305 ? 233.982 160.915 184.503 1.00 208.20 ? 305 MET A O     1 
ATOM   2417  C  CB    . MET A 1 305 ? 234.797 163.251 186.745 1.00 208.20 ? 305 MET A CB    1 
ATOM   2418  C  CG    . MET A 1 305 ? 235.132 163.945 185.419 1.00 208.20 ? 305 MET A CG    1 
ATOM   2419  S  SD    . MET A 1 305 ? 233.798 164.965 184.734 1.00 208.20 ? 305 MET A SD    1 
ATOM   2420  C  CE    . MET A 1 305 ? 234.683 165.714 183.341 1.00 208.20 ? 305 MET A CE    1 
ATOM   2421  N  N     . ALA A 1 306 ? 235.187 160.144 186.249 1.00 197.10 ? 306 ALA A N     1 
ATOM   2422  C  CA    . ALA A 1 306 ? 235.728 159.006 185.469 1.00 197.10 ? 306 ALA A CA    1 
ATOM   2423  C  C     . ALA A 1 306 ? 234.564 158.102 185.053 1.00 197.10 ? 306 ALA A C     1 
ATOM   2424  O  O     . ALA A 1 306 ? 234.577 157.617 183.909 1.00 197.10 ? 306 ALA A O     1 
ATOM   2425  C  CB    . ALA A 1 306 ? 236.747 158.255 186.289 1.00 197.10 ? 306 ALA A CB    1 
ATOM   2426  N  N     . HIS A 1 307 ? 233.587 157.915 185.946 1.00 203.90 ? 307 HIS A N     1 
ATOM   2427  C  CA    . HIS A 1 307 ? 232.424 157.036 185.648 1.00 203.90 ? 307 HIS A CA    1 
ATOM   2428  C  C     . HIS A 1 307 ? 231.599 157.633 184.506 1.00 203.90 ? 307 HIS A C     1 
ATOM   2429  O  O     . HIS A 1 307 ? 231.225 156.874 183.602 1.00 203.90 ? 307 HIS A O     1 
ATOM   2430  C  CB    . HIS A 1 307 ? 231.543 156.858 186.890 1.00 203.90 ? 307 HIS A CB    1 
ATOM   2431  C  CG    . HIS A 1 307 ? 232.183 156.070 187.981 1.00 203.90 ? 307 HIS A CG    1 
ATOM   2432  N  ND1   . HIS A 1 307 ? 233.309 155.299 187.774 1.00 203.90 ? 307 HIS A ND1   1 
ATOM   2433  C  CD2   . HIS A 1 307 ? 231.859 155.931 189.284 1.00 203.90 ? 307 HIS A CD2   1 
ATOM   2434  C  CE1   . HIS A 1 307 ? 233.653 154.718 188.905 1.00 203.90 ? 307 HIS A CE1   1 
ATOM   2435  N  NE2   . HIS A 1 307 ? 232.775 155.087 189.844 1.00 203.90 ? 307 HIS A NE2   1 
ATOM   2436  N  N     . THR A 1 308 ? 231.295 158.932 184.577 1.00 199.40 ? 308 THR A N     1 
ATOM   2437  C  CA    . THR A 1 308 ? 230.424 159.562 183.549 1.00 199.40 ? 308 THR A CA    1 
ATOM   2438  C  C     . THR A 1 308 ? 231.125 159.512 182.188 1.00 199.40 ? 308 THR A C     1 
ATOM   2439  O  O     . THR A 1 308 ? 230.431 159.333 181.181 1.00 199.40 ? 308 THR A O     1 
ATOM   2440  C  CB    . THR A 1 308 ? 229.991 160.973 183.965 1.00 199.40 ? 308 THR A CB    1 
ATOM   2441  O  OG1   . THR A 1 308 ? 231.145 161.698 184.389 1.00 199.40 ? 308 THR A OG1   1 
ATOM   2442  C  CG2   . THR A 1 308 ? 228.957 160.959 185.069 1.00 199.40 ? 308 THR A CG2   1 
ATOM   2443  N  N     . ARG A 1 309 ? 232.454 159.634 182.176 1.00 192.60 ? 309 ARG A N     1 
ATOM   2444  C  CA    . ARG A 1 309 ? 233.216 159.587 180.900 1.00 192.60 ? 309 ARG A CA    1 
ATOM   2445  C  C     . ARG A 1 309 ? 233.158 158.167 180.328 1.00 192.60 ? 309 ARG A C     1 
ATOM   2446  O  O     . ARG A 1 309 ? 233.090 158.036 179.091 1.00 192.60 ? 309 ARG A O     1 
ATOM   2447  C  CB    . ARG A 1 309 ? 234.652 160.073 181.114 1.00 192.60 ? 309 ARG A CB    1 
ATOM   2448  C  CG    . ARG A 1 309 ? 234.768 161.584 181.256 1.00 192.60 ? 309 ARG A CG    1 
ATOM   2449  C  CD    . ARG A 1 309 ? 236.200 162.067 181.145 1.00 192.60 ? 309 ARG A CD    1 
ATOM   2450  N  NE    . ARG A 1 309 ? 236.481 162.656 179.844 1.00 192.60 ? 309 ARG A NE    1 
ATOM   2451  C  CZ    . ARG A 1 309 ? 237.403 163.586 179.628 1.00 192.60 ? 309 ARG A CZ    1 
ATOM   2452  N  NH1   . ARG A 1 309 ? 237.588 164.064 178.411 1.00 192.60 ? 309 ARG A NH1   1 
ATOM   2453  N  NH2   . ARG A 1 309 ? 238.134 164.038 180.633 1.00 192.60 ? 309 ARG A NH2   1 
ATOM   2454  N  N     . GLN A 1 310 ? 233.183 157.149 181.194 1.00 192.20 ? 310 GLN A N     1 
ATOM   2455  C  CA    . GLN A 1 310 ? 233.064 155.743 180.724 1.00 192.20 ? 310 GLN A CA    1 
ATOM   2456  C  C     . GLN A 1 310 ? 231.634 155.503 180.234 1.00 192.20 ? 310 GLN A C     1 
ATOM   2457  O  O     . GLN A 1 310 ? 231.482 154.869 179.180 1.00 192.20 ? 310 GLN A O     1 
ATOM   2458  C  CB    . GLN A 1 310 ? 233.443 154.767 181.838 1.00 192.20 ? 310 GLN A CB    1 
ATOM   2459  C  CG    . GLN A 1 310 ? 233.412 153.309 181.400 1.00 192.20 ? 310 GLN A CG    1 
ATOM   2460  C  CD    . GLN A 1 310 ? 234.451 153.004 180.349 1.00 192.20 ? 310 GLN A CD    1 
ATOM   2461  O  OE1   . GLN A 1 310 ? 234.155 152.938 179.159 1.00 192.20 ? 310 GLN A OE1   1 
ATOM   2462  N  NE2   . GLN A 1 310 ? 235.685 152.814 180.786 1.00 192.20 ? 310 GLN A NE2   1 
ATOM   2463  N  N     . ALA A 1 311 ? 230.630 155.973 180.981 1.00 206.20 ? 311 ALA A N     1 
ATOM   2464  C  CA    . ALA A 1 311 ? 229.238 155.853 180.542 1.00 206.20 ? 311 ALA A CA    1 
ATOM   2465  C  C     . ALA A 1 311 ? 228.987 156.548 179.187 1.00 206.20 ? 311 ALA A C     1 
ATOM   2466  O  O     . ALA A 1 311 ? 228.313 155.981 178.328 1.00 206.20 ? 311 ALA A O     1 
ATOM   2467  C  CB    . ALA A 1 311 ? 228.326 156.386 181.651 1.00 206.20 ? 311 ALA A CB    1 
ATOM   2468  N  N     . CYS A 1 312 ? 229.597 157.715 178.942 1.00 215.50 ? 312 CYS A N     1 
ATOM   2469  C  CA    . CYS A 1 312 ? 229.594 158.365 177.627 1.00 215.50 ? 312 CYS A CA    1 
ATOM   2470  C  C     . CYS A 1 312 ? 230.223 157.470 176.543 1.00 215.50 ? 312 CYS A C     1 
ATOM   2471  O  O     . CYS A 1 312 ? 229.629 157.297 175.480 1.00 215.50 ? 312 CYS A O     1 
ATOM   2472  C  CB    . CYS A 1 312 ? 230.321 159.715 177.709 1.00 215.50 ? 312 CYS A CB    1 
ATOM   2473  S  SG    . CYS A 1 312 ? 229.355 160.921 178.655 1.00 215.50 ? 312 CYS A SG    1 
ATOM   2474  N  N     . THR A 1 313 ? 231.374 156.845 176.815 1.00 198.80 ? 313 THR A N     1 
ATOM   2475  C  CA    . THR A 1 313 ? 232.024 155.897 175.889 1.00 198.80 ? 313 THR A CA    1 
ATOM   2476  C  C     . THR A 1 313 ? 231.154 154.664 175.605 1.00 198.80 ? 313 THR A C     1 
ATOM   2477  O  O     . THR A 1 313 ? 231.044 154.257 174.447 1.00 198.80 ? 313 THR A O     1 
ATOM   2478  C  CB    . THR A 1 313 ? 233.409 155.487 176.422 1.00 198.80 ? 313 THR A CB    1 
ATOM   2479  O  OG1   . THR A 1 313 ? 234.254 156.619 176.471 1.00 198.80 ? 313 THR A OG1   1 
ATOM   2480  C  CG2   . THR A 1 313 ? 234.125 154.441 175.566 1.00 198.80 ? 313 THR A CG2   1 
ATOM   2481  N  N     . LEU A 1 314 ? 230.467 154.102 176.611 1.00 211.80 ? 314 LEU A N     1 
ATOM   2482  C  CA    . LEU A 1 314 ? 229.511 152.995 176.426 1.00 211.80 ? 314 LEU A CA    1 
ATOM   2483  C  C     . LEU A 1 314 ? 228.302 153.399 175.559 1.00 211.80 ? 314 LEU A C     1 
ATOM   2484  O  O     . LEU A 1 314 ? 227.861 152.620 174.713 1.00 211.80 ? 314 LEU A O     1 
ATOM   2485  C  CB    . LEU A 1 314 ? 229.039 152.472 177.798 1.00 211.80 ? 314 LEU A CB    1 
ATOM   2486  C  CG    . LEU A 1 314 ? 230.120 151.740 178.617 1.00 211.80 ? 314 LEU A CG    1 
ATOM   2487  C  CD1   . LEU A 1 314 ? 229.595 151.466 180.028 1.00 211.80 ? 314 LEU A CD1   1 
ATOM   2488  C  CD2   . LEU A 1 314 ? 230.514 150.402 177.988 1.00 211.80 ? 314 LEU A CD2   1 
ATOM   2489  N  N     . LEU A 1 315 ? 227.807 154.632 175.712 1.00 210.60 ? 315 LEU A N     1 
ATOM   2490  C  CA    . LEU A 1 315 ? 226.778 155.243 174.856 1.00 210.60 ? 315 LEU A CA    1 
ATOM   2491  C  C     . LEU A 1 315 ? 227.294 155.644 173.454 1.00 210.60 ? 315 LEU A C     1 
ATOM   2492  O  O     . LEU A 1 315 ? 226.501 156.055 172.606 1.00 210.60 ? 315 LEU A O     1 
ATOM   2493  C  CB    . LEU A 1 315 ? 226.170 156.452 175.596 1.00 210.60 ? 315 LEU A CB    1 
ATOM   2494  C  CG    . LEU A 1 315 ? 225.352 156.083 176.851 1.00 210.60 ? 315 LEU A CG    1 
ATOM   2495  C  CD1   . LEU A 1 315 ? 225.165 157.322 177.725 1.00 210.60 ? 315 LEU A CD1   1 
ATOM   2496  C  CD2   . LEU A 1 315 ? 223.970 155.536 176.490 1.00 210.60 ? 315 LEU A CD2   1 
ATOM   2497  N  N     . GLY A 1 316 ? 228.599 155.520 173.184 1.00 204.20 ? 316 GLY A N     1 
ATOM   2498  C  CA    . GLY A 1 316 ? 229.234 155.892 171.911 1.00 204.20 ? 316 GLY A CA    1 
ATOM   2499  C  C     . GLY A 1 316 ? 229.446 157.403 171.715 1.00 204.20 ? 316 GLY A C     1 
ATOM   2500  O  O     . GLY A 1 316 ? 229.710 157.845 170.595 1.00 204.20 ? 316 GLY A O     1 
ATOM   2501  N  N     . ILE A 1 317 ? 229.318 158.203 172.778 1.00 209.20 ? 317 ILE A N     1 
ATOM   2502  C  CA    . ILE A 1 317 ? 229.494 159.663 172.764 1.00 209.20 ? 317 ILE A CA    1 
ATOM   2503  C  C     . ILE A 1 317 ? 230.994 159.992 172.693 1.00 209.20 ? 317 ILE A C     1 
ATOM   2504  O  O     . ILE A 1 317 ? 231.746 159.704 173.629 1.00 209.20 ? 317 ILE A O     1 
ATOM   2505  C  CB    . ILE A 1 317 ? 228.817 160.313 173.997 1.00 209.20 ? 317 ILE A CB    1 
ATOM   2506  C  CG1   . ILE A 1 317 ? 227.279 160.152 173.953 1.00 209.20 ? 317 ILE A CG1   1 
ATOM   2507  C  CG2   . ILE A 1 317 ? 229.210 161.802 174.105 1.00 209.20 ? 317 ILE A CG2   1 
ATOM   2508  C  CD1   . ILE A 1 317 ? 226.552 160.528 175.251 1.00 209.20 ? 317 ILE A CD1   1 
ATOM   2509  N  N     . SER A 1 318 ? 231.426 160.602 171.585 1.00 199.00 ? 318 SER A N     1 
ATOM   2510  C  CA    . SER A 1 318 ? 232.833 160.936 171.312 1.00 199.00 ? 318 SER A CA    1 
ATOM   2511  C  C     . SER A 1 318 ? 233.452 161.832 172.390 1.00 199.00 ? 318 SER A C     1 
ATOM   2512  O  O     . SER A 1 318 ? 232.789 162.718 172.930 1.00 199.00 ? 318 SER A O     1 
ATOM   2513  C  CB    . SER A 1 318 ? 232.943 161.616 169.940 1.00 199.00 ? 318 SER A CB    1 
ATOM   2514  O  OG    . SER A 1 318 ? 234.272 162.043 169.682 1.00 199.00 ? 318 SER A OG    1 
ATOM   2515  N  N     . GLU A 1 319 ? 234.734 161.606 172.687 1.00 204.50 ? 319 GLU A N     1 
ATOM   2516  C  CA    . GLU A 1 319 ? 235.433 162.484 173.664 1.00 204.50 ? 319 GLU A CA    1 
ATOM   2517  C  C     . GLU A 1 319 ? 235.319 163.931 173.175 1.00 204.50 ? 319 GLU A C     1 
ATOM   2518  O  O     . GLU A 1 319 ? 235.366 164.833 174.020 1.00 204.50 ? 319 GLU A O     1 
ATOM   2519  C  CB    . GLU A 1 319 ? 236.889 162.052 173.835 1.00 204.50 ? 319 GLU A CB    1 
ATOM   2520  C  CG    . GLU A 1 319 ? 237.038 160.700 174.510 1.00 204.50 ? 319 GLU A CG    1 
ATOM   2521  C  CD    . GLU A 1 319 ? 236.734 160.688 175.999 1.00 204.50 ? 319 GLU A CD    1 
ATOM   2522  O  OE1   . GLU A 1 319 ? 237.086 161.670 176.682 1.00 204.50 ? 319 GLU A OE1   1 
ATOM   2523  O  OE2   . GLU A 1 319 ? 236.146 159.695 176.473 1.00 204.50 ? 319 GLU A OE2   1 
ATOM   2524  N  N     . SER A 1 320 ? 235.146 164.129 171.864 1.00 204.40 ? 320 SER A N     1 
ATOM   2525  C  CA    . SER A 1 320 ? 234.987 165.495 171.298 1.00 204.40 ? 320 SER A CA    1 
ATOM   2526  C  C     . SER A 1 320 ? 233.641 166.087 171.730 1.00 204.40 ? 320 SER A C     1 
ATOM   2527  O  O     . SER A 1 320 ? 233.616 167.278 172.091 1.00 204.40 ? 320 SER A O     1 
ATOM   2528  C  CB    . SER A 1 320 ? 235.129 165.483 169.797 1.00 204.40 ? 320 SER A CB    1 
ATOM   2529  O  OG    . SER A 1 320 ? 233.923 165.065 169.173 1.00 204.40 ? 320 SER A OG    1 
ATOM   2530  N  N     . TYR A 1 321 ? 232.569 165.290 171.691 1.00 198.50 ? 321 TYR A N     1 
ATOM   2531  C  CA    . TYR A 1 321 ? 231.244 165.770 172.164 1.00 198.50 ? 321 TYR A CA    1 
ATOM   2532  C  C     . TYR A 1 321 ? 231.343 166.058 173.661 1.00 198.50 ? 321 TYR A C     1 
ATOM   2533  O  O     . TYR A 1 321 ? 230.820 167.096 174.101 1.00 198.50 ? 321 TYR A O     1 
ATOM   2534  C  CB    . TYR A 1 321 ? 230.163 164.709 171.949 1.00 198.50 ? 321 TYR A CB    1 
ATOM   2535  C  CG    . TYR A 1 321 ? 229.839 164.384 170.514 1.00 198.50 ? 321 TYR A CG    1 
ATOM   2536  C  CD1   . TYR A 1 321 ? 230.024 165.314 169.506 1.00 198.50 ? 321 TYR A CD1   1 
ATOM   2537  C  CD2   . TYR A 1 321 ? 229.330 163.144 170.168 1.00 198.50 ? 321 TYR A CD2   1 
ATOM   2538  C  CE1   . TYR A 1 321 ? 229.724 165.017 168.187 1.00 198.50 ? 321 TYR A CE1   1 
ATOM   2539  C  CE2   . TYR A 1 321 ? 229.024 162.830 168.855 1.00 198.50 ? 321 TYR A CE2   1 
ATOM   2540  C  CZ    . TYR A 1 321 ? 229.221 163.771 167.861 1.00 198.50 ? 321 TYR A CZ    1 
ATOM   2541  O  OH    . TYR A 1 321 ? 228.921 163.471 166.563 1.00 198.50 ? 321 TYR A OH    1 
ATOM   2542  N  N     . GLN A 1 322 ? 231.979 165.152 174.411 1.00 207.90 ? 322 GLN A N     1 
ATOM   2543  C  CA    . GLN A 1 322 ? 232.170 165.362 175.869 1.00 207.90 ? 322 GLN A CA    1 
ATOM   2544  C  C     . GLN A 1 322 ? 232.877 166.703 176.073 1.00 207.90 ? 322 GLN A C     1 
ATOM   2545  O  O     . GLN A 1 322 ? 232.320 167.546 176.789 1.00 207.90 ? 322 GLN A O     1 
ATOM   2546  C  CB    . GLN A 1 322 ? 232.996 164.222 176.464 1.00 207.90 ? 322 GLN A CB    1 
ATOM   2547  C  CG    . GLN A 1 322 ? 232.328 162.861 176.351 1.00 207.90 ? 322 GLN A CG    1 
ATOM   2548  C  CD    . GLN A 1 322 ? 233.258 161.752 176.774 1.00 207.90 ? 322 GLN A CD    1 
ATOM   2549  O  OE1   . GLN A 1 322 ? 233.969 161.860 177.770 1.00 207.90 ? 322 GLN A OE1   1 
ATOM   2550  N  NE2   . GLN A 1 322 ? 233.259 160.670 176.013 1.00 207.90 ? 322 GLN A NE2   1 
ATOM   2551  N  N     . MET A 1 323 ? 234.051 166.885 175.460 1.00 203.20 ? 323 MET A N     1 
ATOM   2552  C  CA    . MET A 1 323 ? 234.782 168.158 175.562 1.00 203.20 ? 323 MET A CA    1 
ATOM   2553  C  C     . MET A 1 323 ? 233.936 169.381 175.186 1.00 203.20 ? 323 MET A C     1 
ATOM   2554  O  O     . MET A 1 323 ? 234.031 170.410 175.853 1.00 203.20 ? 323 MET A O     1 
ATOM   2555  C  CB    . MET A 1 323 ? 236.038 168.111 174.679 1.00 203.20 ? 323 MET A CB    1 
ATOM   2556  C  CG    . MET A 1 323 ? 237.183 167.345 175.351 1.00 203.20 ? 323 MET A CG    1 
ATOM   2557  S  SD    . MET A 1 323 ? 237.881 168.144 176.826 1.00 203.20 ? 323 MET A SD    1 
ATOM   2558  C  CE    . MET A 1 323 ? 238.599 169.644 176.095 1.00 203.20 ? 323 MET A CE    1 
ATOM   2559  N  N     . GLY A 1 324 ? 233.081 169.278 174.163 1.00 209.00 ? 324 GLY A N     1 
ATOM   2560  C  CA    . GLY A 1 324 ? 232.155 170.348 173.783 1.00 209.00 ? 324 GLY A CA    1 
ATOM   2561  C  C     . GLY A 1 324 ? 231.185 170.714 174.913 1.00 209.00 ? 324 GLY A C     1 
ATOM   2562  O  O     . GLY A 1 324 ? 231.024 171.891 175.235 1.00 209.00 ? 324 GLY A O     1 
ATOM   2563  N  N     . ILE A 1 325 ? 230.588 169.697 175.540 1.00 197.10 ? 325 ILE A N     1 
ATOM   2564  C  CA    . ILE A 1 325 ? 229.659 169.939 176.685 1.00 197.10 ? 325 ILE A CA    1 
ATOM   2565  C  C     . ILE A 1 325 ? 230.465 170.533 177.848 1.00 197.10 ? 325 ILE A C     1 
ATOM   2566  O  O     . ILE A 1 325 ? 229.962 171.466 178.494 1.00 197.10 ? 325 ILE A O     1 
ATOM   2567  C  CB    . ILE A 1 325 ? 228.922 168.636 177.063 1.00 197.10 ? 325 ILE A CB    1 
ATOM   2568  C  CG1   . ILE A 1 325 ? 228.019 168.158 175.924 1.00 197.10 ? 325 ILE A CG1   1 
ATOM   2569  C  CG2   . ILE A 1 325 ? 228.142 168.786 178.360 1.00 197.10 ? 325 ILE A CG2   1 
ATOM   2570  C  CD1   . ILE A 1 325 ? 226.861 169.086 175.633 1.00 197.10 ? 325 ILE A CD1   1 
ATOM   2571  N  N     . PHE A 1 326 ? 231.690 170.045 178.070 1.00 204.70 ? 326 PHE A N     1 
ATOM   2572  C  CA    . PHE A 1 326 ? 232.521 170.531 179.205 1.00 204.70 ? 326 PHE A CA    1 
ATOM   2573  C  C     . PHE A 1 326 ? 232.847 172.012 178.994 1.00 204.70 ? 326 PHE A C     1 
ATOM   2574  O  O     . PHE A 1 326 ? 232.766 172.778 179.967 1.00 204.70 ? 326 PHE A O     1 
ATOM   2575  C  CB    . PHE A 1 326 ? 233.816 169.726 179.344 1.00 204.70 ? 326 PHE A CB    1 
ATOM   2576  C  CG    . PHE A 1 326 ? 233.649 168.245 179.574 1.00 204.70 ? 326 PHE A CG    1 
ATOM   2577  C  CD1   . PHE A 1 326 ? 232.495 167.730 180.144 1.00 204.70 ? 326 PHE A CD1   1 
ATOM   2578  C  CD2   . PHE A 1 326 ? 234.654 167.360 179.217 1.00 204.70 ? 326 PHE A CD2   1 
ATOM   2579  C  CE1   . PHE A 1 326 ? 232.347 166.366 180.340 1.00 204.70 ? 326 PHE A CE1   1 
ATOM   2580  C  CE2   . PHE A 1 326 ? 234.508 165.997 179.419 1.00 204.70 ? 326 PHE A CE2   1 
ATOM   2581  C  CZ    . PHE A 1 326 ? 233.353 165.502 179.978 1.00 204.70 ? 326 PHE A CZ    1 
ATOM   2582  N  N     . ARG A 1 327 ? 233.224 172.391 177.769 1.00 213.10 ? 327 ARG A N     1 
ATOM   2583  C  CA    . ARG A 1 327 ? 233.514 173.814 177.448 1.00 213.10 ? 327 ARG A CA    1 
ATOM   2584  C  C     . ARG A 1 327 ? 232.286 174.652 177.806 1.00 213.10 ? 327 ARG A C     1 
ATOM   2585  O  O     . ARG A 1 327 ? 232.462 175.728 178.407 1.00 213.10 ? 327 ARG A O     1 
ATOM   2586  C  CB    . ARG A 1 327 ? 233.818 173.946 175.953 1.00 213.10 ? 327 ARG A CB    1 
ATOM   2587  C  CG    . ARG A 1 327 ? 234.377 175.299 175.537 1.00 213.10 ? 327 ARG A CG    1 
ATOM   2588  C  CD    . ARG A 1 327 ? 235.413 175.124 174.445 1.00 213.10 ? 327 ARG A CD    1 
ATOM   2589  N  NE    . ARG A 1 327 ? 235.504 176.275 173.561 1.00 213.10 ? 327 ARG A NE    1 
ATOM   2590  C  CZ    . ARG A 1 327 ? 236.324 176.354 172.521 1.00 213.10 ? 327 ARG A CZ    1 
ATOM   2591  N  NH1   . ARG A 1 327 ? 236.342 177.442 171.771 1.00 213.10 ? 327 ARG A NH1   1 
ATOM   2592  N  NH2   . ARG A 1 327 ? 237.123 175.342 172.232 1.00 213.10 ? 327 ARG A NH2   1 
ATOM   2593  N  N     . ILE A 1 328 ? 231.093 174.171 177.448 1.00 224.80 ? 328 ILE A N     1 
ATOM   2594  C  CA    . ILE A 1 328 ? 229.839 174.889 177.747 1.00 224.80 ? 328 ILE A CA    1 
ATOM   2595  C  C     . ILE A 1 328 ? 229.604 174.997 179.265 1.00 224.80 ? 328 ILE A C     1 
ATOM   2596  O  O     . ILE A 1 328 ? 229.268 176.075 179.752 1.00 224.80 ? 328 ILE A O     1 
ATOM   2597  C  CB    . ILE A 1 328 ? 228.645 174.240 177.003 1.00 224.80 ? 328 ILE A CB    1 
ATOM   2598  C  CG1   . ILE A 1 328 ? 228.822 174.423 175.477 1.00 224.80 ? 328 ILE A CG1   1 
ATOM   2599  C  CG2   . ILE A 1 328 ? 227.302 174.849 177.449 1.00 224.80 ? 328 ILE A CG2   1 
ATOM   2600  C  CD1   . ILE A 1 328 ? 227.831 173.630 174.616 1.00 224.80 ? 328 ILE A CD1   1 
ATOM   2601  N  N     . LEU A 1 329 ? 229.833 173.925 180.032 1.00 240.60 ? 329 LEU A N     1 
ATOM   2602  C  CA    . LEU A 1 329 ? 229.691 173.926 181.497 1.00 240.60 ? 329 LEU A CA    1 
ATOM   2603  C  C     . LEU A 1 329 ? 230.690 174.876 182.182 1.00 240.60 ? 329 LEU A C     1 
ATOM   2604  O  O     . LEU A 1 329 ? 230.300 175.642 183.065 1.00 240.60 ? 329 LEU A O     1 
ATOM   2605  C  CB    . LEU A 1 329 ? 229.843 172.492 182.033 1.00 240.60 ? 329 LEU A CB    1 
ATOM   2606  C  CG    . LEU A 1 329 ? 228.688 171.549 181.644 1.00 240.60 ? 329 LEU A CG    1 
ATOM   2607  C  CD1   . LEU A 1 329 ? 229.098 170.105 181.922 1.00 240.60 ? 329 LEU A CD1   1 
ATOM   2608  C  CD2   . LEU A 1 329 ? 227.414 171.840 182.434 1.00 240.60 ? 329 LEU A CD2   1 
ATOM   2609  N  N     . ALA A 1 330 ? 231.951 174.899 181.737 1.00 251.00 ? 330 ALA A N     1 
ATOM   2610  C  CA    . ALA A 1 330 ? 232.928 175.901 182.171 1.00 251.00 ? 330 ALA A CA    1 
ATOM   2611  C  C     . ALA A 1 330 ? 232.486 177.328 181.786 1.00 251.00 ? 330 ALA A C     1 
ATOM   2612  O  O     . ALA A 1 330 ? 232.586 178.243 182.601 1.00 251.00 ? 330 ALA A O     1 
ATOM   2613  C  CB    . ALA A 1 330 ? 234.298 175.549 181.583 1.00 251.00 ? 330 ALA A CB    1 
ATOM   2614  N  N     . GLY A 1 331 ? 231.920 177.513 180.586 1.00 249.90 ? 331 GLY A N     1 
ATOM   2615  C  CA    . GLY A 1 331 ? 231.313 178.774 180.147 1.00 249.90 ? 331 GLY A CA    1 
ATOM   2616  C  C     . GLY A 1 331 ? 230.181 179.263 181.062 1.00 249.90 ? 331 GLY A C     1 
ATOM   2617  O  O     . GLY A 1 331 ? 230.158 180.439 181.416 1.00 249.90 ? 331 GLY A O     1 
ATOM   2618  N  N     . ILE A 1 332 ? 229.289 178.374 181.515 1.00 247.70 ? 332 ILE A N     1 
ATOM   2619  C  CA    . ILE A 1 332 ? 228.225 178.698 182.486 1.00 247.70 ? 332 ILE A CA    1 
ATOM   2620  C  C     . ILE A 1 332 ? 228.819 179.170 183.825 1.00 247.70 ? 332 ILE A C     1 
ATOM   2621  O  O     . ILE A 1 332 ? 228.359 180.167 184.382 1.00 247.70 ? 332 ILE A O     1 
ATOM   2622  C  CB    . ILE A 1 332 ? 227.266 177.493 182.666 1.00 247.70 ? 332 ILE A CB    1 
ATOM   2623  C  CG1   . ILE A 1 332 ? 226.406 177.304 181.395 1.00 247.70 ? 332 ILE A CG1   1 
ATOM   2624  C  CG2   . ILE A 1 332 ? 226.361 177.653 183.904 1.00 247.70 ? 332 ILE A CG2   1 
ATOM   2625  C  CD1   . ILE A 1 332 ? 225.668 175.959 181.360 1.00 247.70 ? 332 ILE A CD1   1 
ATOM   2626  N  N     . LEU A 1 333 ? 229.893 178.516 184.276 1.00 249.50 ? 333 LEU A N     1 
ATOM   2627  C  CA    . LEU A 1 333 ? 230.557 178.926 185.544 1.00 249.50 ? 333 LEU A CA    1 
ATOM   2628  C  C     . LEU A 1 333 ? 231.235 180.290 185.362 1.00 249.50 ? 333 LEU A C     1 
ATOM   2629  O  O     . LEU A 1 333 ? 231.099 181.135 186.268 1.00 249.50 ? 333 LEU A O     1 
ATOM   2630  C  CB    . LEU A 1 333 ? 231.563 177.842 185.943 1.00 249.50 ? 333 LEU A CB    1 
ATOM   2631  C  CG    . LEU A 1 333 ? 230.937 176.550 186.463 1.00 249.50 ? 333 LEU A CG    1 
ATOM   2632  C  CD1   . LEU A 1 333 ? 231.999 175.497 186.731 1.00 249.50 ? 333 LEU A CD1   1 
ATOM   2633  C  CD2   . LEU A 1 333 ? 230.113 176.814 187.714 1.00 249.50 ? 333 LEU A CD2   1 
ATOM   2634  N  N     . HIS A 1 334 ? 231.913 180.506 184.229 1.00 255.40 ? 334 HIS A N     1 
ATOM   2635  C  CA    . HIS A 1 334 ? 232.647 181.781 183.986 1.00 255.40 ? 334 HIS A CA    1 
ATOM   2636  C  C     . HIS A 1 334 ? 231.658 182.943 183.851 1.00 255.40 ? 334 HIS A C     1 
ATOM   2637  O  O     . HIS A 1 334 ? 232.031 184.079 184.198 1.00 255.40 ? 334 HIS A O     1 
ATOM   2638  C  CB    . HIS A 1 334 ? 233.551 181.660 182.753 1.00 255.40 ? 334 HIS A CB    1 
ATOM   2639  C  CG    . HIS A 1 334 ? 234.631 180.642 182.899 1.00 255.40 ? 334 HIS A CG    1 
ATOM   2640  N  ND1   . HIS A 1 334 ? 235.192 180.332 184.123 1.00 255.40 ? 334 HIS A ND1   1 
ATOM   2641  C  CD2   . HIS A 1 334 ? 235.248 179.858 181.989 1.00 255.40 ? 334 HIS A CD2   1 
ATOM   2642  C  CE1   . HIS A 1 334 ? 236.111 179.403 183.959 1.00 255.40 ? 334 HIS A CE1   1 
ATOM   2643  N  NE2   . HIS A 1 334 ? 236.163 179.094 182.660 1.00 255.40 ? 334 HIS A NE2   1 
ATOM   2644  N  N     . LEU A 1 335 ? 230.456 182.674 183.338 1.00 253.20 ? 335 LEU A N     1 
ATOM   2645  C  CA    . LEU A 1 335 ? 229.414 183.729 183.249 1.00 253.20 ? 335 LEU A CA    1 
ATOM   2646  C  C     . LEU A 1 335 ? 228.894 183.999 184.663 1.00 253.20 ? 335 LEU A C     1 
ATOM   2647  O  O     . LEU A 1 335 ? 228.748 185.179 185.010 1.00 253.20 ? 335 LEU A O     1 
ATOM   2648  C  CB    . LEU A 1 335 ? 228.298 183.204 182.340 1.00 253.20 ? 335 LEU A CB    1 
ATOM   2649  C  CG    . LEU A 1 335 ? 227.032 184.054 182.256 1.00 253.20 ? 335 LEU A CG    1 
ATOM   2650  C  CD1   . LEU A 1 335 ? 227.299 185.364 181.532 1.00 253.20 ? 335 LEU A CD1   1 
ATOM   2651  C  CD2   . LEU A 1 335 ? 225.920 183.281 181.567 1.00 253.20 ? 335 LEU A CD2   1 
ATOM   2652  N  N     . GLY A 1 336 ? 228.669 182.946 185.453 1.00 248.20 ? 336 GLY A N     1 
ATOM   2653  C  CA    . GLY A 1 336 ? 228.121 183.077 186.808 1.00 248.20 ? 336 GLY A CA    1 
ATOM   2654  C  C     . GLY A 1 336 ? 228.889 183.984 187.777 1.00 248.20 ? 336 GLY A C     1 
ATOM   2655  O  O     . GLY A 1 336 ? 228.351 184.330 188.827 1.00 248.20 ? 336 GLY A O     1 
ATOM   2656  N  N     . ASN A 1 337 ? 230.111 184.410 187.438 1.00 250.20 ? 337 ASN A N     1 
ATOM   2657  C  CA    . ASN A 1 337 ? 230.910 185.368 188.211 1.00 250.20 ? 337 ASN A CA    1 
ATOM   2658  C  C     . ASN A 1 337 ? 231.427 186.563 187.377 1.00 250.20 ? 337 ASN A C     1 
ATOM   2659  O  O     . ASN A 1 337 ? 232.456 187.158 187.712 1.00 250.20 ? 337 ASN A O     1 
ATOM   2660  C  CB    . ASN A 1 337 ? 232.000 184.625 189.015 1.00 250.20 ? 337 ASN A CB    1 
ATOM   2661  C  CG    . ASN A 1 337 ? 233.118 184.038 188.169 1.00 250.20 ? 337 ASN A CG    1 
ATOM   2662  O  OD1   . ASN A 1 337 ? 233.045 183.934 186.958 1.00 250.20 ? 337 ASN A OD1   1 
ATOM   2663  N  ND2   . ASN A 1 337 ? 234.193 183.614 188.790 1.00 250.20 ? 337 ASN A ND2   1 
ATOM   2664  N  N     . VAL A 1 338 ? 230.713 186.961 186.312 1.00 249.10 ? 338 VAL A N     1 
ATOM   2665  C  CA    . VAL A 1 338 ? 230.923 188.271 185.661 1.00 249.10 ? 338 VAL A CA    1 
ATOM   2666  C  C     . VAL A 1 338 ? 230.657 189.419 186.651 1.00 249.10 ? 338 VAL A C     1 
ATOM   2667  O  O     . VAL A 1 338 ? 229.679 189.389 187.404 1.00 249.10 ? 338 VAL A O     1 
ATOM   2668  C  CB    . VAL A 1 338 ? 230.103 188.407 184.358 1.00 249.10 ? 338 VAL A CB    1 
ATOM   2669  C  CG1   . VAL A 1 338 ? 228.587 188.469 184.573 1.00 249.10 ? 338 VAL A CG1   1 
ATOM   2670  C  CG2   . VAL A 1 338 ? 230.501 189.665 183.576 1.00 249.10 ? 338 VAL A CG2   1 
ATOM   2671  N  N     . GLY A 1 339 ? 231.545 190.417 186.686 1.00 263.90 ? 339 GLY A N     1 
ATOM   2672  C  CA    . GLY A 1 339 ? 231.437 191.578 187.577 1.00 263.90 ? 339 GLY A CA    1 
ATOM   2673  C  C     . GLY A 1 339 ? 230.506 192.666 187.030 1.00 263.90 ? 339 GLY A C     1 
ATOM   2674  O  O     . GLY A 1 339 ? 230.558 192.982 185.841 1.00 263.90 ? 339 GLY A O     1 
ATOM   2675  N  N     . PHE A 1 340 ? 229.699 193.273 187.906 1.00 275.90 ? 340 PHE A N     1 
ATOM   2676  C  CA    . PHE A 1 340 ? 228.799 194.393 187.593 1.00 275.90 ? 340 PHE A CA    1 
ATOM   2677  C  C     . PHE A 1 340 ? 229.068 195.602 188.503 1.00 275.90 ? 340 PHE A C     1 
ATOM   2678  O  O     . PHE A 1 340 ? 229.227 195.449 189.718 1.00 275.90 ? 340 PHE A O     1 
ATOM   2679  C  CB    . PHE A 1 340 ? 227.330 193.959 187.734 1.00 275.90 ? 340 PHE A CB    1 
ATOM   2680  C  CG    . PHE A 1 340 ? 226.855 192.884 186.779 1.00 275.90 ? 340 PHE A CG    1 
ATOM   2681  C  CD1   . PHE A 1 340 ? 226.631 193.202 185.426 1.00 275.90 ? 340 PHE A CD1   1 
ATOM   2682  C  CD2   . PHE A 1 340 ? 226.581 191.583 187.242 1.00 275.90 ? 340 PHE A CD2   1 
ATOM   2683  C  CE1   . PHE A 1 340 ? 226.185 192.215 184.531 1.00 275.90 ? 340 PHE A CE1   1 
ATOM   2684  C  CE2   . PHE A 1 340 ? 226.095 190.607 186.354 1.00 275.90 ? 340 PHE A CE2   1 
ATOM   2685  C  CZ    . PHE A 1 340 ? 225.908 190.920 184.997 1.00 275.90 ? 340 PHE A CZ    1 
ATOM   2686  N  N     . ALA A 1 341 ? 229.054 196.803 187.911 1.00 305.40 ? 341 ALA A N     1 
ATOM   2687  C  CA    . ALA A 1 341 ? 229.243 198.050 188.692 1.00 305.40 ? 341 ALA A CA    1 
ATOM   2688  C  C     . ALA A 1 341 ? 228.116 199.024 188.331 1.00 305.40 ? 341 ALA A C     1 
ATOM   2689  O  O     . ALA A 1 341 ? 228.184 199.618 187.240 1.00 305.40 ? 341 ALA A O     1 
ATOM   2690  C  CB    . ALA A 1 341 ? 230.597 198.642 188.392 1.00 305.40 ? 341 ALA A CB    1 
ATOM   2691  N  N     . SER A 1 342 ? 227.179 199.272 189.249 1.00 318.80 ? 342 SER A N     1 
ATOM   2692  C  CA    . SER A 1 342 ? 226.054 200.201 189.066 1.00 318.80 ? 342 SER A CA    1 
ATOM   2693  C  C     . SER A 1 342 ? 226.482 201.600 188.605 1.00 318.80 ? 342 SER A C     1 
ATOM   2694  O  O     . SER A 1 342 ? 227.561 202.098 188.939 1.00 318.80 ? 342 SER A O     1 
ATOM   2695  C  CB    . SER A 1 342 ? 225.225 200.315 190.356 1.00 318.80 ? 342 SER A CB    1 
ATOM   2696  O  OG    . SER A 1 342 ? 225.980 200.840 191.431 1.00 318.80 ? 342 SER A OG    1 
ATOM   2697  N  N     . ARG A 1 343 ? 225.589 202.222 187.836 1.00 320.10 ? 343 ARG A N     1 
ATOM   2698  C  CA    . ARG A 1 343 ? 225.663 203.601 187.358 1.00 320.10 ? 343 ARG A CA    1 
ATOM   2699  C  C     . ARG A 1 343 ? 224.271 204.214 187.449 1.00 320.10 ? 343 ARG A C     1 
ATOM   2700  O  O     . ARG A 1 343 ? 223.277 203.497 187.368 1.00 320.10 ? 343 ARG A O     1 
ATOM   2701  C  CB    . ARG A 1 343 ? 226.193 203.637 185.917 1.00 320.10 ? 343 ARG A CB    1 
ATOM   2702  C  CG    . ARG A 1 343 ? 227.693 203.335 185.833 1.00 320.10 ? 343 ARG A CG    1 
ATOM   2703  C  CD    . ARG A 1 343 ? 228.185 203.552 184.400 1.00 320.10 ? 343 ARG A CD    1 
ATOM   2704  N  NE    . ARG A 1 343 ? 229.654 203.470 184.304 1.00 320.10 ? 343 ARG A NE    1 
ATOM   2705  C  CZ    . ARG A 1 343 ? 230.382 203.640 183.214 1.00 320.10 ? 343 ARG A CZ    1 
ATOM   2706  N  NH1   . ARG A 1 343 ? 231.672 203.554 183.266 1.00 320.10 ? 343 ARG A NH1   1 
ATOM   2707  N  NH2   . ARG A 1 343 ? 229.859 203.892 182.064 1.00 320.10 ? 343 ARG A NH2   1 
ATOM   2708  N  N     . ASP A 1 344 ? 224.191 205.535 187.578 1.00 306.70 ? 344 ASP A N     1 
ATOM   2709  C  CA    . ASP A 1 344 ? 222.920 206.258 187.683 1.00 306.70 ? 344 ASP A CA    1 
ATOM   2710  C  C     . ASP A 1 344 ? 222.048 205.645 188.803 1.00 306.70 ? 344 ASP A C     1 
ATOM   2711  O  O     . ASP A 1 344 ? 222.430 205.675 189.974 1.00 306.70 ? 344 ASP A O     1 
ATOM   2712  C  CB    . ASP A 1 344 ? 222.242 206.327 186.296 1.00 306.70 ? 344 ASP A CB    1 
ATOM   2713  C  CG    . ASP A 1 344 ? 223.172 206.756 185.159 1.00 306.70 ? 344 ASP A CG    1 
ATOM   2714  O  OD1   . ASP A 1 344 ? 224.110 207.550 185.387 1.00 306.70 ? 344 ASP A OD1   1 
ATOM   2715  O  OD2   . ASP A 1 344 ? 222.941 206.303 184.017 1.00 306.70 ? 344 ASP A OD2   1 
ATOM   2716  N  N     . SER A 1 345 ? 220.938 205.007 188.432 1.00 318.60 ? 345 SER A N     1 
ATOM   2717  C  CA    . SER A 1 345 ? 220.280 203.934 189.193 1.00 318.60 ? 345 SER A CA    1 
ATOM   2718  C  C     . SER A 1 345 ? 219.885 202.791 188.241 1.00 318.60 ? 345 SER A C     1 
ATOM   2719  O  O     . SER A 1 345 ? 220.263 201.636 188.441 1.00 318.60 ? 345 SER A O     1 
ATOM   2720  C  CB    . SER A 1 345 ? 219.064 204.485 189.955 1.00 318.60 ? 345 SER A CB    1 
ATOM   2721  O  OG    . SER A 1 345 ? 218.080 205.015 189.078 1.00 318.60 ? 345 SER A OG    1 
ATOM   2722  N  N     . ASP A 1 346 ? 219.199 203.130 187.146 1.00 318.00 ? 346 ASP A N     1 
ATOM   2723  C  CA    . ASP A 1 346 ? 218.791 202.258 186.038 1.00 318.00 ? 346 ASP A CA    1 
ATOM   2724  C  C     . ASP A 1 346 ? 219.906 201.981 185.005 1.00 318.00 ? 346 ASP A C     1 
ATOM   2725  O  O     . ASP A 1 346 ? 219.610 201.674 183.855 1.00 318.00 ? 346 ASP A O     1 
ATOM   2726  C  CB    . ASP A 1 346 ? 217.515 202.809 185.372 1.00 318.00 ? 346 ASP A CB    1 
ATOM   2727  C  CG    . ASP A 1 346 ? 217.673 204.192 184.718 1.00 318.00 ? 346 ASP A CG    1 
ATOM   2728  O  OD1   . ASP A 1 346 ? 218.328 205.077 185.313 1.00 318.00 ? 346 ASP A OD1   1 
ATOM   2729  O  OD2   . ASP A 1 346 ? 217.071 204.417 183.642 1.00 318.00 ? 346 ASP A OD2   1 
ATOM   2730  N  N     . SER A 1 347 ? 221.175 202.047 185.407 1.00 320.40 ? 347 SER A N     1 
ATOM   2731  C  CA    . SER A 1 347 ? 222.333 201.798 184.545 1.00 320.40 ? 347 SER A CA    1 
ATOM   2732  C  C     . SER A 1 347 ? 223.367 200.934 185.274 1.00 320.40 ? 347 SER A C     1 
ATOM   2733  O  O     . SER A 1 347 ? 223.331 200.778 186.497 1.00 320.40 ? 347 SER A O     1 
ATOM   2734  C  CB    . SER A 1 347 ? 222.955 203.120 184.083 1.00 320.40 ? 347 SER A CB    1 
ATOM   2735  O  OG    . SER A 1 347 ? 222.031 203.943 183.411 1.00 320.40 ? 347 SER A OG    1 
ATOM   2736  N  N     . CYS A 1 348 ? 224.303 200.333 184.536 1.00 315.10 ? 348 CYS A N     1 
ATOM   2737  C  CA    . CYS A 1 348 ? 225.263 199.371 185.143 1.00 315.10 ? 348 CYS A CA    1 
ATOM   2738  C  C     . CYS A 1 348 ? 226.318 198.992 184.101 1.00 315.10 ? 348 CYS A C     1 
ATOM   2739  O  O     . CYS A 1 348 ? 225.925 198.537 183.017 1.00 315.10 ? 348 CYS A O     1 
ATOM   2740  C  CB    . CYS A 1 348 ? 224.564 198.089 185.570 1.00 315.10 ? 348 CYS A CB    1 
ATOM   2741  S  SG    . CYS A 1 348 ? 225.725 196.763 185.980 1.00 315.10 ? 348 CYS A SG    1 
ATOM   2742  N  N     . THR A 1 349 ? 227.602 199.165 184.427 1.00 314.20 ? 349 THR A N     1 
ATOM   2743  C  CA    . THR A 1 349 ? 228.692 198.827 183.474 1.00 314.20 ? 349 THR A CA    1 
ATOM   2744  C  C     . THR A 1 349 ? 229.419 197.560 183.934 1.00 314.20 ? 349 THR A C     1 
ATOM   2745  O  O     . THR A 1 349 ? 229.289 197.207 185.121 1.00 314.20 ? 349 THR A O     1 
ATOM   2746  C  CB    . THR A 1 349 ? 229.662 200.001 183.287 1.00 314.20 ? 349 THR A CB    1 
ATOM   2747  O  OG1   . THR A 1 349 ? 230.511 199.707 182.177 1.00 314.20 ? 349 THR A OG1   1 
ATOM   2748  C  CG2   . THR A 1 349 ? 230.500 200.290 184.513 1.00 314.20 ? 349 THR A CG2   1 
ATOM   2749  N  N     . ILE A 1 350 ? 230.120 196.883 183.018 1.00 300.10 ? 350 ILE A N     1 
ATOM   2750  C  CA    . ILE A 1 350 ? 230.929 195.679 183.382 1.00 300.10 ? 350 ILE A CA    1 
ATOM   2751  C  C     . ILE A 1 350 ? 232.403 195.969 183.060 1.00 300.10 ? 350 ILE A C     1 
ATOM   2752  O  O     . ILE A 1 350 ? 232.653 196.820 182.180 1.00 300.10 ? 350 ILE A O     1 
ATOM   2753  C  CB    . ILE A 1 350 ? 230.383 194.407 182.691 1.00 300.10 ? 350 ILE A CB    1 
ATOM   2754  C  CG1   . ILE A 1 350 ? 230.442 194.477 181.165 1.00 300.10 ? 350 ILE A CG1   1 
ATOM   2755  C  CG2   . ILE A 1 350 ? 228.979 194.076 183.168 1.00 300.10 ? 350 ILE A CG2   1 
ATOM   2756  C  CD1   . ILE A 1 350 ? 230.137 193.158 180.505 1.00 300.10 ? 350 ILE A CD1   1 
ATOM   2757  N  N     . PRO A 1 351 ? 233.394 195.358 183.754 1.00 281.40 ? 351 PRO A N     1 
ATOM   2758  C  CA    . PRO A 1 351 ? 234.813 195.671 183.533 1.00 281.40 ? 351 PRO A CA    1 
ATOM   2759  C  C     . PRO A 1 351 ? 235.385 195.229 182.169 1.00 281.40 ? 351 PRO A C     1 
ATOM   2760  O  O     . PRO A 1 351 ? 235.205 194.061 181.862 1.00 281.40 ? 351 PRO A O     1 
ATOM   2761  C  CB    . PRO A 1 351 ? 235.557 194.915 184.647 1.00 281.40 ? 351 PRO A CB    1 
ATOM   2762  C  CG    . PRO A 1 351 ? 234.487 194.576 185.658 1.00 281.40 ? 351 PRO A CG    1 
ATOM   2763  C  CD    . PRO A 1 351 ? 233.234 194.385 184.832 1.00 281.40 ? 351 PRO A CD    1 
ATOM   2764  N  N     . PRO A 1 352 ? 236.062 196.072 181.331 1.00 275.30 ? 352 PRO A N     1 
ATOM   2765  C  CA    . PRO A 1 352 ? 236.674 195.570 180.091 1.00 275.30 ? 352 PRO A CA    1 
ATOM   2766  C  C     . PRO A 1 352 ? 237.948 194.720 180.310 1.00 275.30 ? 352 PRO A C     1 
ATOM   2767  O  O     . PRO A 1 352 ? 238.596 194.319 179.340 1.00 275.30 ? 352 PRO A O     1 
ATOM   2768  C  CB    . PRO A 1 352 ? 236.949 196.829 179.260 1.00 275.30 ? 352 PRO A CB    1 
ATOM   2769  C  CG    . PRO A 1 352 ? 237.228 197.894 180.317 1.00 275.30 ? 352 PRO A CG    1 
ATOM   2770  C  CD    . PRO A 1 352 ? 236.280 197.509 181.450 1.00 275.30 ? 352 PRO A CD    1 
ATOM   2771  N  N     . LYS A 1 353 ? 238.268 194.423 181.573 1.00 268.60 ? 353 LYS A N     1 
ATOM   2772  C  CA    . LYS A 1 353 ? 239.506 193.658 181.886 1.00 268.60 ? 353 LYS A CA    1 
ATOM   2773  C  C     . LYS A 1 353 ? 239.148 192.430 182.726 1.00 268.60 ? 353 LYS A C     1 
ATOM   2774  O  O     . LYS A 1 353 ? 240.078 191.702 183.128 1.00 268.60 ? 353 LYS A O     1 
ATOM   2775  C  CB    . LYS A 1 353 ? 240.484 194.558 182.647 1.00 268.60 ? 353 LYS A CB    1 
ATOM   2776  C  CG    . LYS A 1 353 ? 241.829 193.920 182.969 1.00 268.60 ? 353 LYS A CG    1 
ATOM   2777  C  CD    . LYS A 1 353 ? 242.790 194.851 183.680 1.00 268.60 ? 353 LYS A CD    1 
ATOM   2778  C  CE    . LYS A 1 353 ? 244.114 194.199 184.016 1.00 268.60 ? 353 LYS A CE    1 
ATOM   2779  N  NZ    . LYS A 1 353 ? 245.028 195.137 184.709 1.00 268.60 ? 353 LYS A NZ    1 
ATOM   2780  N  N     . HIS A 1 354 ? 237.851 192.225 182.978 1.00 252.00 ? 354 HIS A N     1 
ATOM   2781  C  CA    . HIS A 1 354 ? 237.387 191.096 183.831 1.00 252.00 ? 354 HIS A CA    1 
ATOM   2782  C  C     . HIS A 1 354 ? 237.872 189.759 183.267 1.00 252.00 ? 354 HIS A C     1 
ATOM   2783  O  O     . HIS A 1 354 ? 237.477 189.429 182.141 1.00 252.00 ? 354 HIS A O     1 
ATOM   2784  C  CB    . HIS A 1 354 ? 235.861 191.132 183.949 1.00 252.00 ? 354 HIS A CB    1 
ATOM   2785  C  CG    . HIS A 1 354 ? 235.356 190.391 185.136 1.00 252.00 ? 354 HIS A CG    1 
ATOM   2786  N  ND1   . HIS A 1 354 ? 235.752 190.707 186.419 1.00 252.00 ? 354 HIS A ND1   1 
ATOM   2787  C  CD2   . HIS A 1 354 ? 234.509 189.348 185.242 1.00 252.00 ? 354 HIS A CD2   1 
ATOM   2788  C  CE1   . HIS A 1 354 ? 235.164 189.893 187.269 1.00 252.00 ? 354 HIS A CE1   1 
ATOM   2789  N  NE2   . HIS A 1 354 ? 234.400 189.050 186.571 1.00 252.00 ? 354 HIS A NE2   1 
ATOM   2790  N  N     . GLU A 1 355 ? 238.664 189.013 184.043 1.00 247.70 ? 355 GLU A N     1 
ATOM   2791  C  CA    . GLU A 1 355 ? 239.233 187.721 183.562 1.00 247.70 ? 355 GLU A CA    1 
ATOM   2792  C  C     . GLU A 1 355 ? 238.152 186.652 183.327 1.00 247.70 ? 355 GLU A C     1 
ATOM   2793  O  O     . GLU A 1 355 ? 238.211 186.030 182.257 1.00 247.70 ? 355 GLU A O     1 
ATOM   2794  C  CB    . GLU A 1 355 ? 240.411 187.261 184.427 1.00 247.70 ? 355 GLU A CB    1 
ATOM   2795  C  CG    . GLU A 1 355 ? 241.065 185.984 183.926 1.00 247.70 ? 355 GLU A CG    1 
ATOM   2796  C  CD    . GLU A 1 355 ? 242.270 185.504 184.718 1.00 247.70 ? 355 GLU A CD    1 
ATOM   2797  O  OE1   . GLU A 1 355 ? 242.612 186.154 185.728 1.00 247.70 ? 355 GLU A OE1   1 
ATOM   2798  O  OE2   . GLU A 1 355 ? 242.876 184.490 184.314 1.00 247.70 ? 355 GLU A OE2   1 
ATOM   2799  N  N     . PRO A 1 356 ? 237.217 186.335 184.257 1.00 254.10 ? 356 PRO A N     1 
ATOM   2800  C  CA    . PRO A 1 356 ? 236.138 185.382 183.954 1.00 254.10 ? 356 PRO A CA    1 
ATOM   2801  C  C     . PRO A 1 356 ? 235.442 185.761 182.641 1.00 254.10 ? 356 PRO A C     1 
ATOM   2802  O  O     . PRO A 1 356 ? 235.197 184.878 181.859 1.00 254.10 ? 356 PRO A O     1 
ATOM   2803  C  CB    . PRO A 1 356 ? 235.165 185.594 185.116 1.00 254.10 ? 356 PRO A CB    1 
ATOM   2804  C  CG    . PRO A 1 356 ? 236.072 185.909 186.276 1.00 254.10 ? 356 PRO A CG    1 
ATOM   2805  C  CD    . PRO A 1 356 ? 237.162 186.763 185.664 1.00 254.10 ? 356 PRO A CD    1 
ATOM   2806  N  N     . LEU A 1 357 ? 235.148 187.047 182.442 1.00 263.60 ? 357 LEU A N     1 
ATOM   2807  C  CA    . LEU A 1 357 ? 234.501 187.542 181.220 1.00 263.60 ? 357 LEU A CA    1 
ATOM   2808  C  C     . LEU A 1 357 ? 235.390 187.326 179.981 1.00 263.60 ? 357 LEU A C     1 
ATOM   2809  O  O     . LEU A 1 357 ? 234.889 186.965 178.916 1.00 263.60 ? 357 LEU A O     1 
ATOM   2810  C  CB    . LEU A 1 357 ? 234.148 189.024 181.431 1.00 263.60 ? 357 LEU A CB    1 
ATOM   2811  C  CG    . LEU A 1 357 ? 233.470 189.745 180.254 1.00 263.60 ? 357 LEU A CG    1 
ATOM   2812  C  CD1   . LEU A 1 357 ? 232.148 189.096 179.844 1.00 263.60 ? 357 LEU A CD1   1 
ATOM   2813  C  CD2   . LEU A 1 357 ? 233.173 191.184 180.674 1.00 263.60 ? 357 LEU A CD2   1 
ATOM   2814  N  N     . THR A 1 358 ? 236.708 187.482 180.143 1.00 259.30 ? 358 THR A N     1 
ATOM   2815  C  CA    . THR A 1 358 ? 237.712 187.269 179.089 1.00 259.30 ? 358 THR A CA    1 
ATOM   2816  C  C     . THR A 1 358 ? 237.765 185.804 178.639 1.00 259.30 ? 358 THR A C     1 
ATOM   2817  O  O     . THR A 1 358 ? 237.675 185.530 177.443 1.00 259.30 ? 358 THR A O     1 
ATOM   2818  C  CB    . THR A 1 358 ? 239.111 187.733 179.543 1.00 259.30 ? 358 THR A CB    1 
ATOM   2819  O  OG1   . THR A 1 358 ? 239.084 189.067 180.009 1.00 259.30 ? 358 THR A OG1   1 
ATOM   2820  C  CG2   . THR A 1 358 ? 240.129 187.693 178.402 1.00 259.30 ? 358 THR A CG2   1 
ATOM   2821  N  N     . ILE A 1 359 ? 237.910 184.873 179.585 1.00 251.10 ? 359 ILE A N     1 
ATOM   2822  C  CA    . ILE A 1 359 ? 237.930 183.426 179.213 1.00 251.10 ? 359 ILE A CA    1 
ATOM   2823  C  C     . ILE A 1 359 ? 236.541 183.027 178.692 1.00 251.10 ? 359 ILE A C     1 
ATOM   2824  O  O     . ILE A 1 359 ? 236.475 182.183 177.787 1.00 251.10 ? 359 ILE A O     1 
ATOM   2825  C  CB    . ILE A 1 359 ? 238.473 182.538 180.357 1.00 251.10 ? 359 ILE A CB    1 
ATOM   2826  C  CG1   . ILE A 1 359 ? 238.706 181.091 179.915 1.00 251.10 ? 359 ILE A CG1   1 
ATOM   2827  C  CG2   . ILE A 1 359 ? 237.609 182.619 181.604 1.00 251.10 ? 359 ILE A CG2   1 
ATOM   2828  C  CD1   . ILE A 1 359 ? 239.612 180.950 178.711 1.00 251.10 ? 359 ILE A CD1   1 
ATOM   2829  N  N     . PHE A 1 360 ? 235.480 183.673 179.183 1.00 266.30 ? 360 PHE A N     1 
ATOM   2830  C  CA    . PHE A 1 360 ? 234.096 183.343 178.749 1.00 266.30 ? 360 PHE A CA    1 
ATOM   2831  C  C     . PHE A 1 360 ? 233.931 183.668 177.259 1.00 266.30 ? 360 PHE A C     1 
ATOM   2832  O  O     . PHE A 1 360 ? 233.535 182.766 176.496 1.00 266.30 ? 360 PHE A O     1 
ATOM   2833  C  CB    . PHE A 1 360 ? 233.094 184.066 179.655 1.00 266.30 ? 360 PHE A CB    1 
ATOM   2834  C  CG    . PHE A 1 360 ? 231.680 184.207 179.155 1.00 266.30 ? 360 PHE A CG    1 
ATOM   2835  C  CD1   . PHE A 1 360 ? 230.783 183.159 179.264 1.00 266.30 ? 360 PHE A CD1   1 
ATOM   2836  C  CD2   . PHE A 1 360 ? 231.233 185.406 178.625 1.00 266.30 ? 360 PHE A CD2   1 
ATOM   2837  C  CE1   . PHE A 1 360 ? 229.476 183.301 178.826 1.00 266.30 ? 360 PHE A CE1   1 
ATOM   2838  C  CE2   . PHE A 1 360 ? 229.929 185.543 178.181 1.00 266.30 ? 360 PHE A CE2   1 
ATOM   2839  C  CZ    . PHE A 1 360 ? 229.053 184.489 178.280 1.00 266.30 ? 360 PHE A CZ    1 
ATOM   2840  N  N     . CYS A 1 361 ? 234.231 184.908 176.859 1.00 259.50 ? 361 CYS A N     1 
ATOM   2841  C  CA    . CYS A 1 361 ? 234.031 185.323 175.443 1.00 259.50 ? 361 CYS A CA    1 
ATOM   2842  C  C     . CYS A 1 361 ? 235.020 184.580 174.538 1.00 259.50 ? 361 CYS A C     1 
ATOM   2843  O  O     . CYS A 1 361 ? 234.657 184.331 173.383 1.00 259.50 ? 361 CYS A O     1 
ATOM   2844  C  CB    . CYS A 1 361 ? 234.157 186.835 175.290 1.00 259.50 ? 361 CYS A CB    1 
ATOM   2845  S  SG    . CYS A 1 361 ? 235.863 187.442 175.337 1.00 259.50 ? 361 CYS A SG    1 
ATOM   2846  N  N     . ASP A 1 362 ? 236.218 184.256 175.034 1.00 257.30 ? 362 ASP A N     1 
ATOM   2847  C  CA    . ASP A 1 362 ? 237.204 183.476 174.272 1.00 257.30 ? 362 ASP A CA    1 
ATOM   2848  C  C     . ASP A 1 362 ? 236.724 182.037 173.983 1.00 257.30 ? 362 ASP A C     1 
ATOM   2849  O  O     . ASP A 1 362 ? 236.787 181.580 172.840 1.00 257.30 ? 362 ASP A O     1 
ATOM   2850  C  CB    . ASP A 1 362 ? 238.539 183.471 175.039 1.00 257.30 ? 362 ASP A CB    1 
ATOM   2851  C  CG    . ASP A 1 362 ? 239.709 182.828 174.272 1.00 257.30 ? 362 ASP A CG    1 
ATOM   2852  O  OD1   . ASP A 1 362 ? 239.733 182.865 173.019 1.00 257.30 ? 362 ASP A OD1   1 
ATOM   2853  O  OD2   . ASP A 1 362 ? 240.647 182.325 174.936 1.00 257.30 ? 362 ASP A OD2   1 
ATOM   2854  N  N     . LEU A 1 363 ? 236.182 181.330 174.987 1.00 245.50 ? 363 LEU A N     1 
ATOM   2855  C  CA    . LEU A 1 363 ? 235.660 179.966 174.823 1.00 245.50 ? 363 LEU A CA    1 
ATOM   2856  C  C     . LEU A 1 363 ? 234.406 179.903 173.939 1.00 245.50 ? 363 LEU A C     1 
ATOM   2857  O  O     . LEU A 1 363 ? 234.244 178.922 173.212 1.00 245.50 ? 363 LEU A O     1 
ATOM   2858  C  CB    . LEU A 1 363 ? 235.377 179.321 176.193 1.00 245.50 ? 363 LEU A CB    1 
ATOM   2859  C  CG    . LEU A 1 363 ? 236.628 178.965 177.020 1.00 245.50 ? 363 LEU A CG    1 
ATOM   2860  C  CD1   . LEU A 1 363 ? 236.186 178.408 178.375 1.00 245.50 ? 363 LEU A CD1   1 
ATOM   2861  C  CD2   . LEU A 1 363 ? 237.517 177.923 176.338 1.00 245.50 ? 363 LEU A CD2   1 
ATOM   2862  N  N     . MET A 1 364 ? 233.545 180.924 173.953 1.00 263.10 ? 364 MET A N     1 
ATOM   2863  C  CA    . MET A 1 364 ? 232.416 181.030 173.013 1.00 263.10 ? 364 MET A CA    1 
ATOM   2864  C  C     . MET A 1 364 ? 232.817 181.611 171.644 1.00 263.10 ? 364 MET A C     1 
ATOM   2865  O  O     . MET A 1 364 ? 232.138 181.377 170.644 1.00 263.10 ? 364 MET A O     1 
ATOM   2866  C  CB    . MET A 1 364 ? 231.283 181.851 173.648 1.00 263.10 ? 364 MET A CB    1 
ATOM   2867  C  CG    . MET A 1 364 ? 230.752 181.172 174.916 1.00 263.10 ? 364 MET A CG    1 
ATOM   2868  S  SD    . MET A 1 364 ? 229.171 181.825 175.508 1.00 263.10 ? 364 MET A SD    1 
ATOM   2869  C  CE    . MET A 1 364 ? 228.751 180.526 176.703 1.00 263.10 ? 364 MET A CE    1 
ATOM   2870  N  N     . GLY A 1 365 ? 233.921 182.358 171.568 1.00 260.40 ? 365 GLY A N     1 
ATOM   2871  C  CA    . GLY A 1 365 ? 234.337 183.079 170.362 1.00 260.40 ? 365 GLY A CA    1 
ATOM   2872  C  C     . GLY A 1 365 ? 233.362 184.209 170.018 1.00 260.40 ? 365 GLY A C     1 
ATOM   2873  O  O     . GLY A 1 365 ? 232.714 184.178 168.971 1.00 260.40 ? 365 GLY A O     1 
ATOM   2874  N  N     . VAL A 1 366 ? 233.218 185.173 170.930 1.00 266.80 ? 366 VAL A N     1 
ATOM   2875  C  CA    . VAL A 1 366 ? 232.251 186.287 170.870 1.00 266.80 ? 366 VAL A CA    1 
ATOM   2876  C  C     . VAL A 1 366 ? 232.954 187.627 171.128 1.00 266.80 ? 366 VAL A C     1 
ATOM   2877  O  O     . VAL A 1 366 ? 233.883 187.703 171.933 1.00 266.80 ? 366 VAL A O     1 
ATOM   2878  C  CB    . VAL A 1 366 ? 231.093 186.043 171.866 1.00 266.80 ? 366 VAL A CB    1 
ATOM   2879  C  CG1   . VAL A 1 366 ? 230.115 187.221 171.959 1.00 266.80 ? 366 VAL A CG1   1 
ATOM   2880  C  CG2   . VAL A 1 366 ? 230.265 184.812 171.471 1.00 266.80 ? 366 VAL A CG2   1 
ATOM   2881  N  N     . ASP A 1 367 ? 232.519 188.696 170.452 1.00 269.50 ? 367 ASP A N     1 
ATOM   2882  C  CA    . ASP A 1 367 ? 233.060 190.051 170.627 1.00 269.50 ? 367 ASP A CA    1 
ATOM   2883  C  C     . ASP A 1 367 ? 232.782 190.605 172.040 1.00 269.50 ? 367 ASP A C     1 
ATOM   2884  O  O     . ASP A 1 367 ? 231.627 190.776 172.445 1.00 269.50 ? 367 ASP A O     1 
ATOM   2885  C  CB    . ASP A 1 367 ? 232.491 190.970 169.530 1.00 269.50 ? 367 ASP A CB    1 
ATOM   2886  C  CG    . ASP A 1 367 ? 233.006 192.424 169.575 1.00 269.50 ? 367 ASP A CG    1 
ATOM   2887  O  OD1   . ASP A 1 367 ? 233.887 192.758 170.402 1.00 269.50 ? 367 ASP A OD1   1 
ATOM   2888  O  OD2   . ASP A 1 367 ? 232.521 193.241 168.758 1.00 269.50 ? 367 ASP A OD2   1 
ATOM   2889  N  N     . TYR A 1 368 ? 233.867 190.934 172.754 1.00 259.30 ? 368 TYR A N     1 
ATOM   2890  C  CA    . TYR A 1 368 ? 233.774 191.518 174.120 1.00 259.30 ? 368 TYR A CA    1 
ATOM   2891  C  C     . TYR A 1 368 ? 232.907 192.778 174.100 1.00 259.30 ? 368 TYR A C     1 
ATOM   2892  O  O     . TYR A 1 368 ? 231.997 192.869 174.933 1.00 259.30 ? 368 TYR A O     1 
ATOM   2893  C  CB    . TYR A 1 368 ? 235.181 191.960 174.535 1.00 259.30 ? 368 TYR A CB    1 
ATOM   2894  C  CG    . TYR A 1 368 ? 235.540 191.871 175.998 1.00 259.30 ? 368 TYR A CG    1 
ATOM   2895  C  CD1   . TYR A 1 368 ? 234.995 192.736 176.933 1.00 259.30 ? 368 TYR A CD1   1 
ATOM   2896  C  CD2   . TYR A 1 368 ? 236.483 190.959 176.441 1.00 259.30 ? 368 TYR A CD2   1 
ATOM   2897  C  CE1   . TYR A 1 368 ? 235.348 192.668 178.270 1.00 259.30 ? 368 TYR A CE1   1 
ATOM   2898  C  CE2   . TYR A 1 368 ? 236.844 190.874 177.775 1.00 259.30 ? 368 TYR A CE2   1 
ATOM   2899  C  CZ    . TYR A 1 368 ? 236.276 191.734 178.695 1.00 259.30 ? 368 TYR A CZ    1 
ATOM   2900  O  OH    . TYR A 1 368 ? 236.631 191.655 180.011 1.00 259.30 ? 368 TYR A OH    1 
ATOM   2901  N  N     . GLU A 1 369 ? 233.196 193.722 173.198 1.00 269.80 ? 369 GLU A N     1 
ATOM   2902  C  CA    . GLU A 1 369 ? 232.469 195.023 173.177 1.00 269.80 ? 369 GLU A CA    1 
ATOM   2903  C  C     . GLU A 1 369 ? 230.961 194.807 173.005 1.00 269.80 ? 369 GLU A C     1 
ATOM   2904  O  O     . GLU A 1 369 ? 230.195 195.450 173.740 1.00 269.80 ? 369 GLU A O     1 
ATOM   2905  C  CB    . GLU A 1 369 ? 233.014 195.918 172.064 1.00 269.80 ? 369 GLU A CB    1 
ATOM   2906  C  CG    . GLU A 1 369 ? 234.441 196.373 172.306 1.00 269.80 ? 369 GLU A CG    1 
ATOM   2907  C  CD    . GLU A 1 369 ? 235.028 197.204 171.179 1.00 269.80 ? 369 GLU A CD    1 
ATOM   2908  O  OE1   . GLU A 1 369 ? 234.393 197.278 170.109 1.00 269.80 ? 369 GLU A OE1   1 
ATOM   2909  O  OE2   . GLU A 1 369 ? 236.123 197.768 171.373 1.00 269.80 ? 369 GLU A OE2   1 
ATOM   2910  N  N     . GLU A 1 370 ? 230.557 193.969 172.049 1.00 269.70 ? 370 GLU A N     1 
ATOM   2911  C  CA    . GLU A 1 370 ? 229.132 193.707 171.807 1.00 269.70 ? 370 GLU A CA    1 
ATOM   2912  C  C     . GLU A 1 370 ? 228.474 192.988 173.001 1.00 269.70 ? 370 GLU A C     1 
ATOM   2913  O  O     . GLU A 1 370 ? 227.370 193.353 173.410 1.00 269.70 ? 370 GLU A O     1 
ATOM   2914  C  CB    . GLU A 1 370 ? 228.944 192.936 170.487 1.00 269.70 ? 370 GLU A CB    1 
ATOM   2915  C  CG    . GLU A 1 370 ? 227.448 192.749 170.203 1.00 269.70 ? 370 GLU A CG    1 
ATOM   2916  C  CD    . GLU A 1 370 ? 227.086 192.176 168.824 1.00 269.70 ? 370 GLU A CD    1 
ATOM   2917  O  OE1   . GLU A 1 370 ? 227.973 191.796 168.023 1.00 269.70 ? 370 GLU A OE1   1 
ATOM   2918  O  OE2   . GLU A 1 370 ? 225.866 192.088 168.543 1.00 269.70 ? 370 GLU A OE2   1 
ATOM   2919  N  N     . MET A 1 371 ? 229.164 191.996 173.571 1.00 258.70 ? 371 MET A N     1 
ATOM   2920  C  CA    . MET A 1 371 ? 228.630 191.315 174.782 1.00 258.70 ? 371 MET A CA    1 
ATOM   2921  C  C     . MET A 1 371 ? 228.382 192.379 175.857 1.00 258.70 ? 371 MET A C     1 
ATOM   2922  O  O     . MET A 1 371 ? 227.275 192.391 176.434 1.00 258.70 ? 371 MET A O     1 
ATOM   2923  C  CB    . MET A 1 371 ? 229.630 190.279 175.307 1.00 258.70 ? 371 MET A CB    1 
ATOM   2924  C  CG    . MET A 1 371 ? 229.235 189.657 176.633 1.00 258.70 ? 371 MET A CG    1 
ATOM   2925  S  SD    . MET A 1 371 ? 227.729 188.660 176.507 1.00 258.70 ? 371 MET A SD    1 
ATOM   2926  C  CE    . MET A 1 371 ? 228.294 187.358 175.414 1.00 258.70 ? 371 MET A CE    1 
ATOM   2927  N  N     . CYS A 1 372 ? 229.360 193.264 176.075 1.00 265.10 ? 372 CYS A N     1 
ATOM   2928  C  CA    . CYS A 1 372 ? 229.236 194.327 177.109 1.00 265.10 ? 372 CYS A CA    1 
ATOM   2929  C  C     . CYS A 1 372 ? 228.060 195.249 176.779 1.00 265.10 ? 372 CYS A C     1 
ATOM   2930  O  O     . CYS A 1 372 ? 227.273 195.542 177.698 1.00 265.10 ? 372 CYS A O     1 
ATOM   2931  C  CB    . CYS A 1 372 ? 230.518 195.148 177.190 1.00 265.10 ? 372 CYS A CB    1 
ATOM   2932  S  SG    . CYS A 1 372 ? 231.954 194.200 177.760 1.00 265.10 ? 372 CYS A SG    1 
ATOM   2933  N  N     . HIS A 1 373 ? 227.946 195.677 175.517 1.00 276.80 ? 373 HIS A N     1 
ATOM   2934  C  CA    . HIS A 1 373 ? 226.860 196.605 175.103 1.00 276.80 ? 373 HIS A CA    1 
ATOM   2935  C  C     . HIS A 1 373 ? 225.495 196.021 175.479 1.00 276.80 ? 373 HIS A C     1 
ATOM   2936  O  O     . HIS A 1 373 ? 224.656 196.777 175.998 1.00 276.80 ? 373 HIS A O     1 
ATOM   2937  C  CB    . HIS A 1 373 ? 226.961 196.912 173.603 1.00 276.80 ? 373 HIS A CB    1 
ATOM   2938  C  CG    . HIS A 1 373 ? 225.763 197.607 173.048 1.00 276.80 ? 373 HIS A CG    1 
ATOM   2939  N  ND1   . HIS A 1 373 ? 225.280 198.787 173.581 1.00 276.80 ? 373 HIS A ND1   1 
ATOM   2940  C  CD2   . HIS A 1 373 ? 224.952 197.298 172.015 1.00 276.80 ? 373 HIS A CD2   1 
ATOM   2941  C  CE1   . HIS A 1 373 ? 224.219 199.172 172.902 1.00 276.80 ? 373 HIS A CE1   1 
ATOM   2942  N  NE2   . HIS A 1 373 ? 223.999 198.276 171.934 1.00 276.80 ? 373 HIS A NE2   1 
ATOM   2943  N  N     . TRP A 1 374 ? 225.289 194.724 175.243 1.00 278.70 ? 374 TRP A N     1 
ATOM   2944  C  CA    . TRP A 1 374 ? 223.953 194.126 175.501 1.00 278.70 ? 374 TRP A CA    1 
ATOM   2945  C  C     . TRP A 1 374 ? 223.775 193.785 176.985 1.00 278.70 ? 374 TRP A C     1 
ATOM   2946  O  O     . TRP A 1 374 ? 222.618 193.607 177.408 1.00 278.70 ? 374 TRP A O     1 
ATOM   2947  C  CB    . TRP A 1 374 ? 223.716 192.918 174.590 1.00 278.70 ? 374 TRP A CB    1 
ATOM   2948  C  CG    . TRP A 1 374 ? 223.613 193.245 173.132 1.00 278.70 ? 374 TRP A CG    1 
ATOM   2949  C  CD1   . TRP A 1 374 ? 224.262 192.612 172.113 1.00 278.70 ? 374 TRP A CD1   1 
ATOM   2950  C  CD2   . TRP A 1 374 ? 222.804 194.267 172.515 1.00 278.70 ? 374 TRP A CD2   1 
ATOM   2951  N  NE1   . TRP A 1 374 ? 223.922 193.168 170.911 1.00 278.70 ? 374 TRP A NE1   1 
ATOM   2952  C  CE2   . TRP A 1 374 ? 223.030 194.184 171.125 1.00 278.70 ? 374 TRP A CE2   1 
ATOM   2953  C  CE3   . TRP A 1 374 ? 221.915 195.240 172.990 1.00 278.70 ? 374 TRP A CE3   1 
ATOM   2954  C  CZ2   . TRP A 1 374 ? 222.404 195.036 170.216 1.00 278.70 ? 374 TRP A CZ2   1 
ATOM   2955  C  CZ3   . TRP A 1 374 ? 221.295 196.079 172.093 1.00 278.70 ? 374 TRP A CZ3   1 
ATOM   2956  C  CH2   . TRP A 1 374 ? 221.540 195.979 170.724 1.00 278.70 ? 374 TRP A CH2   1 
ATOM   2957  N  N     . LEU A 1 375 ? 224.845 193.728 177.774 1.00 289.70 ? 375 LEU A N     1 
ATOM   2958  C  CA    . LEU A 1 375 ? 224.761 193.574 179.217 1.00 289.70 ? 375 LEU A CA    1 
ATOM   2959  C  C     . LEU A 1 375 ? 224.555 194.904 179.958 1.00 289.70 ? 375 LEU A C     1 
ATOM   2960  O  O     . LEU A 1 375 ? 224.113 194.883 181.099 1.00 289.70 ? 375 LEU A O     1 
ATOM   2961  C  CB    . LEU A 1 375 ? 226.012 192.846 179.704 1.00 289.70 ? 375 LEU A CB    1 
ATOM   2962  C  CG    . LEU A 1 375 ? 226.031 191.352 179.323 1.00 289.70 ? 375 LEU A CG    1 
ATOM   2963  C  CD1   . LEU A 1 375 ? 227.399 190.781 179.673 1.00 289.70 ? 375 LEU A CD1   1 
ATOM   2964  C  CD2   . LEU A 1 375 ? 224.985 190.543 180.095 1.00 289.70 ? 375 LEU A CD2   1 
ATOM   2965  N  N     . CYS A 1 376 ? 224.813 196.057 179.334 1.00 299.60 ? 376 CYS A N     1 
ATOM   2966  C  CA    . CYS A 1 376 ? 224.515 197.373 179.920 1.00 299.60 ? 376 CYS A CA    1 
ATOM   2967  C  C     . CYS A 1 376 ? 223.255 198.056 179.336 1.00 299.60 ? 376 CYS A C     1 
ATOM   2968  O  O     . CYS A 1 376 ? 222.660 198.914 179.992 1.00 299.60 ? 376 CYS A O     1 
ATOM   2969  C  CB    . CYS A 1 376 ? 225.775 198.245 179.839 1.00 299.60 ? 376 CYS A CB    1 
ATOM   2970  S  SG    . CYS A 1 376 ? 226.316 198.506 178.132 1.00 299.60 ? 376 CYS A SG    1 
ATOM   2971  N  N     . HIS A 1 377 ? 222.804 197.652 178.137 1.00 305.40 ? 377 HIS A N     1 
ATOM   2972  C  CA    . HIS A 1 377 ? 221.622 198.182 177.448 1.00 305.40 ? 377 HIS A CA    1 
ATOM   2973  C  C     . HIS A 1 377 ? 220.719 197.088 176.869 1.00 305.40 ? 377 HIS A C     1 
ATOM   2974  O  O     . HIS A 1 377 ? 221.159 195.987 176.565 1.00 305.40 ? 377 HIS A O     1 
ATOM   2975  C  CB    . HIS A 1 377 ? 222.046 199.140 176.321 1.00 305.40 ? 377 HIS A CB    1 
ATOM   2976  C  CG    . HIS A 1 377 ? 222.267 200.559 176.769 1.00 305.40 ? 377 HIS A CG    1 
ATOM   2977  N  ND1   . HIS A 1 377 ? 221.380 201.613 176.549 1.00 305.40 ? 377 HIS A ND1   1 
ATOM   2978  C  CD2   . HIS A 1 377 ? 223.374 201.037 177.398 1.00 305.40 ? 377 HIS A CD2   1 
ATOM   2979  C  CE1   . HIS A 1 377 ? 221.988 202.709 177.023 1.00 305.40 ? 377 HIS A CE1   1 
ATOM   2980  N  NE2   . HIS A 1 377 ? 223.179 202.391 177.554 1.00 305.40 ? 377 HIS A NE2   1 
ATOM   2981  N  N     . ARG A 1 378 ? 219.450 197.442 176.666 1.00 304.60 ? 378 ARG A N     1 
ATOM   2982  C  CA    . ARG A 1 378 ? 218.338 196.599 176.207 1.00 304.60 ? 378 ARG A CA    1 
ATOM   2983  C  C     . ARG A 1 378 ? 217.609 197.254 175.030 1.00 304.60 ? 378 ARG A C     1 
ATOM   2984  O  O     . ARG A 1 378 ? 217.649 198.475 174.884 1.00 304.60 ? 378 ARG A O     1 
ATOM   2985  C  CB    . ARG A 1 378 ? 217.410 196.397 177.413 1.00 304.60 ? 378 ARG A CB    1 
ATOM   2986  C  CG    . ARG A 1 378 ? 216.307 195.350 177.229 1.00 304.60 ? 378 ARG A CG    1 
ATOM   2987  C  CD    . ARG A 1 378 ? 215.404 195.249 178.465 1.00 304.60 ? 378 ARG A CD    1 
ATOM   2988  N  NE    . ARG A 1 378 ? 214.604 196.473 178.689 1.00 304.60 ? 378 ARG A NE    1 
ATOM   2989  C  CZ    . ARG A 1 378 ? 213.389 196.730 178.236 1.00 304.60 ? 378 ARG A CZ    1 
ATOM   2990  N  NH1   . ARG A 1 378 ? 212.785 197.826 178.584 1.00 304.60 ? 378 ARG A NH1   1 
ATOM   2991  N  NH2   . ARG A 1 378 ? 212.749 195.927 177.441 1.00 304.60 ? 378 ARG A NH2   1 
ATOM   2992  N  N     . LYS A 1 379 ? 216.934 196.456 174.202 1.00 310.00 ? 379 LYS A N     1 
ATOM   2993  C  CA    . LYS A 1 379 ? 216.112 196.875 173.055 1.00 310.00 ? 379 LYS A CA    1 
ATOM   2994  C  C     . LYS A 1 379 ? 214.646 196.972 173.478 1.00 310.00 ? 379 LYS A C     1 
ATOM   2995  O  O     . LYS A 1 379 ? 214.123 196.041 174.089 1.00 310.00 ? 379 LYS A O     1 
ATOM   2996  C  CB    . LYS A 1 379 ? 216.224 195.815 171.941 1.00 310.00 ? 379 LYS A CB    1 
ATOM   2997  C  CG    . LYS A 1 379 ? 217.645 195.658 171.377 1.00 310.00 ? 379 LYS A CG    1 
ATOM   2998  C  CD    . LYS A 1 379 ? 217.786 194.394 170.519 1.00 310.00 ? 379 LYS A CD    1 
ATOM   2999  C  CE    . LYS A 1 379 ? 217.070 194.470 169.172 1.00 310.00 ? 379 LYS A CE    1 
ATOM   3000  N  NZ    . LYS A 1 379 ? 217.215 193.188 168.442 1.00 310.00 ? 379 LYS A NZ    1 
ATOM   3001  N  N     . LEU A 1 380 ? 213.956 198.066 173.146 1.00 325.90 ? 380 LEU A N     1 
ATOM   3002  C  CA    . LEU A 1 380 ? 212.517 198.183 173.427 1.00 325.90 ? 380 LEU A CA    1 
ATOM   3003  C  C     . LEU A 1 380 ? 211.659 197.207 172.578 1.00 325.90 ? 380 LEU A C     1 
ATOM   3004  O  O     . LEU A 1 380 ? 212.043 196.851 171.463 1.00 325.90 ? 380 LEU A O     1 
ATOM   3005  C  CB    . LEU A 1 380 ? 212.082 199.653 173.286 1.00 325.90 ? 380 LEU A CB    1 
ATOM   3006  C  CG    . LEU A 1 380 ? 212.778 200.619 174.270 1.00 325.90 ? 380 LEU A CG    1 
ATOM   3007  C  CD1   . LEU A 1 380 ? 212.205 202.023 174.089 1.00 325.90 ? 380 LEU A CD1   1 
ATOM   3008  C  CD2   . LEU A 1 380 ? 212.609 200.211 175.732 1.00 325.90 ? 380 LEU A CD2   1 
ATOM   3009  N  N     . ALA A 1 381 ? 210.497 196.771 173.096 1.00 340.90 ? 381 ALA A N     1 
ATOM   3010  C  CA    . ALA A 1 381 ? 209.624 195.772 172.462 1.00 340.90 ? 381 ALA A CA    1 
ATOM   3011  C  C     . ALA A 1 381 ? 208.893 196.303 171.201 1.00 340.90 ? 381 ALA A C     1 
ATOM   3012  O  O     . ALA A 1 381 ? 208.289 195.528 170.456 1.00 340.90 ? 381 ALA A O     1 
ATOM   3013  C  CB    . ALA A 1 381 ? 208.629 195.279 173.521 1.00 340.90 ? 381 ALA A CB    1 
ATOM   3014  N  N     . THR A 1 382 ? 208.936 197.619 170.960 1.00 343.40 ? 382 THR A N     1 
ATOM   3015  C  CA    . THR A 1 382 ? 208.313 198.302 169.812 1.00 343.40 ? 382 THR A CA    1 
ATOM   3016  C  C     . THR A 1 382 ? 208.988 197.912 168.490 1.00 343.40 ? 382 THR A C     1 
ATOM   3017  O  O     . THR A 1 382 ? 210.199 198.074 168.332 1.00 343.40 ? 382 THR A O     1 
ATOM   3018  C  CB    . THR A 1 382 ? 208.368 199.826 170.020 1.00 343.40 ? 382 THR A CB    1 
ATOM   3019  O  OG1   . THR A 1 382 ? 207.629 200.470 168.999 1.00 343.40 ? 382 THR A OG1   1 
ATOM   3020  C  CG2   . THR A 1 382 ? 209.780 200.407 169.956 1.00 343.40 ? 382 THR A CG2   1 
ATOM   3021  N  N     . ALA A 1 383 ? 208.203 197.430 167.520 1.00 348.40 ? 383 ALA A N     1 
ATOM   3022  C  CA    . ALA A 1 383 ? 208.703 196.969 166.219 1.00 348.40 ? 383 ALA A CA    1 
ATOM   3023  C  C     . ALA A 1 383 ? 209.089 198.111 165.250 1.00 348.40 ? 383 ALA A C     1 
ATOM   3024  O  O     . ALA A 1 383 ? 209.968 197.932 164.403 1.00 348.40 ? 383 ALA A O     1 
ATOM   3025  C  CB    . ALA A 1 383 ? 207.628 196.067 165.598 1.00 348.40 ? 383 ALA A CB    1 
ATOM   3026  N  N     . THR A 1 384 ? 208.439 199.276 165.354 1.00 340.20 ? 384 THR A N     1 
ATOM   3027  C  CA    . THR A 1 384 ? 208.651 200.430 164.454 1.00 340.20 ? 384 THR A CA    1 
ATOM   3028  C  C     . THR A 1 384 ? 209.926 201.229 164.764 1.00 340.20 ? 384 THR A C     1 
ATOM   3029  O  O     . THR A 1 384 ? 210.518 201.813 163.855 1.00 340.20 ? 384 THR A O     1 
ATOM   3030  C  CB    . THR A 1 384 ? 207.445 201.384 164.498 1.00 340.20 ? 384 THR A CB    1 
ATOM   3031  O  OG1   . THR A 1 384 ? 207.215 201.829 165.819 1.00 340.20 ? 384 THR A OG1   1 
ATOM   3032  C  CG2   . THR A 1 384 ? 206.157 200.724 164.001 1.00 340.20 ? 384 THR A CG2   1 
ATOM   3033  N  N     . GLU A 1 385 ? 210.377 201.237 166.022 1.00 342.20 ? 385 GLU A N     1 
ATOM   3034  C  CA    . GLU A 1 385 ? 211.546 201.980 166.516 1.00 342.20 ? 385 GLU A CA    1 
ATOM   3035  C  C     . GLU A 1 385 ? 212.269 201.172 167.611 1.00 342.20 ? 385 GLU A C     1 
ATOM   3036  O  O     . GLU A 1 385 ? 211.871 201.174 168.779 1.00 342.20 ? 385 GLU A O     1 
ATOM   3037  C  CB    . GLU A 1 385 ? 211.120 203.362 167.058 1.00 342.20 ? 385 GLU A CB    1 
ATOM   3038  C  CG    . GLU A 1 385 ? 210.597 204.362 166.011 1.00 342.20 ? 385 GLU A CG    1 
ATOM   3039  C  CD    . GLU A 1 385 ? 211.622 204.756 164.924 1.00 342.20 ? 385 GLU A CD    1 
ATOM   3040  O  OE1   . GLU A 1 385 ? 212.851 204.569 165.110 1.00 342.20 ? 385 GLU A OE1   1 
ATOM   3041  O  OE2   . GLU A 1 385 ? 211.203 205.319 163.881 1.00 342.20 ? 385 GLU A OE2   1 
ATOM   3042  N  N     . THR A 1 386 ? 213.343 200.471 167.237 1.00 340.50 ? 386 THR A N     1 
ATOM   3043  C  CA    . THR A 1 386 ? 214.114 199.697 168.251 1.00 340.50 ? 386 THR A CA    1 
ATOM   3044  C  C     . THR A 1 386 ? 215.109 200.624 168.955 1.00 340.50 ? 386 THR A C     1 
ATOM   3045  O  O     . THR A 1 386 ? 216.301 200.585 168.597 1.00 340.50 ? 386 THR A O     1 
ATOM   3046  C  CB    . THR A 1 386 ? 214.746 198.439 167.644 1.00 340.50 ? 386 THR A CB    1 
ATOM   3047  O  OG1   . THR A 1 386 ? 213.683 197.620 167.157 1.00 340.50 ? 386 THR A OG1   1 
ATOM   3048  C  CG2   . THR A 1 386 ? 215.566 197.662 168.650 1.00 340.50 ? 386 THR A CG2   1 
ATOM   3049  N  N     . TYR A 1 387 ? 214.629 201.422 169.914 1.00 326.70 ? 387 TYR A N     1 
ATOM   3050  C  CA    . TYR A 1 387 ? 215.504 202.383 170.636 1.00 326.70 ? 387 TYR A CA    1 
ATOM   3051  C  C     . TYR A 1 387 ? 216.168 201.669 171.820 1.00 326.70 ? 387 TYR A C     1 
ATOM   3052  O  O     . TYR A 1 387 ? 215.587 200.691 172.323 1.00 326.70 ? 387 TYR A O     1 
ATOM   3053  C  CB    . TYR A 1 387 ? 214.689 203.614 171.045 1.00 326.70 ? 387 TYR A CB    1 
ATOM   3054  C  CG    . TYR A 1 387 ? 215.432 204.645 171.855 1.00 326.70 ? 387 TYR A CG    1 
ATOM   3055  C  CD1   . TYR A 1 387 ? 216.564 205.270 171.358 1.00 326.70 ? 387 TYR A CD1   1 
ATOM   3056  C  CD2   . TYR A 1 387 ? 214.997 205.003 173.120 1.00 326.70 ? 387 TYR A CD2   1 
ATOM   3057  C  CE1   . TYR A 1 387 ? 217.253 206.214 172.101 1.00 326.70 ? 387 TYR A CE1   1 
ATOM   3058  C  CE2   . TYR A 1 387 ? 215.670 205.948 173.874 1.00 326.70 ? 387 TYR A CE2   1 
ATOM   3059  C  CZ    . TYR A 1 387 ? 216.803 206.556 173.363 1.00 326.70 ? 387 TYR A CZ    1 
ATOM   3060  O  OH    . TYR A 1 387 ? 217.469 207.490 174.105 1.00 326.70 ? 387 TYR A OH    1 
ATOM   3061  N  N     . ILE A 1 388 ? 217.343 202.144 172.249 1.00 319.60 ? 388 ILE A N     1 
ATOM   3062  C  CA    . ILE A 1 388 ? 218.091 201.448 173.338 1.00 319.60 ? 388 ILE A CA    1 
ATOM   3063  C  C     . ILE A 1 388 ? 217.716 202.011 174.713 1.00 319.60 ? 388 ILE A C     1 
ATOM   3064  O  O     . ILE A 1 388 ? 217.418 203.217 174.797 1.00 319.60 ? 388 ILE A O     1 
ATOM   3065  C  CB    . ILE A 1 388 ? 219.613 201.483 173.100 1.00 319.60 ? 388 ILE A CB    1 
ATOM   3066  C  CG1   . ILE A 1 388 ? 220.154 202.914 173.059 1.00 319.60 ? 388 ILE A CG1   1 
ATOM   3067  C  CG2   . ILE A 1 388 ? 219.982 200.695 171.852 1.00 319.60 ? 388 ILE A CG2   1 
ATOM   3068  C  CD1   . ILE A 1 388 ? 221.662 202.992 173.044 1.00 319.60 ? 388 ILE A CD1   1 
ATOM   3069  N  N     . LYS A 1 389 ? 217.756 201.167 175.746 1.00 312.20 ? 389 LYS A N     1 
ATOM   3070  C  CA    . LYS A 1 389 ? 217.440 201.562 177.129 1.00 312.20 ? 389 LYS A CA    1 
ATOM   3071  C  C     . LYS A 1 389 ? 218.486 200.954 178.086 1.00 312.20 ? 389 LYS A C     1 
ATOM   3072  O  O     . LYS A 1 389 ? 218.639 199.728 178.070 1.00 312.20 ? 389 LYS A O     1 
ATOM   3073  C  CB    . LYS A 1 389 ? 215.999 201.090 177.435 1.00 312.20 ? 389 LYS A CB    1 
ATOM   3074  C  CG    . LYS A 1 389 ? 215.562 201.148 178.910 1.00 312.20 ? 389 LYS A CG    1 
ATOM   3075  C  CD    . LYS A 1 389 ? 215.357 202.570 179.454 1.00 312.20 ? 389 LYS A CD    1 
ATOM   3076  C  CE    . LYS A 1 389 ? 215.443 202.557 180.986 1.00 312.20 ? 389 LYS A CE    1 
ATOM   3077  N  NZ    . LYS A 1 389 ? 215.277 203.913 181.569 1.00 312.20 ? 389 LYS A NZ    1 
ATOM   3078  N  N     . PRO A 1 390 ? 219.188 201.742 178.926 1.00 311.90 ? 390 PRO A N     1 
ATOM   3079  C  CA    . PRO A 1 390 ? 220.112 201.193 179.920 1.00 311.90 ? 390 PRO A CA    1 
ATOM   3080  C  C     . PRO A 1 390 ? 219.376 200.384 181.000 1.00 311.90 ? 390 PRO A C     1 
ATOM   3081  O  O     . PRO A 1 390 ? 218.228 200.687 181.336 1.00 311.90 ? 390 PRO A O     1 
ATOM   3082  C  CB    . PRO A 1 390 ? 220.859 202.389 180.514 1.00 311.90 ? 390 PRO A CB    1 
ATOM   3083  C  CG    . PRO A 1 390 ? 219.880 203.545 180.319 1.00 311.90 ? 390 PRO A CG    1 
ATOM   3084  C  CD    . PRO A 1 390 ? 219.203 203.198 178.994 1.00 311.90 ? 390 PRO A CD    1 
ATOM   3085  N  N     . ILE A 1 391 ? 220.039 199.362 181.549 1.00 304.60 ? 391 ILE A N     1 
ATOM   3086  C  CA    . ILE A 1 391 ? 219.486 198.467 182.583 1.00 304.60 ? 391 ILE A CA    1 
ATOM   3087  C  C     . ILE A 1 391 ? 220.238 198.589 183.916 1.00 304.60 ? 391 ILE A C     1 
ATOM   3088  O  O     . ILE A 1 391 ? 221.441 198.853 183.938 1.00 304.60 ? 391 ILE A O     1 
ATOM   3089  C  CB    . ILE A 1 391 ? 219.385 197.006 182.080 1.00 304.60 ? 391 ILE A CB    1 
ATOM   3090  C  CG1   . ILE A 1 391 ? 220.750 196.292 181.968 1.00 304.60 ? 391 ILE A CG1   1 
ATOM   3091  C  CG2   . ILE A 1 391 ? 218.578 196.945 180.771 1.00 304.60 ? 391 ILE A CG2   1 
ATOM   3092  C  CD1   . ILE A 1 391 ? 220.649 194.823 181.531 1.00 304.60 ? 391 ILE A CD1   1 
ATOM   3093  N  N     . SER A 1 392 ? 219.534 198.387 185.034 1.00 297.10 ? 392 SER A N     1 
ATOM   3094  C  CA    . SER A 1 392 ? 220.103 198.424 186.391 1.00 297.10 ? 392 SER A CA    1 
ATOM   3095  C  C     . SER A 1 392 ? 221.020 197.225 186.685 1.00 297.10 ? 392 SER A C     1 
ATOM   3096  O  O     . SER A 1 392 ? 221.015 196.224 185.963 1.00 297.10 ? 392 SER A O     1 
ATOM   3097  C  CB    . SER A 1 392 ? 218.974 198.484 187.431 1.00 297.10 ? 392 SER A CB    1 
ATOM   3098  O  OG    . SER A 1 392 ? 218.327 197.227 187.558 1.00 297.10 ? 392 SER A OG    1 
ATOM   3099  N  N     . LYS A 1 393 ? 221.780 197.285 187.790 1.00 284.00 ? 393 LYS A N     1 
ATOM   3100  C  CA    . LYS A 1 393 ? 222.621 196.165 188.259 1.00 284.00 ? 393 LYS A CA    1 
ATOM   3101  C  C     . LYS A 1 393 ? 221.799 194.904 188.562 1.00 284.00 ? 393 LYS A C     1 
ATOM   3102  O  O     . LYS A 1 393 ? 222.234 193.797 188.243 1.00 284.00 ? 393 LYS A O     1 
ATOM   3103  C  CB    . LYS A 1 393 ? 223.448 196.634 189.472 1.00 284.00 ? 393 LYS A CB    1 
ATOM   3104  C  CG    . LYS A 1 393 ? 224.448 195.563 189.942 1.00 284.00 ? 393 LYS A CG    1 
ATOM   3105  C  CD    . LYS A 1 393 ? 225.382 196.095 191.037 1.00 284.00 ? 393 LYS A CD    1 
ATOM   3106  C  CE    . LYS A 1 393 ? 226.346 194.984 191.479 1.00 284.00 ? 393 LYS A CE    1 
ATOM   3107  N  NZ    . LYS A 1 393 ? 227.271 195.445 192.546 1.00 284.00 ? 393 LYS A NZ    1 
ATOM   3108  N  N     . LEU A 1 394 ? 220.590 195.061 189.108 1.00 262.30 ? 394 LEU A N     1 
ATOM   3109  C  CA    . LEU A 1 394 ? 219.650 193.961 189.351 1.00 262.30 ? 394 LEU A CA    1 
ATOM   3110  C  C     . LEU A 1 394 ? 219.168 193.323 188.036 1.00 262.30 ? 394 LEU A C     1 
ATOM   3111  O  O     . LEU A 1 394 ? 219.174 192.099 187.906 1.00 262.30 ? 394 LEU A O     1 
ATOM   3112  C  CB    . LEU A 1 394 ? 218.482 194.495 190.205 1.00 262.30 ? 394 LEU A CB    1 
ATOM   3113  C  CG    . LEU A 1 394 ? 217.371 193.469 190.507 1.00 262.30 ? 394 LEU A CG    1 
ATOM   3114  C  CD1   . LEU A 1 394 ? 217.884 192.276 191.318 1.00 262.30 ? 394 LEU A CD1   1 
ATOM   3115  C  CD2   . LEU A 1 394 ? 216.255 194.144 191.306 1.00 262.30 ? 394 LEU A CD2   1 
ATOM   3116  N  N     . GLN A 1 395 ? 218.852 194.153 187.036 1.00 266.10 ? 395 GLN A N     1 
ATOM   3117  C  CA    . GLN A 1 395 ? 218.402 193.635 185.712 1.00 266.10 ? 395 GLN A CA    1 
ATOM   3118  C  C     . GLN A 1 395 ? 219.568 192.942 184.996 1.00 266.10 ? 395 GLN A C     1 
ATOM   3119  O  O     . GLN A 1 395 ? 219.320 191.898 184.372 1.00 266.10 ? 395 GLN A O     1 
ATOM   3120  C  CB    . GLN A 1 395 ? 217.816 194.779 184.885 1.00 266.10 ? 395 GLN A CB    1 
ATOM   3121  C  CG    . GLN A 1 395 ? 216.484 195.282 185.421 1.00 266.10 ? 395 GLN A CG    1 
ATOM   3122  C  CD    . GLN A 1 395 ? 216.044 196.576 184.783 1.00 266.10 ? 395 GLN A CD    1 
ATOM   3123  O  OE1   . GLN A 1 395 ? 216.782 197.557 184.744 1.00 266.10 ? 395 GLN A OE1   1 
ATOM   3124  N  NE2   . GLN A 1 395 ? 214.827 196.590 184.278 1.00 266.10 ? 395 GLN A NE2   1 
ATOM   3125  N  N     . ALA A 1 396 ? 220.775 193.512 185.051 1.00 264.00 ? 396 ALA A N     1 
ATOM   3126  C  CA    . ALA A 1 396 ? 221.971 192.908 184.463 1.00 264.00 ? 396 ALA A CA    1 
ATOM   3127  C  C     . ALA A 1 396 ? 222.333 191.561 185.127 1.00 264.00 ? 396 ALA A C     1 
ATOM   3128  O  O     . ALA A 1 396 ? 222.650 190.587 184.439 1.00 264.00 ? 396 ALA A O     1 
ATOM   3129  C  CB    . ALA A 1 396 ? 223.109 193.929 184.561 1.00 264.00 ? 396 ALA A CB    1 
ATOM   3130  N  N     . THR A 1 397 ? 222.187 191.463 186.455 1.00 249.10 ? 397 THR A N     1 
ATOM   3131  C  CA    . THR A 1 397 ? 222.325 190.199 187.204 1.00 249.10 ? 397 THR A CA    1 
ATOM   3132  C  C     . THR A 1 397 ? 221.256 189.181 186.780 1.00 249.10 ? 397 THR A C     1 
ATOM   3133  O  O     . THR A 1 397 ? 221.566 188.014 186.538 1.00 249.10 ? 397 THR A O     1 
ATOM   3134  C  CB    . THR A 1 397 ? 222.258 190.450 188.722 1.00 249.10 ? 397 THR A CB    1 
ATOM   3135  O  OG1   . THR A 1 397 ? 223.283 191.334 189.122 1.00 249.10 ? 397 THR A OG1   1 
ATOM   3136  C  CG2   . THR A 1 397 ? 222.449 189.177 189.546 1.00 249.10 ? 397 THR A CG2   1 
ATOM   3137  N  N     . ASN A 1 398 ? 220.005 189.618 186.597 1.00 240.70 ? 398 ASN A N     1 
ATOM   3138  C  CA    . ASN A 1 398 ? 218.934 188.766 186.072 1.00 240.70 ? 398 ASN A CA    1 
ATOM   3139  C  C     . ASN A 1 398 ? 219.219 188.291 184.632 1.00 240.70 ? 398 ASN A C     1 
ATOM   3140  O  O     . ASN A 1 398 ? 218.944 187.137 184.312 1.00 240.70 ? 398 ASN A O     1 
ATOM   3141  C  CB    . ASN A 1 398 ? 217.598 189.520 186.186 1.00 240.70 ? 398 ASN A CB    1 
ATOM   3142  C  CG    . ASN A 1 398 ? 216.404 188.635 185.856 1.00 240.70 ? 398 ASN A CG    1 
ATOM   3143  O  OD1   . ASN A 1 398 ? 216.290 187.504 186.306 1.00 240.70 ? 398 ASN A OD1   1 
ATOM   3144  N  ND2   . ASN A 1 398 ? 215.471 189.120 185.070 1.00 240.70 ? 398 ASN A ND2   1 
ATOM   3145  N  N     . ALA A 1 399 ? 219.821 189.127 183.777 1.00 252.80 ? 399 ALA A N     1 
ATOM   3146  C  CA    . ALA A 1 399 ? 220.218 188.747 182.418 1.00 252.80 ? 399 ALA A CA    1 
ATOM   3147  C  C     . ALA A 1 399 ? 221.311 187.660 182.390 1.00 252.80 ? 399 ALA A C     1 
ATOM   3148  O  O     . ALA A 1 399 ? 221.197 186.707 181.614 1.00 252.80 ? 399 ALA A O     1 
ATOM   3149  C  CB    . ALA A 1 399 ? 220.635 190.004 181.643 1.00 252.80 ? 399 ALA A CB    1 
ATOM   3150  N  N     . ARG A 1 400 ? 222.319 187.745 183.275 1.00 252.30 ? 400 ARG A N     1 
ATOM   3151  C  CA    . ARG A 1 400 ? 223.332 186.689 183.497 1.00 252.30 ? 400 ARG A CA    1 
ATOM   3152  C  C     . ARG A 1 400 ? 222.665 185.350 183.830 1.00 252.30 ? 400 ARG A C     1 
ATOM   3153  O  O     . ARG A 1 400 ? 222.931 184.340 183.181 1.00 252.30 ? 400 ARG A O     1 
ATOM   3154  C  CB    . ARG A 1 400 ? 224.276 187.132 184.634 1.00 252.30 ? 400 ARG A CB    1 
ATOM   3155  C  CG    . ARG A 1 400 ? 225.388 186.129 184.990 1.00 252.30 ? 400 ARG A CG    1 
ATOM   3156  C  CD    . ARG A 1 400 ? 225.984 186.404 186.381 1.00 252.30 ? 400 ARG A CD    1 
ATOM   3157  N  NE    . ARG A 1 400 ? 225.040 186.067 187.463 1.00 252.30 ? 400 ARG A NE    1 
ATOM   3158  C  CZ    . ARG A 1 400 ? 225.164 186.291 188.754 1.00 252.30 ? 400 ARG A CZ    1 
ATOM   3159  N  NH1   . ARG A 1 400 ? 224.208 185.919 189.547 1.00 252.30 ? 400 ARG A NH1   1 
ATOM   3160  N  NH2   . ARG A 1 400 ? 226.206 186.881 189.271 1.00 252.30 ? 400 ARG A NH2   1 
ATOM   3161  N  N     . ASP A 1 401 ? 221.774 185.359 184.819 1.00 244.60 ? 401 ASP A N     1 
ATOM   3162  C  CA    . ASP A 1 401 ? 221.129 184.151 185.338 1.00 244.60 ? 401 ASP A CA    1 
ATOM   3163  C  C     . ASP A 1 401 ? 220.101 183.548 184.368 1.00 244.60 ? 401 ASP A C     1 
ATOM   3164  O  O     . ASP A 1 401 ? 220.088 182.333 184.173 1.00 244.60 ? 401 ASP A O     1 
ATOM   3165  C  CB    . ASP A 1 401 ? 220.524 184.454 186.717 1.00 244.60 ? 401 ASP A CB    1 
ATOM   3166  C  CG    . ASP A 1 401 ? 221.591 184.864 187.748 1.00 244.60 ? 401 ASP A CG    1 
ATOM   3167  O  OD1   . ASP A 1 401 ? 222.771 184.469 187.601 1.00 244.60 ? 401 ASP A OD1   1 
ATOM   3168  O  OD2   . ASP A 1 401 ? 221.267 185.556 188.738 1.00 244.60 ? 401 ASP A OD2   1 
ATOM   3169  N  N     . ALA A 1 402 ? 219.291 184.371 183.694 1.00 225.50 ? 402 ALA A N     1 
ATOM   3170  C  CA    . ALA A 1 402 ? 218.365 183.921 182.652 1.00 225.50 ? 402 ALA A CA    1 
ATOM   3171  C  C     . ALA A 1 402 ? 219.104 183.251 181.478 1.00 225.50 ? 402 ALA A C     1 
ATOM   3172  O  O     . ALA A 1 402 ? 218.672 182.205 180.990 1.00 225.50 ? 402 ALA A O     1 
ATOM   3173  C  CB    . ALA A 1 402 ? 217.537 185.122 182.178 1.00 225.50 ? 402 ALA A CB    1 
ATOM   3174  N  N     . LEU A 1 403 ? 220.249 183.807 181.063 1.00 226.50 ? 403 LEU A N     1 
ATOM   3175  C  CA    . LEU A 1 403 ? 221.103 183.211 180.036 1.00 226.50 ? 403 LEU A CA    1 
ATOM   3176  C  C     . LEU A 1 403 ? 221.712 181.874 180.495 1.00 226.50 ? 403 LEU A C     1 
ATOM   3177  O  O     . LEU A 1 403 ? 221.629 180.887 179.763 1.00 226.50 ? 403 LEU A O     1 
ATOM   3178  C  CB    . LEU A 1 403 ? 222.171 184.243 179.634 1.00 226.50 ? 403 LEU A CB    1 
ATOM   3179  C  CG    . LEU A 1 403 ? 223.155 183.742 178.566 1.00 226.50 ? 403 LEU A CG    1 
ATOM   3180  C  CD1   . LEU A 1 403 ? 222.435 183.392 177.262 1.00 226.50 ? 403 LEU A CD1   1 
ATOM   3181  C  CD2   . LEU A 1 403 ? 224.202 184.818 178.288 1.00 226.50 ? 403 LEU A CD2   1 
ATOM   3182  N  N     . ALA A 1 404 ? 222.264 181.808 181.711 1.00 228.20 ? 404 ALA A N     1 
ATOM   3183  C  CA    . ALA A 1 404 ? 222.836 180.579 182.272 1.00 228.20 ? 404 ALA A CA    1 
ATOM   3184  C  C     . ALA A 1 404 ? 221.805 179.434 182.355 1.00 228.20 ? 404 ALA A C     1 
ATOM   3185  O  O     . ALA A 1 404 ? 222.090 178.309 181.932 1.00 228.20 ? 404 ALA A O     1 
ATOM   3186  C  CB    . ALA A 1 404 ? 223.421 180.904 183.650 1.00 228.20 ? 404 ALA A CB    1 
ATOM   3187  N  N     . LYS A 1 405 ? 220.583 179.733 182.822 1.00 231.20 ? 405 LYS A N     1 
ATOM   3188  C  CA    . LYS A 1 405 ? 219.438 178.803 182.836 1.00 231.20 ? 405 LYS A CA    1 
ATOM   3189  C  C     . LYS A 1 405 ? 219.101 178.282 181.436 1.00 231.20 ? 405 LYS A C     1 
ATOM   3190  O  O     . LYS A 1 405 ? 218.892 177.082 181.260 1.00 231.20 ? 405 LYS A O     1 
ATOM   3191  C  CB    . LYS A 1 405 ? 218.210 179.522 183.420 1.00 231.20 ? 405 LYS A CB    1 
ATOM   3192  C  CG    . LYS A 1 405 ? 218.296 179.756 184.934 1.00 231.20 ? 405 LYS A CG    1 
ATOM   3193  C  CD    . LYS A 1 405 ? 217.202 180.744 185.368 1.00 231.20 ? 405 LYS A CD    1 
ATOM   3194  C  CE    . LYS A 1 405 ? 217.222 180.958 186.883 1.00 231.20 ? 405 LYS A CE    1 
ATOM   3195  N  NZ    . LYS A 1 405 ? 216.159 181.910 187.310 1.00 231.20 ? 405 LYS A NZ    1 
ATOM   3196  N  N     . HIS A 1 406 ? 219.049 179.193 180.457 1.00 217.90 ? 406 HIS A N     1 
ATOM   3197  C  CA    . HIS A 1 406 ? 218.715 178.819 179.054 1.00 217.90 ? 406 HIS A CA    1 
ATOM   3198  C  C     . HIS A 1 406 ? 219.762 177.846 178.511 1.00 217.90 ? 406 HIS A C     1 
ATOM   3199  O  O     . HIS A 1 406 ? 219.364 176.776 178.024 1.00 217.90 ? 406 HIS A O     1 
ATOM   3200  C  CB    . HIS A 1 406 ? 218.622 180.051 178.145 1.00 217.90 ? 406 HIS A CB    1 
ATOM   3201  C  CG    . HIS A 1 406 ? 218.111 179.761 176.775 1.00 217.90 ? 406 HIS A CG    1 
ATOM   3202  N  ND1   . HIS A 1 406 ? 218.865 179.989 175.642 1.00 217.90 ? 406 HIS A ND1   1 
ATOM   3203  C  CD2   . HIS A 1 406 ? 216.925 179.272 176.353 1.00 217.90 ? 406 HIS A CD2   1 
ATOM   3204  C  CE1   . HIS A 1 406 ? 218.165 179.654 174.577 1.00 217.90 ? 406 HIS A CE1   1 
ATOM   3205  N  NE2   . HIS A 1 406 ? 216.970 179.210 174.987 1.00 217.90 ? 406 HIS A NE2   1 
ATOM   3206  N  N     . ILE A 1 407 ? 221.041 178.221 178.573 1.00 218.40 ? 407 ILE A N     1 
ATOM   3207  C  CA    . ILE A 1 407 ? 222.137 177.370 178.073 1.00 218.40 ? 407 ILE A CA    1 
ATOM   3208  C  C     . ILE A 1 407 ? 222.088 175.976 178.729 1.00 218.40 ? 407 ILE A C     1 
ATOM   3209  O  O     . ILE A 1 407 ? 222.214 174.966 178.032 1.00 218.40 ? 407 ILE A O     1 
ATOM   3210  C  CB    . ILE A 1 407 ? 223.516 178.052 178.277 1.00 218.40 ? 407 ILE A CB    1 
ATOM   3211  C  CG1   . ILE A 1 407 ? 223.622 179.400 177.524 1.00 218.40 ? 407 ILE A CG1   1 
ATOM   3212  C  CG2   . ILE A 1 407 ? 224.660 177.142 177.787 1.00 218.40 ? 407 ILE A CG2   1 
ATOM   3213  C  CD1   . ILE A 1 407 ? 224.765 180.294 178.024 1.00 218.40 ? 407 ILE A CD1   1 
ATOM   3214  N  N     . TYR A 1 408 ? 221.783 175.925 180.031 1.00 219.40 ? 408 TYR A N     1 
ATOM   3215  C  CA    . TYR A 1 408 ? 221.638 174.603 180.700 1.00 219.40 ? 408 TYR A CA    1 
ATOM   3216  C  C     . TYR A 1 408 ? 220.510 173.797 180.044 1.00 219.40 ? 408 TYR A C     1 
ATOM   3217  O  O     . TYR A 1 408 ? 220.724 172.600 179.794 1.00 219.40 ? 408 TYR A O     1 
ATOM   3218  C  CB    . TYR A 1 408 ? 221.465 174.726 182.215 1.00 219.40 ? 408 TYR A CB    1 
ATOM   3219  C  CG    . TYR A 1 408 ? 221.879 173.472 182.942 1.00 219.40 ? 408 TYR A CG    1 
ATOM   3220  C  CD1   . TYR A 1 408 ? 223.214 173.114 183.029 1.00 219.40 ? 408 TYR A CD1   1 
ATOM   3221  C  CD2   . TYR A 1 408 ? 220.942 172.617 183.496 1.00 219.40 ? 408 TYR A CD2   1 
ATOM   3222  C  CE1   . TYR A 1 408 ? 223.610 171.954 183.671 1.00 219.40 ? 408 TYR A CE1   1 
ATOM   3223  C  CE2   . TYR A 1 408 ? 221.321 171.453 184.142 1.00 219.40 ? 408 TYR A CE2   1 
ATOM   3224  C  CZ    . TYR A 1 408 ? 222.661 171.122 184.233 1.00 219.40 ? 408 TYR A CZ    1 
ATOM   3225  O  OH    . TYR A 1 408 ? 223.051 169.980 184.868 1.00 219.40 ? 408 TYR A OH    1 
ATOM   3226  N  N     . ALA A 1 409 ? 219.355 174.422 179.786 1.00 205.20 ? 409 ALA A N     1 
ATOM   3227  C  CA    . ALA A 1 409 ? 218.255 173.726 179.073 1.00 205.20 ? 409 ALA A CA    1 
ATOM   3228  C  C     . ALA A 1 409 ? 218.789 173.222 177.742 1.00 205.20 ? 409 ALA A C     1 
ATOM   3229  O  O     . ALA A 1 409 ? 218.677 172.017 177.473 1.00 205.20 ? 409 ALA A O     1 
ATOM   3230  C  CB    . ALA A 1 409 ? 217.135 174.692 178.783 1.00 205.20 ? 409 ALA A CB    1 
ATOM   3231  N  N     . LYS A 1 410 ? 219.325 174.141 176.943 1.00 210.10 ? 410 LYS A N     1 
ATOM   3232  C  CA    . LYS A 1 410 ? 219.803 173.781 175.590 1.00 210.10 ? 410 LYS A CA    1 
ATOM   3233  C  C     . LYS A 1 410 ? 220.747 172.578 175.649 1.00 210.10 ? 410 LYS A C     1 
ATOM   3234  O  O     . LYS A 1 410 ? 220.720 171.787 174.687 1.00 210.10 ? 410 LYS A O     1 
ATOM   3235  C  CB    . LYS A 1 410 ? 220.431 175.013 174.931 1.00 210.10 ? 410 LYS A CB    1 
ATOM   3236  C  CG    . LYS A 1 410 ? 219.489 176.194 174.741 1.00 210.10 ? 410 LYS A CG    1 
ATOM   3237  C  CD    . LYS A 1 410 ? 218.346 175.895 173.793 1.00 210.10 ? 410 LYS A CD    1 
ATOM   3238  C  CE    . LYS A 1 410 ? 217.438 177.079 173.535 1.00 210.10 ? 410 LYS A CE    1 
ATOM   3239  N  NZ    . LYS A 1 410 ? 216.326 176.726 172.622 1.00 210.10 ? 410 LYS A NZ    1 
ATOM   3240  N  N     . LEU A 1 411 ? 221.520 172.411 176.732 1.00 211.50 ? 411 LEU A N     1 
ATOM   3241  C  CA    . LEU A 1 411 ? 222.498 171.288 176.672 1.00 211.50 ? 411 LEU A CA    1 
ATOM   3242  C  C     . LEU A 1 411 ? 221.861 170.015 177.250 1.00 211.50 ? 411 LEU A C     1 
ATOM   3243  O  O     . LEU A 1 411 ? 222.223 168.925 176.781 1.00 211.50 ? 411 LEU A O     1 
ATOM   3244  C  CB    . LEU A 1 411 ? 223.830 171.668 177.338 1.00 211.50 ? 411 LEU A CB    1 
ATOM   3245  C  CG    . LEU A 1 411 ? 223.815 172.011 178.829 1.00 211.50 ? 411 LEU A CG    1 
ATOM   3246  C  CD1   . LEU A 1 411 ? 223.793 170.753 179.686 1.00 211.50 ? 411 LEU A CD1   1 
ATOM   3247  C  CD2   . LEU A 1 411 ? 225.029 172.849 179.186 1.00 211.50 ? 411 LEU A CD2   1 
ATOM   3248  N  N     . PHE A 1 412 ? 220.936 170.151 178.206 1.00 210.60 ? 412 PHE A N     1 
ATOM   3249  C  CA    . PHE A 1 412 ? 220.227 168.978 178.786 1.00 210.60 ? 412 PHE A CA    1 
ATOM   3250  C  C     . PHE A 1 412 ? 219.344 168.377 177.689 1.00 210.60 ? 412 PHE A C     1 
ATOM   3251  O  O     . PHE A 1 412 ? 219.415 167.152 177.477 1.00 210.60 ? 412 PHE A O     1 
ATOM   3252  C  CB    . PHE A 1 412 ? 219.463 169.428 180.037 1.00 210.60 ? 412 PHE A CB    1 
ATOM   3253  C  CG    . PHE A 1 412 ? 218.353 168.528 180.520 1.00 210.60 ? 412 PHE A CG    1 
ATOM   3254  C  CD1   . PHE A 1 412 ? 218.632 167.394 181.263 1.00 210.60 ? 412 PHE A CD1   1 
ATOM   3255  C  CD2   . PHE A 1 412 ? 217.025 168.842 180.273 1.00 210.60 ? 412 PHE A CD2   1 
ATOM   3256  C  CE1   . PHE A 1 412 ? 217.612 166.574 181.721 1.00 210.60 ? 412 PHE A CE1   1 
ATOM   3257  C  CE2   . PHE A 1 412 ? 216.006 168.021 180.730 1.00 210.60 ? 412 PHE A CE2   1 
ATOM   3258  C  CZ    . PHE A 1 412 ? 216.301 166.892 181.457 1.00 210.60 ? 412 PHE A CZ    1 
ATOM   3259  N  N     . ASN A 1 413 ? 218.579 169.219 176.988 1.00 209.70 ? 413 ASN A N     1 
ATOM   3260  C  CA    . ASN A 1 413 ? 217.712 168.738 175.880 1.00 209.70 ? 413 ASN A CA    1 
ATOM   3261  C  C     . ASN A 1 413 ? 218.583 168.049 174.825 1.00 209.70 ? 413 ASN A C     1 
ATOM   3262  O  O     . ASN A 1 413 ? 218.124 167.048 174.249 1.00 209.70 ? 413 ASN A O     1 
ATOM   3263  C  CB    . ASN A 1 413 ? 216.885 169.872 175.270 1.00 209.70 ? 413 ASN A CB    1 
ATOM   3264  C  CG    . ASN A 1 413 ? 216.014 170.573 176.289 1.00 209.70 ? 413 ASN A CG    1 
ATOM   3265  O  OD1   . ASN A 1 413 ? 215.517 169.949 177.223 1.00 209.70 ? 413 ASN A OD1   1 
ATOM   3266  N  ND2   . ASN A 1 413 ? 215.835 171.874 176.126 1.00 209.70 ? 413 ASN A ND2   1 
ATOM   3267  N  N     . TRP A 1 414 ? 219.792 168.568 174.593 1.00 206.40 ? 414 TRP A N     1 
ATOM   3268  C  CA    . TRP A 1 414 ? 220.718 167.948 173.608 1.00 206.40 ? 414 TRP A CA    1 
ATOM   3269  C  C     . TRP A 1 414 ? 221.082 166.537 174.075 1.00 206.40 ? 414 TRP A C     1 
ATOM   3270  O  O     . TRP A 1 414 ? 220.970 165.607 173.261 1.00 206.40 ? 414 TRP A O     1 
ATOM   3271  C  CB    . TRP A 1 414 ? 221.972 168.810 173.412 1.00 206.40 ? 414 TRP A CB    1 
ATOM   3272  C  CG    . TRP A 1 414 ? 222.901 168.296 172.354 1.00 206.40 ? 414 TRP A CG    1 
ATOM   3273  C  CD1   . TRP A 1 414 ? 222.848 168.567 171.018 1.00 206.40 ? 414 TRP A CD1   1 
ATOM   3274  C  CD2   . TRP A 1 414 ? 224.028 167.417 172.537 1.00 206.40 ? 414 TRP A CD2   1 
ATOM   3275  N  NE1   . TRP A 1 414 ? 223.858 167.922 170.359 1.00 206.40 ? 414 TRP A NE1   1 
ATOM   3276  C  CE2   . TRP A 1 414 ? 224.598 167.207 171.264 1.00 206.40 ? 414 TRP A CE2   1 
ATOM   3277  C  CE3   . TRP A 1 414 ? 224.608 166.787 173.643 1.00 206.40 ? 414 TRP A CE3   1 
ATOM   3278  C  CZ2   . TRP A 1 414 ? 225.718 166.399 171.073 1.00 206.40 ? 414 TRP A CZ2   1 
ATOM   3279  C  CZ3   . TRP A 1 414 ? 225.712 165.986 173.454 1.00 206.40 ? 414 TRP A CZ3   1 
ATOM   3280  C  CH2   . TRP A 1 414 ? 226.260 165.798 172.186 1.00 206.40 ? 414 TRP A CH2   1 
ATOM   3281  N  N     . ILE A 1 415 ? 221.515 166.398 175.331 1.00 193.00 ? 415 ILE A N     1 
ATOM   3282  C  CA    . ILE A 1 415 ? 221.961 165.069 175.845 1.00 193.00 ? 415 ILE A CA    1 
ATOM   3283  C  C     . ILE A 1 415 ? 220.803 164.070 175.739 1.00 193.00 ? 415 ILE A C     1 
ATOM   3284  O  O     . ILE A 1 415 ? 221.040 162.958 175.231 1.00 193.00 ? 415 ILE A O     1 
ATOM   3285  C  CB    . ILE A 1 415 ? 222.507 165.182 177.283 1.00 193.00 ? 415 ILE A CB    1 
ATOM   3286  C  CG1   . ILE A 1 415 ? 223.793 166.010 177.337 1.00 193.00 ? 415 ILE A CG1   1 
ATOM   3287  C  CG2   . ILE A 1 415 ? 222.716 163.807 177.893 1.00 193.00 ? 415 ILE A CG2   1 
ATOM   3288  C  CD1   . ILE A 1 415 ? 224.229 166.375 178.736 1.00 193.00 ? 415 ILE A CD1   1 
ATOM   3289  N  N     . VAL A 1 416 ? 219.597 164.439 176.179 1.00 194.20 ? 416 VAL A N     1 
ATOM   3290  C  CA    . VAL A 1 416 ? 218.484 163.440 176.177 1.00 194.20 ? 416 VAL A CA    1 
ATOM   3291  C  C     . VAL A 1 416 ? 218.132 163.067 174.729 1.00 194.20 ? 416 VAL A C     1 
ATOM   3292  O  O     . VAL A 1 416 ? 217.724 161.912 174.499 1.00 194.20 ? 416 VAL A O     1 
ATOM   3293  C  CB    . VAL A 1 416 ? 217.271 163.892 177.018 1.00 194.20 ? 416 VAL A CB    1 
ATOM   3294  C  CG1   . VAL A 1 416 ? 216.580 165.126 176.462 1.00 194.20 ? 416 VAL A CG1   1 
ATOM   3295  C  CG2   . VAL A 1 416 ? 216.277 162.757 177.218 1.00 194.20 ? 416 VAL A CG2   1 
ATOM   3296  N  N     . ASP A 1 417 ? 218.342 163.983 173.779 1.00 200.00 ? 417 ASP A N     1 
ATOM   3297  C  CA    . ASP A 1 417 ? 218.095 163.659 172.348 1.00 200.00 ? 417 ASP A CA    1 
ATOM   3298  C  C     . ASP A 1 417 ? 219.233 162.759 171.858 1.00 200.00 ? 417 ASP A C     1 
ATOM   3299  O  O     . ASP A 1 417 ? 218.959 161.833 171.070 1.00 200.00 ? 417 ASP A O     1 
ATOM   3300  C  CB    . ASP A 1 417 ? 217.888 164.934 171.521 1.00 200.00 ? 417 ASP A CB    1 
ATOM   3301  C  CG    . ASP A 1 417 ? 216.577 165.660 171.778 1.00 200.00 ? 417 ASP A CG    1 
ATOM   3302  O  OD1   . ASP A 1 417 ? 215.678 165.048 172.388 1.00 200.00 ? 417 ASP A OD1   1 
ATOM   3303  O  OD2   . ASP A 1 417 ? 216.472 166.839 171.381 1.00 200.00 ? 417 ASP A OD2   1 
ATOM   3304  N  N     . HIS A 1 418 ? 220.455 163.009 172.336 1.00 201.60 ? 418 HIS A N     1 
ATOM   3305  C  CA    . HIS A 1 418 ? 221.634 162.203 171.925 1.00 201.60 ? 418 HIS A CA    1 
ATOM   3306  C  C     . HIS A 1 418 ? 221.469 160.758 172.408 1.00 201.60 ? 418 HIS A C     1 
ATOM   3307  O  O     . HIS A 1 418 ? 221.803 159.844 171.633 1.00 201.60 ? 418 HIS A O     1 
ATOM   3308  C  CB    . HIS A 1 418 ? 222.922 162.848 172.451 1.00 201.60 ? 418 HIS A CB    1 
ATOM   3309  C  CG    . HIS A 1 418 ? 224.160 162.127 172.044 1.00 201.60 ? 418 HIS A CG    1 
ATOM   3310  N  ND1   . HIS A 1 418 ? 224.525 161.982 170.721 1.00 201.60 ? 418 HIS A ND1   1 
ATOM   3311  C  CD2   . HIS A 1 418 ? 225.117 161.516 172.774 1.00 201.60 ? 418 HIS A CD2   1 
ATOM   3312  C  CE1   . HIS A 1 418 ? 225.657 161.312 170.653 1.00 201.60 ? 418 HIS A CE1   1 
ATOM   3313  N  NE2   . HIS A 1 418 ? 226.039 161.012 171.898 1.00 201.60 ? 418 HIS A NE2   1 
ATOM   3314  N  N     . VAL A 1 419 ? 220.991 160.560 173.642 1.00 209.20 ? 419 VAL A N     1 
ATOM   3315  C  CA    . VAL A 1 419 ? 220.895 159.170 174.178 1.00 209.20 ? 419 VAL A CA    1 
ATOM   3316  C  C     . VAL A 1 419 ? 219.765 158.443 173.441 1.00 209.20 ? 419 VAL A C     1 
ATOM   3317  O  O     . VAL A 1 419 ? 219.949 157.263 173.144 1.00 209.20 ? 419 VAL A O     1 
ATOM   3318  C  CB    . VAL A 1 419 ? 220.783 159.097 175.716 1.00 209.20 ? 419 VAL A CB    1 
ATOM   3319  C  CG1   . VAL A 1 419 ? 221.996 159.706 176.400 1.00 209.20 ? 419 VAL A CG1   1 
ATOM   3320  C  CG2   . VAL A 1 419 ? 219.498 159.696 176.263 1.00 209.20 ? 419 VAL A CG2   1 
ATOM   3321  N  N     . ASN A 1 420 ? 218.662 159.128 173.125 1.00 211.80 ? 420 ASN A N     1 
ATOM   3322  C  CA    . ASN A 1 420 ? 217.590 158.511 172.328 1.00 211.80 ? 420 ASN A CA    1 
ATOM   3323  C  C     . ASN A 1 420 ? 218.057 158.070 170.926 1.00 211.80 ? 420 ASN A C     1 
ATOM   3324  O  O     . ASN A 1 420 ? 217.594 157.042 170.429 1.00 211.80 ? 420 ASN A O     1 
ATOM   3325  C  CB    . ASN A 1 420 ? 216.379 159.460 172.245 1.00 211.80 ? 420 ASN A CB    1 
ATOM   3326  C  CG    . ASN A 1 420 ? 215.412 159.300 173.409 1.00 211.80 ? 420 ASN A CG    1 
ATOM   3327  O  OD1   . ASN A 1 420 ? 215.216 158.219 173.947 1.00 211.80 ? 420 ASN A OD1   1 
ATOM   3328  N  ND2   . ASN A 1 420 ? 214.743 160.354 173.809 1.00 211.80 ? 420 ASN A ND2   1 
ATOM   3329  N  N     . GLN A 1 421 ? 219.001 158.787 170.302 1.00 220.80 ? 421 GLN A N     1 
ATOM   3330  C  CA    . GLN A 1 421 ? 219.646 158.348 169.056 1.00 220.80 ? 421 GLN A CA    1 
ATOM   3331  C  C     . GLN A 1 421 ? 220.566 157.128 169.278 1.00 220.80 ? 421 GLN A C     1 
ATOM   3332  O  O     . GLN A 1 421 ? 220.574 156.206 168.460 1.00 220.80 ? 421 GLN A O     1 
ATOM   3333  C  CB    . GLN A 1 421 ? 220.391 159.538 168.422 1.00 220.80 ? 421 GLN A CB    1 
ATOM   3334  C  CG    . GLN A 1 421 ? 220.994 159.201 167.050 1.00 220.80 ? 421 GLN A CG    1 
ATOM   3335  C  CD    . GLN A 1 421 ? 221.634 160.426 166.401 1.00 220.80 ? 421 GLN A CD    1 
ATOM   3336  O  OE1   . GLN A 1 421 ? 222.764 160.799 166.689 1.00 220.80 ? 421 GLN A OE1   1 
ATOM   3337  N  NE2   . GLN A 1 421 ? 220.949 161.103 165.502 1.00 220.80 ? 421 GLN A NE2   1 
ATOM   3338  N  N     . ALA A 1 422 ? 221.307 157.085 170.394 1.00 223.40 ? 422 ALA A N     1 
ATOM   3339  C  CA    . ALA A 1 422 ? 222.162 155.953 170.769 1.00 223.40 ? 422 ALA A CA    1 
ATOM   3340  C  C     . ALA A 1 422 ? 221.362 154.681 171.133 1.00 223.40 ? 422 ALA A C     1 
ATOM   3341  O  O     . ALA A 1 422 ? 221.759 153.571 170.773 1.00 223.40 ? 422 ALA A O     1 
ATOM   3342  C  CB    . ALA A 1 422 ? 223.059 156.391 171.934 1.00 223.40 ? 422 ALA A CB    1 
ATOM   3343  N  N     . LEU A 1 423 ? 220.174 154.879 171.714 1.00 218.60 ? 423 LEU A N     1 
ATOM   3344  C  CA    . LEU A 1 423 ? 219.280 153.733 172.041 1.00 218.60 ? 423 LEU A CA    1 
ATOM   3345  C  C     . LEU A 1 423 ? 218.343 153.487 170.854 1.00 218.60 ? 423 LEU A C     1 
ATOM   3346  O  O     . LEU A 1 423 ? 217.118 153.626 171.036 1.00 218.60 ? 423 LEU A O     1 
ATOM   3347  C  CB    . LEU A 1 423 ? 218.481 154.094 173.296 1.00 218.60 ? 423 LEU A CB    1 
ATOM   3348  C  CG    . LEU A 1 423 ? 219.289 154.058 174.589 1.00 218.60 ? 423 LEU A CG    1 
ATOM   3349  C  CD1   . LEU A 1 423 ? 218.452 154.512 175.773 1.00 218.60 ? 423 LEU A CD1   1 
ATOM   3350  C  CD2   . LEU A 1 423 ? 219.829 152.661 174.821 1.00 218.60 ? 423 LEU A CD2   1 
ATOM   3351  N  N     . HIS A 1 424 ? 218.901 153.138 169.691 1.00 211.70 ? 424 HIS A N     1 
ATOM   3352  C  CA    . HIS A 1 424 ? 218.081 152.910 168.469 1.00 211.70 ? 424 HIS A CA    1 
ATOM   3353  C  C     . HIS A 1 424 ? 217.304 151.593 168.595 1.00 211.70 ? 424 HIS A C     1 
ATOM   3354  O  O     . HIS A 1 424 ? 217.840 150.650 169.212 1.00 211.70 ? 424 HIS A O     1 
ATOM   3355  C  CB    . HIS A 1 424 ? 218.975 152.950 167.220 1.00 211.70 ? 424 HIS A CB    1 
ATOM   3356  C  CG    . HIS A 1 424 ? 218.288 152.508 165.971 1.00 211.70 ? 424 HIS A CG    1 
ATOM   3357  N  ND1   . HIS A 1 424 ? 218.462 151.244 165.440 1.00 211.70 ? 424 HIS A ND1   1 
ATOM   3358  C  CD2   . HIS A 1 424 ? 217.418 153.145 165.158 1.00 211.70 ? 424 HIS A CD2   1 
ATOM   3359  C  CE1   . HIS A 1 424 ? 217.732 151.124 164.350 1.00 211.70 ? 424 HIS A CE1   1 
ATOM   3360  N  NE2   . HIS A 1 424 ? 217.083 152.277 164.155 1.00 211.70 ? 424 HIS A NE2   1 
ATOM   3361  N  N     . SER A 1 425 ? 216.096 151.533 168.022 1.00 215.70 ? 425 SER A N     1 
ATOM   3362  C  CA    . SER A 1 425 ? 215.265 150.302 168.089 1.00 215.70 ? 425 SER A CA    1 
ATOM   3363  C  C     . SER A 1 425 ? 214.560 150.049 166.752 1.00 215.70 ? 425 SER A C     1 
ATOM   3364  O  O     . SER A 1 425 ? 214.507 150.990 165.935 1.00 215.70 ? 425 SER A O     1 
ATOM   3365  C  CB    . SER A 1 425 ? 214.266 150.402 169.213 1.00 215.70 ? 425 SER A CB    1 
ATOM   3366  O  OG    . SER A 1 425 ? 214.924 150.448 170.471 1.00 215.70 ? 425 SER A OG    1 
ATOM   3367  N  N     . ALA A 1 426 ? 214.045 148.831 166.536 1.00 210.00 ? 426 ALA A N     1 
ATOM   3368  C  CA    . ALA A 1 426 ? 213.282 148.501 165.326 1.00 210.00 ? 426 ALA A CA    1 
ATOM   3369  C  C     . ALA A 1 426 ? 212.020 149.377 165.144 1.00 210.00 ? 426 ALA A C     1 
ATOM   3370  O  O     . ALA A 1 426 ? 211.464 149.912 166.108 1.00 210.00 ? 426 ALA A O     1 
ATOM   3371  C  CB    . ALA A 1 426 ? 212.936 147.005 165.355 1.00 210.00 ? 426 ALA A CB    1 
ATOM   3372  N  N     . VAL A 1 427 ? 211.543 149.496 163.898 1.00 218.20 ? 427 VAL A N     1 
ATOM   3373  C  CA    . VAL A 1 427 ? 210.459 150.423 163.494 1.00 218.20 ? 427 VAL A CA    1 
ATOM   3374  C  C     . VAL A 1 427 ? 209.090 150.136 164.136 1.00 218.20 ? 427 VAL A C     1 
ATOM   3375  O  O     . VAL A 1 427 ? 208.240 151.030 164.179 1.00 218.20 ? 427 VAL A O     1 
ATOM   3376  C  CB    . VAL A 1 427 ? 210.310 150.481 161.959 1.00 218.20 ? 427 VAL A CB    1 
ATOM   3377  C  CG1   . VAL A 1 427 ? 211.603 150.966 161.289 1.00 218.20 ? 427 VAL A CG1   1 
ATOM   3378  C  CG2   . VAL A 1 427 ? 209.898 149.139 161.333 1.00 218.20 ? 427 VAL A CG2   1 
ATOM   3379  N  N     . LYS A 1 428 ? 208.872 148.918 164.653 1.00 217.50 ? 428 LYS A N     1 
ATOM   3380  C  CA    . LYS A 1 428 ? 207.657 148.498 165.373 1.00 217.50 ? 428 LYS A CA    1 
ATOM   3381  C  C     . LYS A 1 428 ? 207.988 147.448 166.439 1.00 217.50 ? 428 LYS A C     1 
ATOM   3382  O  O     . LYS A 1 428 ? 208.574 146.409 166.132 1.00 217.50 ? 428 LYS A O     1 
ATOM   3383  C  CB    . LYS A 1 428 ? 206.621 147.991 164.349 1.00 217.50 ? 428 LYS A CB    1 
ATOM   3384  C  CG    . LYS A 1 428 ? 205.283 147.595 164.992 1.00 217.50 ? 428 LYS A CG    1 
ATOM   3385  C  CD    . LYS A 1 428 ? 204.273 147.145 163.927 1.00 217.50 ? 428 LYS A CD    1 
ATOM   3386  C  CE    . LYS A 1 428 ? 202.952 146.730 164.584 1.00 217.50 ? 428 LYS A CE    1 
ATOM   3387  N  NZ    . LYS A 1 428 ? 201.953 146.289 163.575 1.00 217.50 ? 428 LYS A NZ    1 
ATOM   3388  N  N     . GLN A 1 429 ? 207.559 147.725 167.676 1.00 226.00 ? 429 GLN A N     1 
ATOM   3389  C  CA    . GLN A 1 429 ? 207.763 146.767 168.794 1.00 226.00 ? 429 GLN A CA    1 
ATOM   3390  C  C     . GLN A 1 429 ? 206.494 145.918 168.930 1.00 226.00 ? 429 GLN A C     1 
ATOM   3391  O  O     . GLN A 1 429 ? 205.399 146.441 168.626 1.00 226.00 ? 429 GLN A O     1 
ATOM   3392  C  CB    . GLN A 1 429 ? 208.119 147.552 170.062 1.00 226.00 ? 429 GLN A CB    1 
ATOM   3393  C  CG    . GLN A 1 429 ? 206.989 148.372 170.663 1.00 226.00 ? 429 GLN A CG    1 
ATOM   3394  C  CD    . GLN A 1 429 ? 206.690 149.630 169.885 1.00 226.00 ? 429 GLN A CD    1 
ATOM   3395  O  OE1   . GLN A 1 429 ? 207.322 149.923 168.873 1.00 226.00 ? 429 GLN A OE1   1 
ATOM   3396  N  NE2   . GLN A 1 429 ? 205.718 150.391 170.362 1.00 226.00 ? 429 GLN A NE2   1 
ATOM   3397  N  N     . HIS A 1 430 ? 206.636 144.649 169.317 1.00 219.20 ? 430 HIS A N     1 
ATOM   3398  C  CA    . HIS A 1 430 ? 205.452 143.780 169.544 1.00 219.20 ? 430 HIS A CA    1 
ATOM   3399  C  C     . HIS A 1 430 ? 204.712 144.270 170.795 1.00 219.20 ? 430 HIS A C     1 
ATOM   3400  O  O     . HIS A 1 430 ? 203.501 144.546 170.686 1.00 219.20 ? 430 HIS A O     1 
ATOM   3401  C  CB    . HIS A 1 430 ? 205.897 142.315 169.634 1.00 219.20 ? 430 HIS A CB    1 
ATOM   3402  C  CG    . HIS A 1 430 ? 204.836 141.379 170.101 1.00 219.20 ? 430 HIS A CG    1 
ATOM   3403  N  ND1   . HIS A 1 430 ? 203.735 141.069 169.329 1.00 219.20 ? 430 HIS A ND1   1 
ATOM   3404  C  CD2   . HIS A 1 430 ? 204.707 140.679 171.248 1.00 219.20 ? 430 HIS A CD2   1 
ATOM   3405  C  CE1   . HIS A 1 430 ? 202.969 140.220 169.984 1.00 219.20 ? 430 HIS A CE1   1 
ATOM   3406  N  NE2   . HIS A 1 430 ? 203.543 139.967 171.164 1.00 219.20 ? 430 HIS A NE2   1 
ATOM   3407  N  N     . SER A 1 431 ? 205.391 144.339 171.945 1.00 220.70 ? 431 SER A N     1 
ATOM   3408  C  CA    . SER A 1 431 ? 204.747 144.793 173.209 1.00 220.70 ? 431 SER A CA    1 
ATOM   3409  C  C     . SER A 1 431 ? 205.778 145.530 174.066 1.00 220.70 ? 431 SER A C     1 
ATOM   3410  O  O     . SER A 1 431 ? 206.970 145.353 173.803 1.00 220.70 ? 431 SER A O     1 
ATOM   3411  C  CB    . SER A 1 431 ? 204.123 143.641 173.946 1.00 220.70 ? 431 SER A CB    1 
ATOM   3412  O  OG    . SER A 1 431 ? 205.120 142.739 174.398 1.00 220.70 ? 431 SER A OG    1 
ATOM   3413  N  N     . PHE A 1 432 ? 205.347 146.323 175.052 1.00 209.00 ? 432 PHE A N     1 
ATOM   3414  C  CA    . PHE A 1 432 ? 206.346 147.131 175.803 1.00 209.00 ? 432 PHE A CA    1 
ATOM   3415  C  C     . PHE A 1 432 ? 206.043 147.186 177.304 1.00 209.00 ? 432 PHE A C     1 
ATOM   3416  O  O     . PHE A 1 432 ? 204.877 146.981 177.687 1.00 209.00 ? 432 PHE A O     1 
ATOM   3417  C  CB    . PHE A 1 432 ? 206.478 148.527 175.180 1.00 209.00 ? 432 PHE A CB    1 
ATOM   3418  C  CG    . PHE A 1 432 ? 205.213 149.347 175.132 1.00 209.00 ? 432 PHE A CG    1 
ATOM   3419  C  CD1   . PHE A 1 432 ? 204.852 150.155 176.198 1.00 209.00 ? 432 PHE A CD1   1 
ATOM   3420  C  CD2   . PHE A 1 432 ? 204.371 149.297 174.032 1.00 209.00 ? 432 PHE A CD2   1 
ATOM   3421  C  CE1   . PHE A 1 432 ? 203.690 150.909 176.154 1.00 209.00 ? 432 PHE A CE1   1 
ATOM   3422  C  CE2   . PHE A 1 432 ? 203.215 150.059 173.986 1.00 209.00 ? 432 PHE A CE2   1 
ATOM   3423  C  CZ    . PHE A 1 432 ? 202.872 150.857 175.051 1.00 209.00 ? 432 PHE A CZ    1 
ATOM   3424  N  N     . ILE A 1 433 ? 207.071 147.439 178.125 1.00 210.10 ? 433 ILE A N     1 
ATOM   3425  C  CA    . ILE A 1 433 ? 206.872 147.621 179.596 1.00 210.10 ? 433 ILE A CA    1 
ATOM   3426  C  C     . ILE A 1 433 ? 207.439 149.002 179.946 1.00 210.10 ? 433 ILE A C     1 
ATOM   3427  O  O     . ILE A 1 433 ? 208.558 149.299 179.491 1.00 210.10 ? 433 ILE A O     1 
ATOM   3428  C  CB    . ILE A 1 433 ? 207.562 146.501 180.402 1.00 210.10 ? 433 ILE A CB    1 
ATOM   3429  C  CG1   . ILE A 1 433 ? 206.917 145.137 180.149 1.00 210.10 ? 433 ILE A CG1   1 
ATOM   3430  C  CG2   . ILE A 1 433 ? 207.585 146.838 181.885 1.00 210.10 ? 433 ILE A CG2   1 
ATOM   3431  C  CD1   . ILE A 1 433 ? 207.704 143.976 180.699 1.00 210.10 ? 433 ILE A CD1   1 
ATOM   3432  N  N     . GLY A 1 434 ? 206.702 149.819 180.706 1.00 222.50 ? 434 GLY A N     1 
ATOM   3433  C  CA    . GLY A 1 434 ? 207.164 151.195 180.973 1.00 222.50 ? 434 GLY A CA    1 
ATOM   3434  C  C     . GLY A 1 434 ? 207.456 151.474 182.437 1.00 222.50 ? 434 GLY A C     1 
ATOM   3435  O  O     . GLY A 1 434 ? 206.508 151.765 183.182 1.00 222.50 ? 434 GLY A O     1 
ATOM   3436  N  N     . VAL A 1 435 ? 208.730 151.444 182.835 1.00 227.20 ? 435 VAL A N     1 
ATOM   3437  C  CA    . VAL A 1 435 ? 209.090 151.802 184.240 1.00 227.20 ? 435 VAL A CA    1 
ATOM   3438  C  C     . VAL A 1 435 ? 209.055 153.329 184.377 1.00 227.20 ? 435 VAL A C     1 
ATOM   3439  O  O     . VAL A 1 435 ? 209.561 154.011 183.465 1.00 227.20 ? 435 VAL A O     1 
ATOM   3440  C  CB    . VAL A 1 435 ? 210.458 151.216 184.637 1.00 227.20 ? 435 VAL A CB    1 
ATOM   3441  C  CG1   . VAL A 1 435 ? 210.880 151.655 186.031 1.00 227.20 ? 435 VAL A CG1   1 
ATOM   3442  C  CG2   . VAL A 1 435 ? 210.464 149.699 184.531 1.00 227.20 ? 435 VAL A CG2   1 
ATOM   3443  N  N     . LEU A 1 436 ? 208.481 153.842 185.471 1.00 242.80 ? 436 LEU A N     1 
ATOM   3444  C  CA    . LEU A 1 436 ? 208.336 155.313 185.641 1.00 242.80 ? 436 LEU A CA    1 
ATOM   3445  C  C     . LEU A 1 436 ? 209.027 155.768 186.931 1.00 242.80 ? 436 LEU A C     1 
ATOM   3446  O  O     . LEU A 1 436 ? 208.804 155.116 187.970 1.00 242.80 ? 436 LEU A O     1 
ATOM   3447  C  CB    . LEU A 1 436 ? 206.842 155.656 185.660 1.00 242.80 ? 436 LEU A CB    1 
ATOM   3448  C  CG    . LEU A 1 436 ? 206.471 157.034 186.207 1.00 242.80 ? 436 LEU A CG    1 
ATOM   3449  C  CD1   . LEU A 1 436 ? 206.661 158.113 185.151 1.00 242.80 ? 436 LEU A CD1   1 
ATOM   3450  C  CD2   . LEU A 1 436 ? 205.042 157.042 186.723 1.00 242.80 ? 436 LEU A CD2   1 
ATOM   3451  N  N     . ASP A 1 437 ? 209.789 156.858 186.920 1.00 258.80 ? 437 ASP A N     1 
ATOM   3452  C  CA    . ASP A 1 437 ? 210.329 157.457 188.148 1.00 258.80 ? 437 ASP A CA    1 
ATOM   3453  C  C     . ASP A 1 437 ? 210.223 158.986 188.105 1.00 258.80 ? 437 ASP A C     1 
ATOM   3454  O  O     . ASP A 1 437 ? 210.451 159.593 187.061 1.00 258.80 ? 437 ASP A O     1 
ATOM   3455  C  CB    . ASP A 1 437 ? 211.775 156.982 188.364 1.00 258.80 ? 437 ASP A CB    1 
ATOM   3456  C  CG    . ASP A 1 437 ? 212.386 157.458 189.690 1.00 258.80 ? 437 ASP A CG    1 
ATOM   3457  O  OD1   . ASP A 1 437 ? 211.622 157.850 190.594 1.00 258.80 ? 437 ASP A OD1   1 
ATOM   3458  O  OD2   . ASP A 1 437 ? 213.632 157.444 189.802 1.00 258.80 ? 437 ASP A OD2   1 
ATOM   3459  N  N     . ILE A 1 438 ? 209.854 159.605 189.227 1.00 237.90 ? 438 ILE A N     1 
ATOM   3460  C  CA    . ILE A 1 438 ? 209.455 161.017 189.356 1.00 237.90 ? 438 ILE A CA    1 
ATOM   3461  C  C     . ILE A 1 438 ? 209.936 161.554 190.723 1.00 237.90 ? 438 ILE A C     1 
ATOM   3462  O  O     . ILE A 1 438 ? 209.996 160.782 191.682 1.00 237.90 ? 438 ILE A O     1 
ATOM   3463  C  CB    . ILE A 1 438 ? 207.912 161.111 189.174 1.00 237.90 ? 438 ILE A CB    1 
ATOM   3464  C  CG1   . ILE A 1 438 ? 207.403 160.609 187.803 1.00 237.90 ? 438 ILE A CG1   1 
ATOM   3465  C  CG2   . ILE A 1 438 ? 207.362 162.530 189.357 1.00 237.90 ? 438 ILE A CG2   1 
ATOM   3466  C  CD1   . ILE A 1 438 ? 207.869 161.448 186.602 1.00 237.90 ? 438 ILE A CD1   1 
ATOM   3467  N  N     . TYR A 1 439 ? 210.240 162.859 190.840 1.00 220.10 ? 439 TYR A N     1 
ATOM   3468  C  CA    . TYR A 1 439 ? 210.486 163.526 192.150 1.00 220.10 ? 439 TYR A CA    1 
ATOM   3469  C  C     . TYR A 1 439 ? 209.296 163.256 193.077 1.00 220.10 ? 439 TYR A C     1 
ATOM   3470  O  O     . TYR A 1 439 ? 208.177 163.046 192.573 1.00 220.10 ? 439 TYR A O     1 
ATOM   3471  C  CB    . TYR A 1 439 ? 210.675 165.041 191.998 1.00 220.10 ? 439 TYR A CB    1 
ATOM   3472  C  CG    . TYR A 1 439 ? 210.235 165.680 190.701 1.00 220.10 ? 439 TYR A CG    1 
ATOM   3473  C  CD1   . TYR A 1 439 ? 208.964 165.499 190.180 1.00 220.10 ? 439 TYR A CD1   1 
ATOM   3474  C  CD2   . TYR A 1 439 ? 211.073 166.543 190.022 1.00 220.10 ? 439 TYR A CD2   1 
ATOM   3475  C  CE1   . TYR A 1 439 ? 208.567 166.089 188.990 1.00 220.10 ? 439 TYR A CE1   1 
ATOM   3476  C  CE2   . TYR A 1 439 ? 210.687 167.161 188.843 1.00 220.10 ? 439 TYR A CE2   1 
ATOM   3477  C  CZ    . TYR A 1 439 ? 209.432 166.927 188.316 1.00 220.10 ? 439 TYR A CZ    1 
ATOM   3478  O  OH    . TYR A 1 439 ? 209.044 167.533 187.157 1.00 220.10 ? 439 TYR A OH    1 
ATOM   3479  N  N     . GLY A 1 440 ? 209.498 163.186 194.393 1.00 216.90 ? 440 GLY A N     1 
ATOM   3480  C  CA    . GLY A 1 440 ? 208.448 162.860 195.367 1.00 216.90 ? 440 GLY A CA    1 
ATOM   3481  C  C     . GLY A 1 440 ? 207.833 164.100 196.006 1.00 216.90 ? 440 GLY A C     1 
ATOM   3482  O  O     . GLY A 1 440 ? 208.192 165.226 195.666 1.00 216.90 ? 440 GLY A O     1 
ATOM   3483  N  N     . PHE A 1 441 ? 206.923 163.905 196.961 1.00 205.20 ? 441 PHE A N     1 
ATOM   3484  C  CA    . PHE A 1 441 ? 206.347 165.020 197.722 1.00 205.20 ? 441 PHE A CA    1 
ATOM   3485  C  C     . PHE A 1 441 ? 207.423 165.787 198.508 1.00 205.20 ? 441 PHE A C     1 
ATOM   3486  O  O     . PHE A 1 441 ? 208.237 165.175 199.201 1.00 205.20 ? 441 PHE A O     1 
ATOM   3487  C  CB    . PHE A 1 441 ? 205.263 164.459 198.640 1.00 205.20 ? 441 PHE A CB    1 
ATOM   3488  C  CG    . PHE A 1 441 ? 204.536 165.484 199.479 1.00 205.20 ? 441 PHE A CG    1 
ATOM   3489  C  CD1   . PHE A 1 441 ? 205.020 165.842 200.746 1.00 205.20 ? 441 PHE A CD1   1 
ATOM   3490  C  CD2   . PHE A 1 441 ? 203.327 166.027 199.015 1.00 205.20 ? 441 PHE A CD2   1 
ATOM   3491  C  CE1   . PHE A 1 441 ? 204.272 166.698 201.569 1.00 205.20 ? 441 PHE A CE1   1 
ATOM   3492  C  CE2   . PHE A 1 441 ? 202.592 166.901 199.830 1.00 205.20 ? 441 PHE A CE2   1 
ATOM   3493  C  CZ    . PHE A 1 441 ? 203.049 167.215 201.116 1.00 205.20 ? 441 PHE A CZ    1 
ATOM   3494  N  N     . GLU A 1 442 ? 207.359 167.111 198.480 1.00 204.60 ? 442 GLU A N     1 
ATOM   3495  C  CA    . GLU A 1 442 ? 208.407 167.970 199.016 1.00 204.60 ? 442 GLU A CA    1 
ATOM   3496  C  C     . GLU A 1 442 ? 207.857 169.083 199.906 1.00 204.60 ? 442 GLU A C     1 
ATOM   3497  O  O     . GLU A 1 442 ? 206.884 169.756 199.560 1.00 204.60 ? 442 GLU A O     1 
ATOM   3498  C  CB    . GLU A 1 442 ? 209.188 168.537 197.831 1.00 204.60 ? 442 GLU A CB    1 
ATOM   3499  C  CG    . GLU A 1 442 ? 210.320 169.482 198.232 1.00 204.60 ? 442 GLU A CG    1 
ATOM   3500  C  CD    . GLU A 1 442 ? 211.392 169.496 197.137 1.00 204.60 ? 442 GLU A CD    1 
ATOM   3501  O  OE1   . GLU A 1 442 ? 212.157 168.510 197.059 1.00 204.60 ? 442 GLU A OE1   1 
ATOM   3502  O  OE2   . GLU A 1 442 ? 211.520 170.484 196.382 1.00 204.60 ? 442 GLU A OE2   1 
ATOM   3503  N  N     . THR A 1 443 ? 208.544 169.318 201.025 1.00 194.50 ? 443 THR A N     1 
ATOM   3504  C  CA    . THR A 1 443 ? 208.336 170.477 201.890 1.00 194.50 ? 443 THR A CA    1 
ATOM   3505  C  C     . THR A 1 443 ? 209.687 171.019 202.326 1.00 194.50 ? 443 THR A C     1 
ATOM   3506  O  O     . THR A 1 443 ? 210.588 170.246 202.630 1.00 194.50 ? 443 THR A O     1 
ATOM   3507  C  CB    . THR A 1 443 ? 207.513 170.137 203.145 1.00 194.50 ? 443 THR A CB    1 
ATOM   3508  O  OG1   . THR A 1 443 ? 208.122 169.135 203.930 1.00 194.50 ? 443 THR A OG1   1 
ATOM   3509  C  CG2   . THR A 1 443 ? 206.116 169.652 202.811 1.00 194.50 ? 443 THR A CG2   1 
ATOM   3510  N  N     . PHE A 1 444 ? 209.807 172.333 202.418 1.00 198.80 ? 444 PHE A N     1 
ATOM   3511  C  CA    . PHE A 1 444 ? 210.865 173.043 203.120 1.00 198.80 ? 444 PHE A CA    1 
ATOM   3512  C  C     . PHE A 1 444 ? 210.236 174.203 203.894 1.00 198.80 ? 444 PHE A C     1 
ATOM   3513  O  O     . PHE A 1 444 ? 209.039 174.474 203.795 1.00 198.80 ? 444 PHE A O     1 
ATOM   3514  C  CB    . PHE A 1 444 ? 211.930 173.557 202.143 1.00 198.80 ? 444 PHE A CB    1 
ATOM   3515  C  CG    . PHE A 1 444 ? 212.775 172.517 201.424 1.00 198.80 ? 444 PHE A CG    1 
ATOM   3516  C  CD1   . PHE A 1 444 ? 213.828 171.875 202.109 1.00 198.80 ? 444 PHE A CD1   1 
ATOM   3517  C  CD2   . PHE A 1 444 ? 212.475 172.127 200.111 1.00 198.80 ? 444 PHE A CD2   1 
ATOM   3518  C  CE1   . PHE A 1 444 ? 214.599 170.894 201.466 1.00 198.80 ? 444 PHE A CE1   1 
ATOM   3519  C  CE2   . PHE A 1 444 ? 213.245 171.146 199.470 1.00 198.80 ? 444 PHE A CE2   1 
ATOM   3520  C  CZ    . PHE A 1 444 ? 214.312 170.534 200.141 1.00 198.80 ? 444 PHE A CZ    1 
ATOM   3521  N  N     . GLU A 1 445 ? 211.036 174.905 204.681 1.00 218.80 ? 445 GLU A N     1 
ATOM   3522  C  CA    . GLU A 1 445 ? 210.625 176.101 205.428 1.00 218.80 ? 445 GLU A CA    1 
ATOM   3523  C  C     . GLU A 1 445 ? 210.229 177.278 204.510 1.00 218.80 ? 445 GLU A C     1 
ATOM   3524  O  O     . GLU A 1 445 ? 209.596 178.233 204.961 1.00 218.80 ? 445 GLU A O     1 
ATOM   3525  C  CB    . GLU A 1 445 ? 211.761 176.525 206.371 1.00 218.80 ? 445 GLU A CB    1 
ATOM   3526  C  CG    . GLU A 1 445 ? 212.136 175.475 207.429 1.00 218.80 ? 445 GLU A CG    1 
ATOM   3527  C  CD    . GLU A 1 445 ? 212.938 174.261 206.922 1.00 218.80 ? 445 GLU A CD    1 
ATOM   3528  O  OE1   . GLU A 1 445 ? 213.467 174.277 205.790 1.00 218.80 ? 445 GLU A OE1   1 
ATOM   3529  O  OE2   . GLU A 1 445 ? 213.042 173.265 207.675 1.00 218.80 ? 445 GLU A OE2   1 
ATOM   3530  N  N     . ILE A 1 446 ? 210.571 177.188 203.224 1.00 191.10 ? 446 ILE A N     1 
ATOM   3531  C  CA    . ILE A 1 446 ? 210.096 178.035 202.129 1.00 191.10 ? 446 ILE A CA    1 
ATOM   3532  C  C     . ILE A 1 446 ? 209.579 177.113 201.026 1.00 191.10 ? 446 ILE A C     1 
ATOM   3533  O  O     . ILE A 1 446 ? 210.307 176.209 200.622 1.00 191.10 ? 446 ILE A O     1 
ATOM   3534  C  CB    . ILE A 1 446 ? 211.255 178.912 201.602 1.00 191.10 ? 446 ILE A CB    1 
ATOM   3535  C  CG1   . ILE A 1 446 ? 211.807 179.826 202.715 1.00 191.10 ? 446 ILE A CG1   1 
ATOM   3536  C  CG2   . ILE A 1 446 ? 210.797 179.727 200.382 1.00 191.10 ? 446 ILE A CG2   1 
ATOM   3537  C  CD1   . ILE A 1 446 ? 213.066 180.584 202.325 1.00 191.10 ? 446 ILE A CD1   1 
ATOM   3538  N  N     . ASN A 1 447 ? 208.381 177.345 200.480 1.00 198.90 ? 447 ASN A N     1 
ATOM   3539  C  CA    . ASN A 1 447 ? 207.885 176.568 199.335 1.00 198.90 ? 447 ASN A CA    1 
ATOM   3540  C  C     . ASN A 1 447 ? 207.449 177.478 198.183 1.00 198.90 ? 447 ASN A C     1 
ATOM   3541  O  O     . ASN A 1 447 ? 206.866 178.532 198.407 1.00 198.90 ? 447 ASN A O     1 
ATOM   3542  C  CB    . ASN A 1 447 ? 206.813 175.555 199.751 1.00 198.90 ? 447 ASN A CB    1 
ATOM   3543  C  CG    . ASN A 1 447 ? 207.201 174.747 200.967 1.00 198.90 ? 447 ASN A CG    1 
ATOM   3544  O  OD1   . ASN A 1 447 ? 207.912 173.760 200.879 1.00 198.90 ? 447 ASN A OD1   1 
ATOM   3545  N  ND2   . ASN A 1 447 ? 206.748 175.144 202.133 1.00 198.90 ? 447 ASN A ND2   1 
ATOM   3546  N  N     . SER A 1 448 ? 207.720 177.056 196.951 1.00 196.80 ? 448 SER A N     1 
ATOM   3547  C  CA    . SER A 1 448 ? 207.691 177.897 195.762 1.00 196.80 ? 448 SER A CA    1 
ATOM   3548  C  C     . SER A 1 448 ? 207.071 177.152 194.585 1.00 196.80 ? 448 SER A C     1 
ATOM   3549  O  O     . SER A 1 448 ? 206.636 176.008 194.700 1.00 196.80 ? 448 SER A O     1 
ATOM   3550  C  CB    . SER A 1 448 ? 209.115 178.362 195.440 1.00 196.80 ? 448 SER A CB    1 
ATOM   3551  O  OG    . SER A 1 448 ? 209.637 179.138 196.505 1.00 196.80 ? 448 SER A OG    1 
ATOM   3552  N  N     . PHE A 1 449 ? 206.959 177.826 193.444 1.00 182.90 ? 449 PHE A N     1 
ATOM   3553  C  CA    . PHE A 1 449 ? 206.254 177.332 192.269 1.00 182.90 ? 449 PHE A CA    1 
ATOM   3554  C  C     . PHE A 1 449 ? 206.726 175.933 191.825 1.00 182.90 ? 449 PHE A C     1 
ATOM   3555  O  O     . PHE A 1 449 ? 205.921 175.104 191.411 1.00 182.90 ? 449 PHE A O     1 
ATOM   3556  C  CB    . PHE A 1 449 ? 206.442 178.388 191.180 1.00 182.90 ? 449 PHE A CB    1 
ATOM   3557  C  CG    . PHE A 1 449 ? 205.792 178.085 189.848 1.00 182.90 ? 449 PHE A CG    1 
ATOM   3558  C  CD1   . PHE A 1 449 ? 204.397 178.130 189.714 1.00 182.90 ? 449 PHE A CD1   1 
ATOM   3559  C  CD2   . PHE A 1 449 ? 206.590 177.783 188.728 1.00 182.90 ? 449 PHE A CD2   1 
ATOM   3560  C  CE1   . PHE A 1 449 ? 203.804 177.881 188.466 1.00 182.90 ? 449 PHE A CE1   1 
ATOM   3561  C  CE2   . PHE A 1 449 ? 205.997 177.551 187.479 1.00 182.90 ? 449 PHE A CE2   1 
ATOM   3562  C  CZ    . PHE A 1 449 ? 204.601 177.600 187.347 1.00 182.90 ? 449 PHE A CZ    1 
ATOM   3563  N  N     . GLU A 1 450 ? 208.006 175.616 191.965 1.00 181.70 ? 450 GLU A N     1 
ATOM   3564  C  CA    . GLU A 1 450 ? 208.506 174.283 191.675 1.00 181.70 ? 450 GLU A CA    1 
ATOM   3565  C  C     . GLU A 1 450 ? 207.920 173.242 192.634 1.00 181.70 ? 450 GLU A C     1 
ATOM   3566  O  O     . GLU A 1 450 ? 207.424 172.220 192.165 1.00 181.70 ? 450 GLU A O     1 
ATOM   3567  C  CB    . GLU A 1 450 ? 210.042 174.256 191.648 1.00 181.70 ? 450 GLU A CB    1 
ATOM   3568  C  CG    . GLU A 1 450 ? 210.804 174.506 192.966 1.00 181.70 ? 450 GLU A CG    1 
ATOM   3569  C  CD    . GLU A 1 450 ? 210.981 175.987 193.363 1.00 181.70 ? 450 GLU A CD    1 
ATOM   3570  O  OE1   . GLU A 1 450 ? 210.250 176.867 192.850 1.00 181.70 ? 450 GLU A OE1   1 
ATOM   3571  O  OE2   . GLU A 1 450 ? 211.938 176.281 194.111 1.00 181.70 ? 450 GLU A OE2   1 
ATOM   3572  N  N     . GLN A 1 451 ? 207.895 173.497 193.944 1.00 188.60 ? 451 GLN A N     1 
ATOM   3573  C  CA    . GLN A 1 451 ? 207.265 172.568 194.920 1.00 188.60 ? 451 GLN A CA    1 
ATOM   3574  C  C     . GLN A 1 451 ? 205.788 172.425 194.561 1.00 188.60 ? 451 GLN A C     1 
ATOM   3575  O  O     . GLN A 1 451 ? 205.295 171.289 194.557 1.00 188.60 ? 451 GLN A O     1 
ATOM   3576  C  CB    . GLN A 1 451 ? 207.442 173.091 196.346 1.00 188.60 ? 451 GLN A CB    1 
ATOM   3577  C  CG    . GLN A 1 451 ? 208.846 172.887 196.896 1.00 188.60 ? 451 GLN A CG    1 
ATOM   3578  C  CD    . GLN A 1 451 ? 209.605 174.185 197.016 1.00 188.60 ? 451 GLN A CD    1 
ATOM   3579  O  OE1   . GLN A 1 451 ? 209.529 175.053 196.150 1.00 188.60 ? 451 GLN A OE1   1 
ATOM   3580  N  NE2   . GLN A 1 451 ? 210.348 174.330 198.100 1.00 188.60 ? 451 GLN A NE2   1 
ATOM   3581  N  N     . PHE A 1 452 ? 205.128 173.541 194.240 1.00 190.30 ? 452 PHE A N     1 
ATOM   3582  C  CA    . PHE A 1 452 ? 203.698 173.508 193.839 1.00 190.30 ? 452 PHE A CA    1 
ATOM   3583  C  C     . PHE A 1 452 ? 203.527 172.540 192.665 1.00 190.30 ? 452 PHE A C     1 
ATOM   3584  O  O     . PHE A 1 452 ? 202.560 171.759 192.675 1.00 190.30 ? 452 PHE A O     1 
ATOM   3585  C  CB    . PHE A 1 452 ? 203.238 174.921 193.472 1.00 190.30 ? 452 PHE A CB    1 
ATOM   3586  C  CG    . PHE A 1 452 ? 201.820 175.023 192.976 1.00 190.30 ? 452 PHE A CG    1 
ATOM   3587  C  CD1   . PHE A 1 452 ? 200.756 175.031 193.865 1.00 190.30 ? 452 PHE A CD1   1 
ATOM   3588  C  CD2   . PHE A 1 452 ? 201.548 175.105 191.621 1.00 190.30 ? 452 PHE A CD2   1 
ATOM   3589  C  CE1   . PHE A 1 452 ? 199.452 175.126 193.407 1.00 190.30 ? 452 PHE A CE1   1 
ATOM   3590  C  CE2   . PHE A 1 452 ? 200.243 175.198 191.165 1.00 190.30 ? 452 PHE A CE2   1 
ATOM   3591  C  CZ    . PHE A 1 452 ? 199.199 175.208 192.059 1.00 190.30 ? 452 PHE A CZ    1 
ATOM   3592  N  N     . CYS A 1 453 ? 204.448 172.584 191.698 1.00 182.10 ? 453 CYS A N     1 
ATOM   3593  C  CA    . CYS A 1 453 ? 204.352 171.722 190.490 1.00 182.10 ? 453 CYS A CA    1 
ATOM   3594  C  C     . CYS A 1 453 ? 204.595 170.250 190.845 1.00 182.10 ? 453 CYS A C     1 
ATOM   3595  O  O     . CYS A 1 453 ? 203.758 169.417 190.457 1.00 182.10 ? 453 CYS A O     1 
ATOM   3596  C  CB    . CYS A 1 453 ? 205.375 172.162 189.450 1.00 182.10 ? 453 CYS A CB    1 
ATOM   3597  S  SG    . CYS A 1 453 ? 204.985 173.757 188.685 1.00 182.10 ? 453 CYS A SG    1 
ATOM   3598  N  N     . ILE A 1 454 ? 205.693 169.938 191.540 1.00 188.50 ? 454 ILE A N     1 
ATOM   3599  C  CA    . ILE A 1 454 ? 206.033 168.506 191.810 1.00 188.50 ? 454 ILE A CA    1 
ATOM   3600  C  C     . ILE A 1 454 ? 204.990 167.881 192.746 1.00 188.50 ? 454 ILE A C     1 
ATOM   3601  O  O     . ILE A 1 454 ? 204.719 166.678 192.587 1.00 188.50 ? 454 ILE A O     1 
ATOM   3602  C  CB    . ILE A 1 454 ? 207.492 168.345 192.289 1.00 188.50 ? 454 ILE A CB    1 
ATOM   3603  C  CG1   . ILE A 1 454 ? 207.790 169.086 193.593 1.00 188.50 ? 454 ILE A CG1   1 
ATOM   3604  C  CG2   . ILE A 1 454 ? 208.455 168.765 191.189 1.00 188.50 ? 454 ILE A CG2   1 
ATOM   3605  C  CD1   . ILE A 1 454 ? 209.146 168.753 194.169 1.00 188.50 ? 454 ILE A CD1   1 
ATOM   3606  N  N     . ASN A 1 455 ? 204.401 168.670 193.651 1.00 189.30 ? 455 ASN A N     1 
ATOM   3607  C  CA    . ASN A 1 455 ? 203.359 168.147 194.577 1.00 189.30 ? 455 ASN A CA    1 
ATOM   3608  C  C     . ASN A 1 455 ? 202.071 167.907 193.786 1.00 189.30 ? 455 ASN A C     1 
ATOM   3609  O  O     . ASN A 1 455 ? 201.354 166.947 194.116 1.00 189.30 ? 455 ASN A O     1 
ATOM   3610  C  CB    . ASN A 1 455 ? 203.148 169.055 195.790 1.00 189.30 ? 455 ASN A CB    1 
ATOM   3611  C  CG    . ASN A 1 455 ? 204.260 168.930 196.809 1.00 189.30 ? 455 ASN A CG    1 
ATOM   3612  O  OD1   . ASN A 1 455 ? 205.138 168.081 196.671 1.00 189.30 ? 455 ASN A OD1   1 
ATOM   3613  N  ND2   . ASN A 1 455 ? 204.235 169.770 197.831 1.00 189.30 ? 455 ASN A ND2   1 
ATOM   3614  N  N     . TYR A 1 456 ? 201.808 168.736 192.771 1.00 180.40 ? 456 TYR A N     1 
ATOM   3615  C  CA    . TYR A 1 456 ? 200.606 168.555 191.914 1.00 180.40 ? 456 TYR A CA    1 
ATOM   3616  C  C     . TYR A 1 456 ? 200.806 167.311 191.040 1.00 180.40 ? 456 TYR A C     1 
ATOM   3617  O  O     . TYR A 1 456 ? 199.818 166.613 190.760 1.00 180.40 ? 456 TYR A O     1 
ATOM   3618  C  CB    . TYR A 1 456 ? 200.320 169.842 191.130 1.00 180.40 ? 456 TYR A CB    1 
ATOM   3619  C  CG    . TYR A 1 456 ? 199.476 169.701 189.888 1.00 180.40 ? 456 TYR A CG    1 
ATOM   3620  C  CD1   . TYR A 1 456 ? 198.120 169.425 189.965 1.00 180.40 ? 456 TYR A CD1   1 
ATOM   3621  C  CD2   . TYR A 1 456 ? 200.030 169.874 188.631 1.00 180.40 ? 456 TYR A CD2   1 
ATOM   3622  C  CE1   . TYR A 1 456 ? 197.341 169.305 188.826 1.00 180.40 ? 456 TYR A CE1   1 
ATOM   3623  C  CE2   . TYR A 1 456 ? 199.266 169.757 187.483 1.00 180.40 ? 456 TYR A CE2   1 
ATOM   3624  C  CZ    . TYR A 1 456 ? 197.917 169.470 187.579 1.00 180.40 ? 456 TYR A CZ    1 
ATOM   3625  O  OH    . TYR A 1 456 ? 197.166 169.355 186.445 1.00 180.40 ? 456 TYR A OH    1 
ATOM   3626  N  N     . ALA A 1 457 ? 202.049 167.030 190.640 1.00 174.60 ? 457 ALA A N     1 
ATOM   3627  C  CA    . ALA A 1 457 ? 202.331 165.804 189.856 1.00 174.60 ? 457 ALA A CA    1 
ATOM   3628  C  C     . ALA A 1 457 ? 202.015 164.572 190.710 1.00 174.60 ? 457 ALA A C     1 
ATOM   3629  O  O     . ALA A 1 457 ? 201.378 163.641 190.185 1.00 174.60 ? 457 ALA A O     1 
ATOM   3630  C  CB    . ALA A 1 457 ? 203.767 165.804 189.391 1.00 174.60 ? 457 ALA A CB    1 
ATOM   3631  N  N     . ASN A 1 458 ? 202.446 164.572 191.975 1.00 183.40 ? 458 ASN A N     1 
ATOM   3632  C  CA    . ASN A 1 458 ? 202.166 163.434 192.891 1.00 183.40 ? 458 ASN A CA    1 
ATOM   3633  C  C     . ASN A 1 458 ? 200.654 163.351 193.114 1.00 183.40 ? 458 ASN A C     1 
ATOM   3634  O  O     . ASN A 1 458 ? 200.134 162.225 193.151 1.00 183.40 ? 458 ASN A O     1 
ATOM   3635  C  CB    . ASN A 1 458 ? 202.932 163.580 194.207 1.00 183.40 ? 458 ASN A CB    1 
ATOM   3636  C  CG    . ASN A 1 458 ? 204.356 163.073 194.120 1.00 183.40 ? 458 ASN A CG    1 
ATOM   3637  O  OD1   . ASN A 1 458 ? 204.694 162.056 194.721 1.00 183.40 ? 458 ASN A OD1   1 
ATOM   3638  N  ND2   . ASN A 1 458 ? 205.193 163.772 193.375 1.00 183.40 ? 458 ASN A ND2   1 
ATOM   3639  N  N     . GLU A 1 459 ? 199.988 164.496 193.270 1.00 180.30 ? 459 GLU A N     1 
ATOM   3640  C  CA    . GLU A 1 459 ? 198.526 164.543 193.430 1.00 180.30 ? 459 GLU A CA    1 
ATOM   3641  C  C     . GLU A 1 459 ? 197.807 163.828 192.267 1.00 180.30 ? 459 GLU A C     1 
ATOM   3642  O  O     . GLU A 1 459 ? 196.899 163.026 192.498 1.00 180.30 ? 459 GLU A O     1 
ATOM   3643  C  CB    . GLU A 1 459 ? 198.077 166.016 193.535 1.00 180.30 ? 459 GLU A CB    1 
ATOM   3644  C  CG    . GLU A 1 459 ? 196.744 166.214 194.260 1.00 180.30 ? 459 GLU A CG    1 
ATOM   3645  C  CD    . GLU A 1 459 ? 196.897 166.002 195.771 1.00 180.30 ? 459 GLU A CD    1 
ATOM   3646  O  OE1   . GLU A 1 459 ? 197.582 166.819 196.427 1.00 180.30 ? 459 GLU A OE1   1 
ATOM   3647  O  OE2   . GLU A 1 459 ? 196.348 165.006 196.292 1.00 180.30 ? 459 GLU A OE2   1 
ATOM   3648  N  N     . LYS A 1 460 ? 198.257 164.051 191.022 1.00 172.70 ? 460 LYS A N     1 
ATOM   3649  C  CA    . LYS A 1 460 ? 197.744 163.387 189.808 1.00 172.70 ? 460 LYS A CA    1 
ATOM   3650  C  C     . LYS A 1 460 ? 198.064 161.889 189.763 1.00 172.70 ? 460 LYS A C     1 
ATOM   3651  O  O     . LYS A 1 460 ? 197.201 161.102 189.370 1.00 172.70 ? 460 LYS A O     1 
ATOM   3652  C  CB    . LYS A 1 460 ? 198.278 164.101 188.550 1.00 172.70 ? 460 LYS A CB    1 
ATOM   3653  C  CG    . LYS A 1 460 ? 197.752 165.539 188.377 1.00 172.70 ? 460 LYS A CG    1 
ATOM   3654  C  CD    . LYS A 1 460 ? 196.257 165.645 188.051 1.00 172.70 ? 460 LYS A CD    1 
ATOM   3655  C  CE    . LYS A 1 460 ? 195.934 165.198 186.622 1.00 172.70 ? 460 LYS A CE    1 
ATOM   3656  N  NZ    . LYS A 1 460 ? 194.509 165.457 186.308 1.00 172.70 ? 460 LYS A NZ    1 
ATOM   3657  N  N     . LEU A 1 461 ? 199.250 161.469 190.218 1.00 171.90 ? 461 LEU A N     1 
ATOM   3658  C  CA    . LEU A 1 461 ? 199.590 160.044 190.367 1.00 171.90 ? 461 LEU A CA    1 
ATOM   3659  C  C     . LEU A 1 461 ? 198.668 159.344 191.381 1.00 171.90 ? 461 LEU A C     1 
ATOM   3660  O  O     . LEU A 1 461 ? 198.110 158.290 191.073 1.00 171.90 ? 461 LEU A O     1 
ATOM   3661  C  CB    . LEU A 1 461 ? 201.074 159.882 190.761 1.00 171.90 ? 461 LEU A CB    1 
ATOM   3662  C  CG    . LEU A 1 461 ? 202.068 160.182 189.624 1.00 171.90 ? 461 LEU A CG    1 
ATOM   3663  C  CD1   . LEU A 1 461 ? 203.489 160.297 190.178 1.00 171.90 ? 461 LEU A CD1   1 
ATOM   3664  C  CD2   . LEU A 1 461 ? 202.080 159.074 188.570 1.00 171.90 ? 461 LEU A CD2   1 
ATOM   3665  N  N     . GLN A 1 462 ? 198.483 159.958 192.554 1.00 191.50 ? 462 GLN A N     1 
ATOM   3666  C  CA    . GLN A 1 462 ? 197.599 159.370 193.598 1.00 191.50 ? 462 GLN A CA    1 
ATOM   3667  C  C     . GLN A 1 462 ? 196.157 159.330 193.082 1.00 191.50 ? 462 GLN A C     1 
ATOM   3668  O  O     . GLN A 1 462 ? 195.434 158.391 193.450 1.00 191.50 ? 462 GLN A O     1 
ATOM   3669  C  CB    . GLN A 1 462 ? 197.691 160.170 194.898 1.00 191.50 ? 462 GLN A CB    1 
ATOM   3670  C  CG    . GLN A 1 462 ? 199.067 160.112 195.547 1.00 191.50 ? 462 GLN A CG    1 
ATOM   3671  C  CD    . GLN A 1 462 ? 199.454 158.715 195.970 1.00 191.50 ? 462 GLN A CD    1 
ATOM   3672  O  OE1   . GLN A 1 462 ? 200.329 158.085 195.379 1.00 191.50 ? 462 GLN A OE1   1 
ATOM   3673  N  NE2   . GLN A 1 462 ? 198.793 158.214 197.001 1.00 191.50 ? 462 GLN A NE2   1 
ATOM   3674  N  N     . GLN A 1 463 ? 195.767 160.305 192.256 1.00 179.60 ? 463 GLN A N     1 
ATOM   3675  C  CA    . GLN A 1 463 ? 194.375 160.375 191.736 1.00 179.60 ? 463 GLN A CA    1 
ATOM   3676  C  C     . GLN A 1 463 ? 194.088 159.145 190.871 1.00 179.60 ? 463 GLN A C     1 
ATOM   3677  O  O     . GLN A 1 463 ? 193.078 158.464 191.131 1.00 179.60 ? 463 GLN A O     1 
ATOM   3678  C  CB    . GLN A 1 463 ? 194.196 161.645 190.903 1.00 179.60 ? 463 GLN A CB    1 
ATOM   3679  C  CG    . GLN A 1 463 ? 192.768 161.890 190.441 1.00 179.60 ? 463 GLN A CG    1 
ATOM   3680  C  CD    . GLN A 1 463 ? 192.627 163.235 189.774 1.00 179.60 ? 463 GLN A CD    1 
ATOM   3681  O  OE1   . GLN A 1 463 ? 193.563 164.031 189.731 1.00 179.60 ? 463 GLN A OE1   1 
ATOM   3682  N  NE2   . GLN A 1 463 ? 191.441 163.503 189.251 1.00 179.60 ? 463 GLN A NE2   1 
ATOM   3683  N  N     . GLN A 1 464 ? 194.951 158.873 189.888 1.00 184.20 ? 464 GLN A N     1 
ATOM   3684  C  CA    . GLN A 1 464 ? 194.761 157.702 188.990 1.00 184.20 ? 464 GLN A CA    1 
ATOM   3685  C  C     . GLN A 1 464 ? 194.702 156.425 189.833 1.00 184.20 ? 464 GLN A C     1 
ATOM   3686  O  O     . GLN A 1 464 ? 193.853 155.567 189.539 1.00 184.20 ? 464 GLN A O     1 
ATOM   3687  C  CB    . GLN A 1 464 ? 195.900 157.633 187.973 1.00 184.20 ? 464 GLN A CB    1 
ATOM   3688  C  CG    . GLN A 1 464 ? 195.615 156.718 186.791 1.00 184.20 ? 464 GLN A CG    1 
ATOM   3689  C  CD    . GLN A 1 464 ? 196.334 155.398 186.919 1.00 184.20 ? 464 GLN A CD    1 
ATOM   3690  O  OE1   . GLN A 1 464 ? 197.448 155.325 187.433 1.00 184.20 ? 464 GLN A OE1   1 
ATOM   3691  N  NE2   . GLN A 1 464 ? 195.692 154.337 186.461 1.00 184.20 ? 464 GLN A NE2   1 
ATOM   3692  N  N     . PHE A 1 465 ? 195.576 156.309 190.837 1.00 191.10 ? 465 PHE A N     1 
ATOM   3693  C  CA    . PHE A 1 465 ? 195.579 155.123 191.733 1.00 191.10 ? 465 PHE A CA    1 
ATOM   3694  C  C     . PHE A 1 465 ? 194.212 155.003 192.418 1.00 191.10 ? 465 PHE A C     1 
ATOM   3695  O  O     . PHE A 1 465 ? 193.622 153.908 192.375 1.00 191.10 ? 465 PHE A O     1 
ATOM   3696  C  CB    . PHE A 1 465 ? 196.734 155.250 192.731 1.00 191.10 ? 465 PHE A CB    1 
ATOM   3697  C  CG    . PHE A 1 465 ? 196.704 154.295 193.896 1.00 191.10 ? 465 PHE A CG    1 
ATOM   3698  C  CD1   . PHE A 1 465 ? 197.148 152.991 193.754 1.00 191.10 ? 465 PHE A CD1   1 
ATOM   3699  C  CD2   . PHE A 1 465 ? 196.256 154.706 195.142 1.00 191.10 ? 465 PHE A CD2   1 
ATOM   3700  C  CE1   . PHE A 1 465 ? 197.127 152.115 194.828 1.00 191.10 ? 465 PHE A CE1   1 
ATOM   3701  C  CE2   . PHE A 1 465 ? 196.231 153.828 196.213 1.00 191.10 ? 465 PHE A CE2   1 
ATOM   3702  C  CZ    . PHE A 1 465 ? 196.669 152.535 196.054 1.00 191.10 ? 465 PHE A CZ    1 
ATOM   3703  N  N     . ASN A 1 466 ? 193.733 156.094 193.030 1.00 205.50 ? 466 ASN A N     1 
ATOM   3704  C  CA    . ASN A 1 466 ? 192.456 156.068 193.800 1.00 205.50 ? 466 ASN A CA    1 
ATOM   3705  C  C     . ASN A 1 466 ? 191.276 155.714 192.890 1.00 205.50 ? 466 ASN A C     1 
ATOM   3706  O  O     . ASN A 1 466 ? 190.202 155.380 193.420 1.00 205.50 ? 466 ASN A O     1 
ATOM   3707  C  CB    . ASN A 1 466 ? 192.199 157.396 194.515 1.00 205.50 ? 466 ASN A CB    1 
ATOM   3708  C  CG    . ASN A 1 466 ? 193.123 157.622 195.691 1.00 205.50 ? 466 ASN A CG    1 
ATOM   3709  O  OD1   . ASN A 1 466 ? 193.467 156.684 196.406 1.00 205.50 ? 466 ASN A OD1   1 
ATOM   3710  N  ND2   . ASN A 1 466 ? 193.536 158.863 195.895 1.00 205.50 ? 466 ASN A ND2   1 
ATOM   3711  N  N     . MET A 1 467 ? 191.465 155.814 191.575 1.00 203.70 ? 467 MET A N     1 
ATOM   3712  C  CA    . MET A 1 467 ? 190.361 155.516 190.629 1.00 203.70 ? 467 MET A CA    1 
ATOM   3713  C  C     . MET A 1 467 ? 190.459 154.052 190.201 1.00 203.70 ? 467 MET A C     1 
ATOM   3714  O  O     . MET A 1 467 ? 189.546 153.282 190.541 1.00 203.70 ? 467 MET A O     1 
ATOM   3715  C  CB    . MET A 1 467 ? 190.435 156.426 189.399 1.00 203.70 ? 467 MET A CB    1 
ATOM   3716  C  CG    . MET A 1 467 ? 190.142 157.879 189.714 1.00 203.70 ? 467 MET A CG    1 
ATOM   3717  S  SD    . MET A 1 467 ? 190.310 158.982 188.285 1.00 203.70 ? 467 MET A SD    1 
ATOM   3718  C  CE    . MET A 1 467 ? 188.867 158.526 187.324 1.00 203.70 ? 467 MET A CE    1 
ATOM   3719  N  N     . HIS A 1 468 ? 191.546 153.682 189.521 1.00 204.20 ? 468 HIS A N     1 
ATOM   3720  C  CA    . HIS A 1 468 ? 191.727 152.293 189.019 1.00 204.20 ? 468 HIS A CA    1 
ATOM   3721  C  C     . HIS A 1 468 ? 191.475 151.270 190.133 1.00 204.20 ? 468 HIS A C     1 
ATOM   3722  O  O     . HIS A 1 468 ? 190.718 150.309 189.884 1.00 204.20 ? 468 HIS A O     1 
ATOM   3723  C  CB    . HIS A 1 468 ? 193.110 152.118 188.375 1.00 204.20 ? 468 HIS A CB    1 
ATOM   3724  C  CG    . HIS A 1 468 ? 193.488 150.701 188.105 1.00 204.20 ? 468 HIS A CG    1 
ATOM   3725  N  ND1   . HIS A 1 468 ? 194.423 150.026 188.866 1.00 204.20 ? 468 HIS A ND1   1 
ATOM   3726  C  CD2   . HIS A 1 468 ? 193.065 149.828 187.165 1.00 204.20 ? 468 HIS A CD2   1 
ATOM   3727  C  CE1   . HIS A 1 468 ? 194.562 148.801 188.403 1.00 204.20 ? 468 HIS A CE1   1 
ATOM   3728  N  NE2   . HIS A 1 468 ? 193.740 148.654 187.359 1.00 204.20 ? 468 HIS A NE2   1 
ATOM   3729  N  N     . VAL A 1 469 ? 192.064 151.472 191.315 1.00 207.00 ? 469 VAL A N     1 
ATOM   3730  C  CA    . VAL A 1 469 ? 191.956 150.462 192.411 1.00 207.00 ? 469 VAL A CA    1 
ATOM   3731  C  C     . VAL A 1 469 ? 190.600 150.562 193.122 1.00 207.00 ? 469 VAL A C     1 
ATOM   3732  O  O     . VAL A 1 469 ? 190.073 149.505 193.519 1.00 207.00 ? 469 VAL A O     1 
ATOM   3733  C  CB    . VAL A 1 469 ? 193.143 150.599 193.388 1.00 207.00 ? 469 VAL A CB    1 
ATOM   3734  C  CG1   . VAL A 1 469 ? 193.130 149.548 194.488 1.00 207.00 ? 469 VAL A CG1   1 
ATOM   3735  C  CG2   . VAL A 1 469 ? 194.470 150.563 192.647 1.00 207.00 ? 469 VAL A CG2   1 
ATOM   3736  N  N     . PHE A 1 470 ? 190.028 151.764 193.254 1.00 222.90 ? 470 PHE A N     1 
ATOM   3737  C  CA    . PHE A 1 470 ? 188.782 151.885 194.059 1.00 222.90 ? 470 PHE A CA    1 
ATOM   3738  C  C     . PHE A 1 470 ? 187.581 152.362 193.236 1.00 222.90 ? 470 PHE A C     1 
ATOM   3739  O  O     . PHE A 1 470 ? 186.672 151.543 193.016 1.00 222.90 ? 470 PHE A O     1 
ATOM   3740  C  CB    . PHE A 1 470 ? 188.996 152.838 195.237 1.00 222.90 ? 470 PHE A CB    1 
ATOM   3741  C  CG    . PHE A 1 470 ? 190.228 152.579 196.065 1.00 222.90 ? 470 PHE A CG    1 
ATOM   3742  C  CD1   . PHE A 1 470 ? 190.294 151.490 196.916 1.00 222.90 ? 470 PHE A CD1   1 
ATOM   3743  C  CD2   . PHE A 1 470 ? 191.317 153.433 196.002 1.00 222.90 ? 470 PHE A CD2   1 
ATOM   3744  C  CE1   . PHE A 1 470 ? 191.427 151.258 197.680 1.00 222.90 ? 470 PHE A CE1   1 
ATOM   3745  C  CE2   . PHE A 1 470 ? 192.449 153.199 196.764 1.00 222.90 ? 470 PHE A CE2   1 
ATOM   3746  C  CZ    . PHE A 1 470 ? 192.501 152.113 197.604 1.00 222.90 ? 470 PHE A CZ    1 
ATOM   3747  N  N     . LYS A 1 471 ? 187.560 153.636 192.831 1.00 229.40 ? 471 LYS A N     1 
ATOM   3748  C  CA    . LYS A 1 471 ? 186.373 154.211 192.132 1.00 229.40 ? 471 LYS A CA    1 
ATOM   3749  C  C     . LYS A 1 471 ? 185.943 153.362 190.930 1.00 229.40 ? 471 LYS A C     1 
ATOM   3750  O  O     . LYS A 1 471 ? 184.802 152.861 190.945 1.00 229.40 ? 471 LYS A O     1 
ATOM   3751  C  CB    . LYS A 1 471 ? 186.649 155.657 191.714 1.00 229.40 ? 471 LYS A CB    1 
ATOM   3752  C  CG    . LYS A 1 471 ? 185.469 156.376 191.075 1.00 229.40 ? 471 LYS A CG    1 
ATOM   3753  C  CD    . LYS A 1 471 ? 185.809 157.758 190.566 1.00 229.40 ? 471 LYS A CD    1 
ATOM   3754  C  CE    . LYS A 1 471 ? 184.588 158.585 190.221 1.00 229.40 ? 471 LYS A CE    1 
ATOM   3755  N  NZ    . LYS A 1 471 ? 183.754 157.936 189.182 1.00 229.40 ? 471 LYS A NZ    1 
ATOM   3756  N  N     . LEU A 1 472 ? 186.804 153.227 189.919 1.00 229.50 ? 472 LEU A N     1 
ATOM   3757  C  CA    . LEU A 1 472 ? 186.435 152.481 188.685 1.00 229.50 ? 472 LEU A CA    1 
ATOM   3758  C  C     . LEU A 1 472 ? 186.079 151.032 189.035 1.00 229.50 ? 472 LEU A C     1 
ATOM   3759  O  O     . LEU A 1 472 ? 185.139 150.496 188.418 1.00 229.50 ? 472 LEU A O     1 
ATOM   3760  C  CB    . LEU A 1 472 ? 187.612 152.535 187.708 1.00 229.50 ? 472 LEU A CB    1 
ATOM   3761  C  CG    . LEU A 1 472 ? 187.914 153.917 187.133 1.00 229.50 ? 472 LEU A CG    1 
ATOM   3762  C  CD1   . LEU A 1 472 ? 189.236 153.915 186.382 1.00 229.50 ? 472 LEU A CD1   1 
ATOM   3763  C  CD2   . LEU A 1 472 ? 186.787 154.379 186.223 1.00 229.50 ? 472 LEU A CD2   1 
ATOM   3764  N  N     . GLU A 1 473 ? 186.803 150.430 189.983 1.00 248.20 ? 473 GLU A N     1 
ATOM   3765  C  CA    . GLU A 1 473 ? 186.557 149.015 190.371 1.00 248.20 ? 473 GLU A CA    1 
ATOM   3766  C  C     . GLU A 1 473 ? 185.119 148.854 190.883 1.00 248.20 ? 473 GLU A C     1 
ATOM   3767  O  O     . GLU A 1 473 ? 184.434 147.918 190.426 1.00 248.20 ? 473 GLU A O     1 
ATOM   3768  C  CB    . GLU A 1 473 ? 187.596 148.575 191.403 1.00 248.20 ? 473 GLU A CB    1 
ATOM   3769  C  CG    . GLU A 1 473 ? 187.478 147.120 191.814 1.00 248.20 ? 473 GLU A CG    1 
ATOM   3770  C  CD    . GLU A 1 473 ? 188.525 146.638 192.802 1.00 248.20 ? 473 GLU A CD    1 
ATOM   3771  O  OE1   . GLU A 1 473 ? 189.361 147.463 193.223 1.00 248.20 ? 473 GLU A OE1   1 
ATOM   3772  O  OE2   . GLU A 1 473 ? 188.501 145.441 193.152 1.00 248.20 ? 473 GLU A OE2   1 
ATOM   3773  N  N     . GLN A 1 474 ? 184.676 149.730 191.790 1.00 267.40 ? 474 GLN A N     1 
ATOM   3774  C  CA    . GLN A 1 474 ? 183.320 149.570 192.382 1.00 267.40 ? 474 GLN A CA    1 
ATOM   3775  C  C     . GLN A 1 474 ? 182.255 149.817 191.303 1.00 267.40 ? 474 GLN A C     1 
ATOM   3776  O  O     . GLN A 1 474 ? 181.257 149.080 191.310 1.00 267.40 ? 474 GLN A O     1 
ATOM   3777  C  CB    . GLN A 1 474 ? 183.204 150.409 193.660 1.00 267.40 ? 474 GLN A CB    1 
ATOM   3778  C  CG    . GLN A 1 474 ? 182.915 151.887 193.446 1.00 267.40 ? 474 GLN A CG    1 
ATOM   3779  C  CD    . GLN A 1 474 ? 183.235 152.693 194.681 1.00 267.40 ? 474 GLN A CD    1 
ATOM   3780  O  OE1   . GLN A 1 474 ? 183.888 153.732 194.616 1.00 267.40 ? 474 GLN A OE1   1 
ATOM   3781  N  NE2   . GLN A 1 474 ? 182.777 152.212 195.825 1.00 267.40 ? 474 GLN A NE2   1 
ATOM   3782  N  N     . GLU A 1 475 ? 182.503 150.745 190.376 1.00 274.30 ? 475 GLU A N     1 
ATOM   3783  C  CA    . GLU A 1 475 ? 181.542 150.994 189.269 1.00 274.30 ? 475 GLU A CA    1 
ATOM   3784  C  C     . GLU A 1 475 ? 181.392 149.721 188.432 1.00 274.30 ? 475 GLU A C     1 
ATOM   3785  O  O     . GLU A 1 475 ? 180.255 149.412 188.050 1.00 274.30 ? 475 GLU A O     1 
ATOM   3786  C  CB    . GLU A 1 475 ? 181.995 152.169 188.407 1.00 274.30 ? 475 GLU A CB    1 
ATOM   3787  C  CG    . GLU A 1 475 ? 181.502 153.501 188.929 1.00 274.30 ? 475 GLU A CG    1 
ATOM   3788  C  CD    . GLU A 1 475 ? 182.571 154.574 188.900 1.00 274.30 ? 475 GLU A CD    1 
ATOM   3789  O  OE1   . GLU A 1 475 ? 183.492 154.452 188.071 1.00 274.30 ? 475 GLU A OE1   1 
ATOM   3790  O  OE2   . GLU A 1 475 ? 182.483 155.520 189.705 1.00 274.30 ? 475 GLU A OE2   1 
ATOM   3791  N  N     . GLU A 1 476 ? 182.498 149.017 188.175 1.00 272.10 ? 476 GLU A N     1 
ATOM   3792  C  CA    . GLU A 1 476 ? 182.449 147.752 187.394 1.00 272.10 ? 476 GLU A CA    1 
ATOM   3793  C  C     . GLU A 1 476 ? 181.505 146.772 188.098 1.00 272.10 ? 476 GLU A C     1 
ATOM   3794  O  O     . GLU A 1 476 ? 180.637 146.199 187.415 1.00 272.10 ? 476 GLU A O     1 
ATOM   3795  C  CB    . GLU A 1 476 ? 183.856 147.168 187.243 1.00 272.10 ? 476 GLU A CB    1 
ATOM   3796  C  CG    . GLU A 1 476 ? 183.890 145.812 186.560 1.00 272.10 ? 476 GLU A CG    1 
ATOM   3797  C  CD    . GLU A 1 476 ? 183.623 145.858 185.066 1.00 272.10 ? 476 GLU A CD    1 
ATOM   3798  O  OE1   . GLU A 1 476 ? 184.472 146.398 184.332 1.00 272.10 ? 476 GLU A OE1   1 
ATOM   3799  O  OE2   . GLU A 1 476 ? 182.566 145.356 184.642 1.00 272.10 ? 476 GLU A OE2   1 
ATOM   3800  N  N     . TYR A 1 477 ? 181.661 146.609 189.415 1.00 275.20 ? 477 TYR A N     1 
ATOM   3801  C  CA    . TYR A 1 477 ? 180.790 145.690 190.192 1.00 275.20 ? 477 TYR A CA    1 
ATOM   3802  C  C     . TYR A 1 477 ? 179.320 146.098 190.029 1.00 275.20 ? 477 TYR A C     1 
ATOM   3803  O  O     . TYR A 1 477 ? 178.491 145.228 189.711 1.00 275.20 ? 477 TYR A O     1 
ATOM   3804  C  CB    . TYR A 1 477 ? 181.197 145.688 191.667 1.00 275.20 ? 477 TYR A CB    1 
ATOM   3805  C  CG    . TYR A 1 477 ? 182.479 144.956 191.977 1.00 275.20 ? 477 TYR A CG    1 
ATOM   3806  C  CD1   . TYR A 1 477 ? 182.628 143.613 191.678 1.00 275.20 ? 477 TYR A CD1   1 
ATOM   3807  C  CD2   . TYR A 1 477 ? 183.543 145.603 192.580 1.00 275.20 ? 477 TYR A CD2   1 
ATOM   3808  C  CE1   . TYR A 1 477 ? 183.799 142.931 191.963 1.00 275.20 ? 477 TYR A CE1   1 
ATOM   3809  C  CE2   . TYR A 1 477 ? 184.721 144.936 192.874 1.00 275.20 ? 477 TYR A CE2   1 
ATOM   3810  C  CZ    . TYR A 1 477 ? 184.852 143.595 192.562 1.00 275.20 ? 477 TYR A CZ    1 
ATOM   3811  O  OH    . TYR A 1 477 ? 186.011 142.932 192.846 1.00 275.20 ? 477 TYR A OH    1 
ATOM   3812  N  N     . MET A 1 478 ? 179.008 147.379 190.248 1.00 277.60 ? 478 MET A N     1 
ATOM   3813  C  CA    . MET A 1 478 ? 177.600 147.854 190.162 1.00 277.60 ? 478 MET A CA    1 
ATOM   3814  C  C     . MET A 1 478 ? 177.056 147.606 188.750 1.00 277.60 ? 478 MET A C     1 
ATOM   3815  O  O     . MET A 1 478 ? 175.917 147.113 188.643 1.00 277.60 ? 478 MET A O     1 
ATOM   3816  C  CB    . MET A 1 478 ? 177.514 149.349 190.483 1.00 277.60 ? 478 MET A CB    1 
ATOM   3817  C  CG    . MET A 1 478 ? 177.909 149.681 191.909 1.00 277.60 ? 478 MET A CG    1 
ATOM   3818  S  SD    . MET A 1 478 ? 178.667 151.319 192.044 1.00 277.60 ? 478 MET A SD    1 
ATOM   3819  C  CE    . MET A 1 478 ? 177.967 152.121 190.602 1.00 277.60 ? 478 MET A CE    1 
ATOM   3820  N  N     . LYS A 1 479 ? 177.831 147.948 187.717 1.00 277.50 ? 479 LYS A N     1 
ATOM   3821  C  CA    . LYS A 1 479 ? 177.412 147.733 186.319 1.00 277.50 ? 479 LYS A CA    1 
ATOM   3822  C  C     . LYS A 1 479 ? 177.116 146.260 186.008 1.00 277.50 ? 479 LYS A C     1 
ATOM   3823  O  O     . LYS A 1 479 ? 176.124 145.956 185.347 1.00 277.50 ? 479 LYS A O     1 
ATOM   3824  C  CB    . LYS A 1 479 ? 178.525 148.294 185.423 1.00 277.50 ? 479 LYS A CB    1 
ATOM   3825  C  CG    . LYS A 1 479 ? 178.247 148.190 183.913 1.00 277.50 ? 479 LYS A CG    1 
ATOM   3826  C  CD    . LYS A 1 479 ? 179.360 148.847 183.079 1.00 277.50 ? 479 LYS A CD    1 
ATOM   3827  C  CE    . LYS A 1 479 ? 180.711 148.159 183.321 1.00 277.50 ? 479 LYS A CE    1 
ATOM   3828  N  NZ    . LYS A 1 479 ? 181.834 148.824 182.619 1.00 277.50 ? 479 LYS A NZ    1 
ATOM   3829  N  N     . GLU A 1 480 ? 177.968 145.362 186.514 1.00 294.80 ? 480 GLU A N     1 
ATOM   3830  C  CA    . GLU A 1 480 ? 177.768 143.904 186.291 1.00 294.80 ? 480 GLU A CA    1 
ATOM   3831  C  C     . GLU A 1 480 ? 176.740 143.381 187.295 1.00 294.80 ? 480 GLU A C     1 
ATOM   3832  O  O     . GLU A 1 480 ? 176.500 142.163 187.293 1.00 294.80 ? 480 GLU A O     1 
ATOM   3833  C  CB    . GLU A 1 480 ? 179.091 143.157 186.451 1.00 294.80 ? 480 GLU A CB    1 
ATOM   3834  C  CG    . GLU A 1 480 ? 179.997 143.287 185.244 1.00 294.80 ? 480 GLU A CG    1 
ATOM   3835  C  CD    . GLU A 1 480 ? 179.426 142.680 183.976 1.00 294.80 ? 480 GLU A CD    1 
ATOM   3836  O  OE1   . GLU A 1 480 ? 178.870 141.573 184.061 1.00 294.80 ? 480 GLU A OE1   1 
ATOM   3837  O  OE2   . GLU A 1 480 ? 179.542 143.315 182.910 1.00 294.80 ? 480 GLU A OE2   1 
ATOM   3838  N  N     . GLN A 1 481 ? 176.168 144.266 188.120 1.00 275.80 ? 481 GLN A N     1 
ATOM   3839  C  CA    . GLN A 1 481 ? 175.142 143.879 189.132 1.00 275.80 ? 481 GLN A CA    1 
ATOM   3840  C  C     . GLN A 1 481 ? 175.579 142.624 189.896 1.00 275.80 ? 481 GLN A C     1 
ATOM   3841  O  O     . GLN A 1 481 ? 174.776 141.674 189.969 1.00 275.80 ? 481 GLN A O     1 
ATOM   3842  C  CB    . GLN A 1 481 ? 173.768 143.693 188.485 1.00 275.80 ? 481 GLN A CB    1 
ATOM   3843  C  CG    . GLN A 1 481 ? 173.165 144.982 187.946 1.00 275.80 ? 481 GLN A CG    1 
ATOM   3844  C  CD    . GLN A 1 481 ? 171.848 144.721 187.258 1.00 275.80 ? 481 GLN A CD    1 
ATOM   3845  O  OE1   . GLN A 1 481 ? 171.589 143.621 186.776 1.00 275.80 ? 481 GLN A OE1   1 
ATOM   3846  N  NE2   . GLN A 1 481 ? 171.004 145.738 187.205 1.00 275.80 ? 481 GLN A NE2   1 
ATOM   3847  N  N     . ILE A 1 482 ? 176.796 142.623 190.445 1.00 274.70 ? 482 ILE A N     1 
ATOM   3848  C  CA    . ILE A 1 482 ? 177.251 141.470 191.279 1.00 274.70 ? 482 ILE A CA    1 
ATOM   3849  C  C     . ILE A 1 482 ? 177.278 141.924 192.745 1.00 274.70 ? 482 ILE A C     1 
ATOM   3850  O  O     . ILE A 1 482 ? 177.805 143.025 193.007 1.00 274.70 ? 482 ILE A O     1 
ATOM   3851  C  CB    . ILE A 1 482 ? 178.606 140.920 190.777 1.00 274.70 ? 482 ILE A CB    1 
ATOM   3852  C  CG1   . ILE A 1 482 ? 179.727 141.960 190.842 1.00 274.70 ? 482 ILE A CG1   1 
ATOM   3853  C  CG2   . ILE A 1 482 ? 178.473 140.317 189.390 1.00 274.70 ? 482 ILE A CG2   1 
ATOM   3854  C  CD1   . ILE A 1 482 ? 181.099 141.405 190.565 1.00 274.70 ? 482 ILE A CD1   1 
ATOM   3855  N  N     . PRO A 1 483 ? 176.682 141.161 193.693 1.00 265.90 ? 483 PRO A N     1 
ATOM   3856  C  CA    . PRO A 1 483 ? 176.683 141.516 195.120 1.00 265.90 ? 483 PRO A CA    1 
ATOM   3857  C  C     . PRO A 1 483 ? 178.034 142.058 195.611 1.00 265.90 ? 483 PRO A C     1 
ATOM   3858  O  O     . PRO A 1 483 ? 179.009 141.328 195.512 1.00 265.90 ? 483 PRO A O     1 
ATOM   3859  C  CB    . PRO A 1 483 ? 176.402 140.165 195.791 1.00 265.90 ? 483 PRO A CB    1 
ATOM   3860  C  CG    . PRO A 1 483 ? 175.489 139.461 194.814 1.00 265.90 ? 483 PRO A CG    1 
ATOM   3861  C  CD    . PRO A 1 483 ? 175.950 139.915 193.444 1.00 265.90 ? 483 PRO A CD    1 
ATOM   3862  N  N     . TRP A 1 484 ? 178.053 143.283 196.154 1.00 265.80 ? 484 TRP A N     1 
ATOM   3863  C  CA    . TRP A 1 484 ? 179.342 143.920 196.565 1.00 265.80 ? 484 TRP A CA    1 
ATOM   3864  C  C     . TRP A 1 484 ? 179.115 145.049 197.585 1.00 265.80 ? 484 TRP A C     1 
ATOM   3865  O  O     . TRP A 1 484 ? 178.014 145.632 197.574 1.00 265.80 ? 484 TRP A O     1 
ATOM   3866  C  CB    . TRP A 1 484 ? 180.080 144.405 195.303 1.00 265.80 ? 484 TRP A CB    1 
ATOM   3867  C  CG    . TRP A 1 484 ? 181.382 145.118 195.504 1.00 265.80 ? 484 TRP A CG    1 
ATOM   3868  C  CD1   . TRP A 1 484 ? 181.617 146.459 195.390 1.00 265.80 ? 484 TRP A CD1   1 
ATOM   3869  C  CD2   . TRP A 1 484 ? 182.649 144.514 195.811 1.00 265.80 ? 484 TRP A CD2   1 
ATOM   3870  N  NE1   . TRP A 1 484 ? 182.936 146.731 195.628 1.00 265.80 ? 484 TRP A NE1   1 
ATOM   3871  C  CE2   . TRP A 1 484 ? 183.596 145.557 195.884 1.00 265.80 ? 484 TRP A CE2   1 
ATOM   3872  C  CE3   . TRP A 1 484 ? 183.072 143.201 196.044 1.00 265.80 ? 484 TRP A CE3   1 
ATOM   3873  C  CZ2   . TRP A 1 484 ? 184.937 145.322 196.181 1.00 265.80 ? 484 TRP A CZ2   1 
ATOM   3874  C  CZ3   . TRP A 1 484 ? 184.397 142.970 196.336 1.00 265.80 ? 484 TRP A CZ3   1 
ATOM   3875  C  CH2   . TRP A 1 484 ? 185.312 144.019 196.405 1.00 265.80 ? 484 TRP A CH2   1 
ATOM   3876  N  N     . THR A 1 485 ? 180.119 145.348 198.425 1.00 243.70 ? 485 THR A N     1 
ATOM   3877  C  CA    . THR A 1 485 ? 180.017 146.443 199.435 1.00 243.70 ? 485 THR A CA    1 
ATOM   3878  C  C     . THR A 1 485 ? 180.905 147.625 199.027 1.00 243.70 ? 485 THR A C     1 
ATOM   3879  O  O     . THR A 1 485 ? 182.122 147.404 198.906 1.00 243.70 ? 485 THR A O     1 
ATOM   3880  C  CB    . THR A 1 485 ? 180.401 145.938 200.830 1.00 243.70 ? 485 THR A CB    1 
ATOM   3881  O  OG1   . THR A 1 485 ? 179.491 144.899 201.190 1.00 243.70 ? 485 THR A OG1   1 
ATOM   3882  C  CG2   . THR A 1 485 ? 180.376 147.029 201.879 1.00 243.70 ? 485 THR A CG2   1 
ATOM   3883  N  N     . LEU A 1 486 ? 180.345 148.836 198.910 1.00 227.00 ? 486 LEU A N     1 
ATOM   3884  C  CA    . LEU A 1 486 ? 181.080 150.021 198.433 1.00 227.00 ? 486 LEU A CA    1 
ATOM   3885  C  C     . LEU A 1 486 ? 182.321 150.340 199.291 1.00 227.00 ? 486 LEU A C     1 
ATOM   3886  O  O     . LEU A 1 486 ? 182.286 150.227 200.522 1.00 227.00 ? 486 LEU A O     1 
ATOM   3887  C  CB    . LEU A 1 486 ? 180.128 151.232 198.373 1.00 227.00 ? 486 LEU A CB    1 
ATOM   3888  C  CG    . LEU A 1 486 ? 178.923 151.078 197.421 1.00 227.00 ? 486 LEU A CG    1 
ATOM   3889  C  CD1   . LEU A 1 486 ? 177.930 152.217 197.646 1.00 227.00 ? 486 LEU A CD1   1 
ATOM   3890  C  CD2   . LEU A 1 486 ? 179.335 151.096 195.948 1.00 227.00 ? 486 LEU A CD2   1 
ATOM   3891  N  N     . ILE A 1 487 ? 183.415 150.747 198.639 1.00 246.50 ? 487 ILE A N     1 
ATOM   3892  C  CA    . ILE A 1 487 ? 184.719 151.013 199.271 1.00 246.50 ? 487 ILE A CA    1 
ATOM   3893  C  C     . ILE A 1 487 ? 184.883 152.502 199.633 1.00 246.50 ? 487 ILE A C     1 
ATOM   3894  O  O     . ILE A 1 487 ? 184.510 153.389 198.862 1.00 246.50 ? 487 ILE A O     1 
ATOM   3895  C  CB    . ILE A 1 487 ? 185.870 150.451 198.395 1.00 246.50 ? 487 ILE A CB    1 
ATOM   3896  C  CG1   . ILE A 1 487 ? 187.263 150.538 199.057 1.00 246.50 ? 487 ILE A CG1   1 
ATOM   3897  C  CG2   . ILE A 1 487 ? 185.958 151.131 197.016 1.00 246.50 ? 487 ILE A CG2   1 
ATOM   3898  C  CD1   . ILE A 1 487 ? 187.396 149.717 200.344 1.00 246.50 ? 487 ILE A CD1   1 
ATOM   3899  N  N     . ASP A 1 488 ? 185.454 152.783 200.807 1.00 254.70 ? 488 ASP A N     1 
ATOM   3900  C  CA    . ASP A 1 488 ? 185.842 154.136 201.231 1.00 254.70 ? 488 ASP A CA    1 
ATOM   3901  C  C     . ASP A 1 488 ? 187.303 154.440 200.854 1.00 254.70 ? 488 ASP A C     1 
ATOM   3902  O  O     . ASP A 1 488 ? 188.179 153.590 201.020 1.00 254.70 ? 488 ASP A O     1 
ATOM   3903  C  CB    . ASP A 1 488 ? 185.633 154.326 202.743 1.00 254.70 ? 488 ASP A CB    1 
ATOM   3904  C  CG    . ASP A 1 488 ? 184.264 153.838 203.233 1.00 254.70 ? 488 ASP A CG    1 
ATOM   3905  O  OD1   . ASP A 1 488 ? 183.242 154.514 202.969 1.00 254.70 ? 488 ASP A OD1   1 
ATOM   3906  O  OD2   . ASP A 1 488 ? 184.225 152.777 203.903 1.00 254.70 ? 488 ASP A OD2   1 
ATOM   3907  N  N     . PHE A 1 489 ? 187.543 155.639 200.313 1.00 243.40 ? 489 PHE A N     1 
ATOM   3908  C  CA    . PHE A 1 489 ? 188.916 156.041 199.899 1.00 243.40 ? 489 PHE A CA    1 
ATOM   3909  C  C     . PHE A 1 489 ? 189.006 157.570 199.904 1.00 243.40 ? 489 PHE A C     1 
ATOM   3910  O  O     . PHE A 1 489 ? 187.951 158.234 199.923 1.00 243.40 ? 489 PHE A O     1 
ATOM   3911  C  CB    . PHE A 1 489 ? 189.278 155.450 198.531 1.00 243.40 ? 489 PHE A CB    1 
ATOM   3912  C  CG    . PHE A 1 489 ? 188.526 156.014 197.350 1.00 243.40 ? 489 PHE A CG    1 
ATOM   3913  C  CD1   . PHE A 1 489 ? 187.256 155.560 197.030 1.00 243.40 ? 489 PHE A CD1   1 
ATOM   3914  C  CD2   . PHE A 1 489 ? 189.098 156.984 196.542 1.00 243.40 ? 489 PHE A CD2   1 
ATOM   3915  C  CE1   . PHE A 1 489 ? 186.570 156.075 195.942 1.00 243.40 ? 489 PHE A CE1   1 
ATOM   3916  C  CE2   . PHE A 1 489 ? 188.410 157.502 195.457 1.00 243.40 ? 489 PHE A CE2   1 
ATOM   3917  C  CZ    . PHE A 1 489 ? 187.148 157.046 195.158 1.00 243.40 ? 489 PHE A CZ    1 
ATOM   3918  N  N     . TYR A 1 490 ? 190.230 158.109 199.882 1.00 222.60 ? 490 TYR A N     1 
ATOM   3919  C  CA    . TYR A 1 490 ? 190.419 159.584 199.885 1.00 222.60 ? 490 TYR A CA    1 
ATOM   3920  C  C     . TYR A 1 490 ? 190.300 160.123 198.458 1.00 222.60 ? 490 TYR A C     1 
ATOM   3921  O  O     . TYR A 1 490 ? 191.168 159.809 197.620 1.00 222.60 ? 490 TYR A O     1 
ATOM   3922  C  CB    . TYR A 1 490 ? 191.766 159.967 200.504 1.00 222.60 ? 490 TYR A CB    1 
ATOM   3923  C  CG    . TYR A 1 490 ? 192.101 161.436 200.415 1.00 222.60 ? 490 TYR A CG    1 
ATOM   3924  C  CD1   . TYR A 1 490 ? 191.251 162.398 200.937 1.00 222.60 ? 490 TYR A CD1   1 
ATOM   3925  C  CD2   . TYR A 1 490 ? 193.267 161.867 199.807 1.00 222.60 ? 490 TYR A CD2   1 
ATOM   3926  C  CE1   . TYR A 1 490 ? 191.549 163.748 200.857 1.00 222.60 ? 490 TYR A CE1   1 
ATOM   3927  C  CE2   . TYR A 1 490 ? 193.581 163.213 199.721 1.00 222.60 ? 490 TYR A CE2   1 
ATOM   3928  C  CZ    . TYR A 1 490 ? 192.719 164.158 200.246 1.00 222.60 ? 490 TYR A CZ    1 
ATOM   3929  O  OH    . TYR A 1 490 ? 193.027 165.485 200.163 1.00 222.60 ? 490 TYR A OH    1 
ATOM   3930  N  N     . ASP A 1 491 ? 189.254 160.907 198.191 1.00 209.60 ? 491 ASP A N     1 
ATOM   3931  C  CA    . ASP A 1 491 ? 189.133 161.548 196.856 1.00 209.60 ? 491 ASP A CA    1 
ATOM   3932  C  C     . ASP A 1 491 ? 189.995 162.812 196.865 1.00 209.60 ? 491 ASP A C     1 
ATOM   3933  O  O     . ASP A 1 491 ? 189.668 163.743 197.625 1.00 209.60 ? 491 ASP A O     1 
ATOM   3934  C  CB    . ASP A 1 491 ? 187.676 161.847 196.500 1.00 209.60 ? 491 ASP A CB    1 
ATOM   3935  C  CG    . ASP A 1 491 ? 187.442 161.929 195.003 1.00 209.60 ? 491 ASP A CG    1 
ATOM   3936  O  OD1   . ASP A 1 491 ? 187.860 160.993 194.295 1.00 209.60 ? 491 ASP A OD1   1 
ATOM   3937  O  OD2   . ASP A 1 491 ? 186.847 162.930 194.558 1.00 209.60 ? 491 ASP A OD2   1 
ATOM   3938  N  N     . ASN A 1 492 ? 191.104 162.784 196.121 1.00 209.60 ? 492 ASN A N     1 
ATOM   3939  C  CA    . ASN A 1 492 ? 192.038 163.940 196.066 1.00 209.60 ? 492 ASN A CA    1 
ATOM   3940  C  C     . ASN A 1 492 ? 191.744 164.729 194.792 1.00 209.60 ? 492 ASN A C     1 
ATOM   3941  O  O     . ASN A 1 492 ? 192.476 165.697 194.515 1.00 209.60 ? 492 ASN A O     1 
ATOM   3942  C  CB    . ASN A 1 492 ? 193.496 163.491 196.171 1.00 209.60 ? 492 ASN A CB    1 
ATOM   3943  C  CG    . ASN A 1 492 ? 193.921 162.519 195.092 1.00 209.60 ? 492 ASN A CG    1 
ATOM   3944  O  OD1   . ASN A 1 492 ? 193.179 161.611 194.726 1.00 209.60 ? 492 ASN A OD1   1 
ATOM   3945  N  ND2   . ASN A 1 492 ? 195.129 162.696 194.588 1.00 209.60 ? 492 ASN A ND2   1 
ATOM   3946  N  N     . GLN A 1 493 ? 190.714 164.318 194.047 1.00 191.80 ? 493 GLN A N     1 
ATOM   3947  C  CA    . GLN A 1 493 ? 190.285 165.086 192.845 1.00 191.80 ? 493 GLN A CA    1 
ATOM   3948  C  C     . GLN A 1 493 ? 189.998 166.552 193.207 1.00 191.80 ? 493 GLN A C     1 
ATOM   3949  O  O     . GLN A 1 493 ? 190.256 167.402 192.346 1.00 191.80 ? 493 GLN A O     1 
ATOM   3950  C  CB    . GLN A 1 493 ? 189.148 164.364 192.119 1.00 191.80 ? 493 GLN A CB    1 
ATOM   3951  C  CG    . GLN A 1 493 ? 189.451 162.893 191.874 1.00 191.80 ? 493 GLN A CG    1 
ATOM   3952  C  CD    . GLN A 1 493 ? 188.516 162.259 190.875 1.00 191.80 ? 493 GLN A CD    1 
ATOM   3953  O  OE1   . GLN A 1 493 ? 188.877 162.022 189.724 1.00 191.80 ? 493 GLN A OE1   1 
ATOM   3954  N  NE2   . GLN A 1 493 ? 187.301 161.974 191.313 1.00 191.80 ? 493 GLN A NE2   1 
ATOM   3955  N  N     . PRO A 1 494 ? 189.384 166.918 194.360 1.00 179.90 ? 494 PRO A N     1 
ATOM   3956  C  CA    . PRO A 1 494 ? 189.268 168.332 194.748 1.00 179.90 ? 494 PRO A CA    1 
ATOM   3957  C  C     . PRO A 1 494 ? 190.618 169.070 194.805 1.00 179.90 ? 494 PRO A C     1 
ATOM   3958  O  O     . PRO A 1 494 ? 190.659 170.184 194.308 1.00 179.90 ? 494 PRO A O     1 
ATOM   3959  C  CB    . PRO A 1 494 ? 188.641 168.276 196.148 1.00 179.90 ? 494 PRO A CB    1 
ATOM   3960  C  CG    . PRO A 1 494 ? 187.761 167.060 196.090 1.00 179.90 ? 494 PRO A CG    1 
ATOM   3961  C  CD    . PRO A 1 494 ? 188.554 166.084 195.250 1.00 179.90 ? 494 PRO A CD    1 
ATOM   3962  N  N     . CYS A 1 495 ? 191.650 168.485 195.442 1.00 201.20 ? 495 CYS A N     1 
ATOM   3963  C  CA    . CYS A 1 495 ? 192.986 169.145 195.582 1.00 201.20 ? 495 CYS A CA    1 
ATOM   3964  C  C     . CYS A 1 495 ? 193.514 169.426 194.182 1.00 201.20 ? 495 CYS A C     1 
ATOM   3965  O  O     . CYS A 1 495 ? 194.573 170.069 194.057 1.00 201.20 ? 495 CYS A O     1 
ATOM   3966  C  CB    . CYS A 1 495 ? 193.971 168.257 196.330 1.00 201.20 ? 495 CYS A CB    1 
ATOM   3967  S  SG    . CYS A 1 495 ? 193.241 167.426 197.763 1.00 201.20 ? 495 CYS A SG    1 
ATOM   3968  N  N     . ILE A 1 496 ? 192.783 168.956 193.181 1.00 187.80 ? 496 ILE A N     1 
ATOM   3969  C  CA    . ILE A 1 496 ? 193.148 169.130 191.769 1.00 187.80 ? 496 ILE A CA    1 
ATOM   3970  C  C     . ILE A 1 496 ? 192.261 170.179 191.082 1.00 187.80 ? 496 ILE A C     1 
ATOM   3971  O  O     . ILE A 1 496 ? 192.772 171.005 190.330 1.00 187.80 ? 496 ILE A O     1 
ATOM   3972  C  CB    . ILE A 1 496 ? 193.113 167.748 191.076 1.00 187.80 ? 496 ILE A CB    1 
ATOM   3973  C  CG1   . ILE A 1 496 ? 194.342 166.927 191.529 1.00 187.80 ? 496 ILE A CG1   1 
ATOM   3974  C  CG2   . ILE A 1 496 ? 193.085 167.849 189.545 1.00 187.80 ? 496 ILE A CG2   1 
ATOM   3975  C  CD1   . ILE A 1 496 ? 194.152 165.418 191.372 1.00 187.80 ? 496 ILE A CD1   1 
ATOM   3976  N  N     . ASN A 1 497 ? 190.956 170.221 191.369 1.00 181.60 ? 497 ASN A N     1 
ATOM   3977  C  CA    . ASN A 1 497 ? 190.025 171.207 190.797 1.00 181.60 ? 497 ASN A CA    1 
ATOM   3978  C  C     . ASN A 1 497 ? 190.390 172.656 191.182 1.00 181.60 ? 497 ASN A C     1 
ATOM   3979  O  O     . ASN A 1 497 ? 190.272 173.562 190.355 1.00 181.60 ? 497 ASN A O     1 
ATOM   3980  C  CB    . ASN A 1 497 ? 188.587 170.856 191.222 1.00 181.60 ? 497 ASN A CB    1 
ATOM   3981  C  CG    . ASN A 1 497 ? 188.064 169.545 190.646 1.00 181.60 ? 497 ASN A CG    1 
ATOM   3982  O  OD1   . ASN A 1 497 ? 188.531 169.031 189.638 1.00 181.60 ? 497 ASN A OD1   1 
ATOM   3983  N  ND2   . ASN A 1 497 ? 187.050 168.972 191.254 1.00 181.60 ? 497 ASN A ND2   1 
ATOM   3984  N  N     . LEU A 1 498 ? 190.920 172.862 192.392 1.00 178.30 ? 498 LEU A N     1 
ATOM   3985  C  CA    . LEU A 1 498 ? 191.516 174.124 192.863 1.00 178.30 ? 498 LEU A CA    1 
ATOM   3986  C  C     . LEU A 1 498 ? 192.662 174.636 191.955 1.00 178.30 ? 498 LEU A C     1 
ATOM   3987  O  O     . LEU A 1 498 ? 192.923 175.839 191.892 1.00 178.30 ? 498 LEU A O     1 
ATOM   3988  C  CB    . LEU A 1 498 ? 191.988 173.858 194.311 1.00 178.30 ? 498 LEU A CB    1 
ATOM   3989  C  CG    . LEU A 1 498 ? 192.819 174.962 194.990 1.00 178.30 ? 498 LEU A CG    1 
ATOM   3990  C  CD1   . LEU A 1 498 ? 192.036 176.262 195.157 1.00 178.30 ? 498 LEU A CD1   1 
ATOM   3991  C  CD2   . LEU A 1 498 ? 193.266 174.489 196.375 1.00 178.30 ? 498 LEU A CD2   1 
ATOM   3992  N  N     . ILE A 1 499 ? 193.336 173.735 191.234 1.00 166.50 ? 499 ILE A N     1 
ATOM   3993  C  CA    . ILE A 1 499 ? 194.477 174.026 190.355 1.00 166.50 ? 499 ILE A CA    1 
ATOM   3994  C  C     . ILE A 1 499 ? 194.051 174.062 188.874 1.00 166.50 ? 499 ILE A C     1 
ATOM   3995  O  O     . ILE A 1 499 ? 194.449 174.967 188.139 1.00 166.50 ? 499 ILE A O     1 
ATOM   3996  C  CB    . ILE A 1 499 ? 195.607 173.000 190.637 1.00 166.50 ? 499 ILE A CB    1 
ATOM   3997  C  CG1   . ILE A 1 499 ? 196.048 173.099 192.121 1.00 166.50 ? 499 ILE A CG1   1 
ATOM   3998  C  CG2   . ILE A 1 499 ? 196.801 173.211 189.688 1.00 166.50 ? 499 ILE A CG2   1 
ATOM   3999  C  CD1   . ILE A 1 499 ? 197.142 172.113 192.549 1.00 166.50 ? 499 ILE A CD1   1 
ATOM   4000  N  N     . GLU A 1 500 ? 193.240 173.095 188.431 1.00 199.80 ? 500 GLU A N     1 
ATOM   4001  C  CA    . GLU A 1 500 ? 192.874 172.885 187.020 1.00 199.80 ? 500 GLU A CA    1 
ATOM   4002  C  C     . GLU A 1 500 ? 191.683 173.716 186.505 1.00 199.80 ? 500 GLU A C     1 
ATOM   4003  O  O     . GLU A 1 500 ? 191.580 173.921 185.293 1.00 199.80 ? 500 GLU A O     1 
ATOM   4004  C  CB    . GLU A 1 500 ? 192.568 171.395 186.780 1.00 199.80 ? 500 GLU A CB    1 
ATOM   4005  C  CG    . GLU A 1 500 ? 193.819 170.509 186.868 1.00 199.80 ? 500 GLU A CG    1 
ATOM   4006  C  CD    . GLU A 1 500 ? 193.569 169.049 186.439 1.00 199.80 ? 500 GLU A CD    1 
ATOM   4007  O  OE1   . GLU A 1 500 ? 192.496 168.707 185.886 1.00 199.80 ? 500 GLU A OE1   1 
ATOM   4008  O  OE2   . GLU A 1 500 ? 194.489 168.219 186.632 1.00 199.80 ? 500 GLU A OE2   1 
ATOM   4009  N  N     . SER A 1 501 ? 190.724 174.066 187.367 1.00 194.20 ? 501 SER A N     1 
ATOM   4010  C  CA    . SER A 1 501 ? 189.454 174.665 186.928 1.00 194.20 ? 501 SER A CA    1 
ATOM   4011  C  C     . SER A 1 501 ? 189.603 176.126 186.493 1.00 194.20 ? 501 SER A C     1 
ATOM   4012  O  O     . SER A 1 501 ? 190.628 176.763 186.730 1.00 194.20 ? 501 SER A O     1 
ATOM   4013  C  CB    . SER A 1 501 ? 188.384 174.534 188.014 1.00 194.20 ? 501 SER A CB    1 
ATOM   4014  O  OG    . SER A 1 501 ? 188.694 175.345 189.123 1.00 194.20 ? 501 SER A OG    1 
ATOM   4015  N  N     . LYS A 1 502 ? 188.560 176.688 185.869 1.00 190.30 ? 502 LYS A N     1 
ATOM   4016  C  CA    . LYS A 1 502 ? 188.604 177.990 185.173 1.00 190.30 ? 502 LYS A CA    1 
ATOM   4017  C  C     . LYS A 1 502 ? 188.965 179.200 186.047 1.00 190.30 ? 502 LYS A C     1 
ATOM   4018  O  O     . LYS A 1 502 ? 189.489 180.183 185.534 1.00 190.30 ? 502 LYS A O     1 
ATOM   4019  C  CB    . LYS A 1 502 ? 187.259 178.221 184.459 1.00 190.30 ? 502 LYS A CB    1 
ATOM   4020  C  CG    . LYS A 1 502 ? 186.842 177.105 183.480 1.00 190.30 ? 502 LYS A CG    1 
ATOM   4021  C  CD    . LYS A 1 502 ? 187.883 176.848 182.384 1.00 190.30 ? 502 LYS A CD    1 
ATOM   4022  C  CE    . LYS A 1 502 ? 187.356 175.798 181.403 1.00 190.30 ? 502 LYS A CE    1 
ATOM   4023  N  NZ    . LYS A 1 502 ? 188.323 175.533 180.308 1.00 190.30 ? 502 LYS A NZ    1 
ATOM   4024  N  N     . LEU A 1 503 ? 188.715 179.137 187.357 1.00 190.90 ? 503 LEU A N     1 
ATOM   4025  C  CA    . LEU A 1 503 ? 189.128 180.143 188.353 1.00 190.90 ? 503 LEU A CA    1 
ATOM   4026  C  C     . LEU A 1 503 ? 190.275 179.645 189.250 1.00 190.90 ? 503 LEU A C     1 
ATOM   4027  O  O     . LEU A 1 503 ? 190.546 180.187 190.322 1.00 190.90 ? 503 LEU A O     1 
ATOM   4028  C  CB    . LEU A 1 503 ? 187.915 180.573 189.195 1.00 190.90 ? 503 LEU A CB    1 
ATOM   4029  C  CG    . LEU A 1 503 ? 186.667 180.982 188.401 1.00 190.90 ? 503 LEU A CG    1 
ATOM   4030  C  CD1   . LEU A 1 503 ? 185.547 181.340 189.374 1.00 190.90 ? 503 LEU A CD1   1 
ATOM   4031  C  CD2   . LEU A 1 503 ? 186.929 182.191 187.505 1.00 190.90 ? 503 LEU A CD2   1 
ATOM   4032  N  N     . GLY A 1 504 ? 190.914 178.552 188.856 1.00 186.20 ? 504 GLY A N     1 
ATOM   4033  C  CA    . GLY A 1 504 ? 191.960 177.887 189.631 1.00 186.20 ? 504 GLY A CA    1 
ATOM   4034  C  C     . GLY A 1 504 ? 193.289 178.646 189.666 1.00 186.20 ? 504 GLY A C     1 
ATOM   4035  O  O     . GLY A 1 504 ? 193.537 179.567 188.879 1.00 186.20 ? 504 GLY A O     1 
ATOM   4036  N  N     . ILE A 1 505 ? 194.157 178.246 190.597 1.00 172.80 ? 505 ILE A N     1 
ATOM   4037  C  CA    . ILE A 1 505 ? 195.374 178.982 190.983 1.00 172.80 ? 505 ILE A CA    1 
ATOM   4038  C  C     . ILE A 1 505 ? 196.289 179.292 189.784 1.00 172.80 ? 505 ILE A C     1 
ATOM   4039  O  O     . ILE A 1 505 ? 196.744 180.430 189.642 1.00 172.80 ? 505 ILE A O     1 
ATOM   4040  C  CB    . ILE A 1 505 ? 196.119 178.201 192.096 1.00 172.80 ? 505 ILE A CB    1 
ATOM   4041  C  CG1   . ILE A 1 505 ? 195.265 178.160 193.387 1.00 172.80 ? 505 ILE A CG1   1 
ATOM   4042  C  CG2   . ILE A 1 505 ? 197.502 178.810 192.393 1.00 172.80 ? 505 ILE A CG2   1 
ATOM   4043  C  CD1   . ILE A 1 505 ? 195.798 177.197 194.452 1.00 172.80 ? 505 ILE A CD1   1 
ATOM   4044  N  N     . LEU A 1 506 ? 196.542 178.312 188.905 1.00 169.10 ? 506 LEU A N     1 
ATOM   4045  C  CA    . LEU A 1 506 ? 197.442 178.486 187.756 1.00 169.10 ? 506 LEU A CA    1 
ATOM   4046  C  C     . LEU A 1 506 ? 196.848 179.355 186.635 1.00 169.10 ? 506 LEU A C     1 
ATOM   4047  O  O     . LEU A 1 506 ? 197.595 180.079 185.980 1.00 169.10 ? 506 LEU A O     1 
ATOM   4048  C  CB    . LEU A 1 506 ? 197.885 177.116 187.212 1.00 169.10 ? 506 LEU A CB    1 
ATOM   4049  C  CG    . LEU A 1 506 ? 198.834 176.335 188.141 1.00 169.10 ? 506 LEU A CG    1 
ATOM   4050  C  CD1   . LEU A 1 506 ? 199.142 174.972 187.524 1.00 169.10 ? 506 LEU A CD1   1 
ATOM   4051  C  CD2   . LEU A 1 506 ? 200.167 177.054 188.364 1.00 169.10 ? 506 LEU A CD2   1 
ATOM   4052  N  N     . ASP A 1 507 ? 195.529 179.350 186.475 1.00 179.50 ? 507 ASP A N     1 
ATOM   4053  C  CA    . ASP A 1 507 ? 194.836 180.220 185.530 1.00 179.50 ? 507 ASP A CA    1 
ATOM   4054  C  C     . ASP A 1 507 ? 194.963 181.685 185.972 1.00 179.50 ? 507 ASP A C     1 
ATOM   4055  O  O     . ASP A 1 507 ? 195.332 182.559 185.190 1.00 179.50 ? 507 ASP A O     1 
ATOM   4056  C  CB    . ASP A 1 507 ? 193.354 179.839 185.401 1.00 179.50 ? 507 ASP A CB    1 
ATOM   4057  C  CG    . ASP A 1 507 ? 193.065 178.425 184.866 1.00 179.50 ? 507 ASP A CG    1 
ATOM   4058  O  OD1   . ASP A 1 507 ? 193.782 177.458 185.201 1.00 179.50 ? 507 ASP A OD1   1 
ATOM   4059  O  OD2   . ASP A 1 507 ? 192.128 178.306 184.046 1.00 179.50 ? 507 ASP A OD2   1 
ATOM   4060  N  N     . LEU A 1 508 ? 194.711 181.953 187.250 1.00 183.70 ? 508 LEU A N     1 
ATOM   4061  C  CA    . LEU A 1 508 ? 194.911 183.275 187.861 1.00 183.70 ? 508 LEU A CA    1 
ATOM   4062  C  C     . LEU A 1 508 ? 196.391 183.702 187.825 1.00 183.70 ? 508 LEU A C     1 
ATOM   4063  O  O     . LEU A 1 508 ? 196.681 184.883 187.636 1.00 183.70 ? 508 LEU A O     1 
ATOM   4064  C  CB    . LEU A 1 508 ? 194.351 183.277 189.297 1.00 183.70 ? 508 LEU A CB    1 
ATOM   4065  C  CG    . LEU A 1 508 ? 192.867 183.690 189.388 1.00 183.70 ? 508 LEU A CG    1 
ATOM   4066  C  CD1   . LEU A 1 508 ? 191.929 182.839 188.535 1.00 183.70 ? 508 LEU A CD1   1 
ATOM   4067  C  CD2   . LEU A 1 508 ? 192.407 183.601 190.845 1.00 183.70 ? 508 LEU A CD2   1 
ATOM   4068  N  N     . LEU A 1 509 ? 197.336 182.764 187.959 1.00 181.10 ? 509 LEU A N     1 
ATOM   4069  C  CA    . LEU A 1 509 ? 198.768 183.039 187.791 1.00 181.10 ? 509 LEU A CA    1 
ATOM   4070  C  C     . LEU A 1 509 ? 199.096 183.471 186.351 1.00 181.10 ? 509 LEU A C     1 
ATOM   4071  O  O     . LEU A 1 509 ? 199.823 184.443 186.155 1.00 181.10 ? 509 LEU A O     1 
ATOM   4072  C  CB    . LEU A 1 509 ? 199.574 181.803 188.232 1.00 181.10 ? 509 LEU A CB    1 
ATOM   4073  C  CG    . LEU A 1 509 ? 201.096 182.017 188.273 1.00 181.10 ? 509 LEU A CG    1 
ATOM   4074  C  CD1   . LEU A 1 509 ? 201.532 182.895 189.442 1.00 181.10 ? 509 LEU A CD1   1 
ATOM   4075  C  CD2   . LEU A 1 509 ? 201.791 180.667 188.435 1.00 181.10 ? 509 LEU A CD2   1 
ATOM   4076  N  N     . ASP A 1 510 ? 198.522 182.805 185.345 1.00 175.60 ? 510 ASP A N     1 
ATOM   4077  C  CA    . ASP A 1 510 ? 198.659 183.192 183.935 1.00 175.60 ? 510 ASP A CA    1 
ATOM   4078  C  C     . ASP A 1 510 ? 198.033 184.569 183.630 1.00 175.60 ? 510 ASP A C     1 
ATOM   4079  O  O     . ASP A 1 510 ? 198.641 185.366 182.917 1.00 175.60 ? 510 ASP A O     1 
ATOM   4080  C  CB    . ASP A 1 510 ? 198.070 182.101 183.023 1.00 175.60 ? 510 ASP A CB    1 
ATOM   4081  C  CG    . ASP A 1 510 ? 198.816 180.753 183.066 1.00 175.60 ? 510 ASP A CG    1 
ATOM   4082  O  OD1   . ASP A 1 510 ? 200.024 180.726 183.408 1.00 175.60 ? 510 ASP A OD1   1 
ATOM   4083  O  OD2   . ASP A 1 510 ? 198.209 179.729 182.669 1.00 175.60 ? 510 ASP A OD2   1 
ATOM   4084  N  N     . GLU A 1 511 ? 196.870 184.910 184.199 1.00 183.10 ? 511 GLU A N     1 
ATOM   4085  C  CA    . GLU A 1 511 ? 196.263 186.248 184.059 1.00 183.10 ? 511 GLU A CA    1 
ATOM   4086  C  C     . GLU A 1 511 ? 197.169 187.375 184.572 1.00 183.10 ? 511 GLU A C     1 
ATOM   4087  O  O     . GLU A 1 511 ? 197.359 188.384 183.890 1.00 183.10 ? 511 GLU A O     1 
ATOM   4088  C  CB    . GLU A 1 511 ? 194.959 186.340 184.854 1.00 183.10 ? 511 GLU A CB    1 
ATOM   4089  C  CG    . GLU A 1 511 ? 193.775 185.614 184.219 1.00 183.10 ? 511 GLU A CG    1 
ATOM   4090  C  CD    . GLU A 1 511 ? 192.532 185.799 185.092 1.00 183.10 ? 511 GLU A CD    1 
ATOM   4091  O  OE1   . GLU A 1 511 ? 192.626 185.739 186.339 1.00 183.10 ? 511 GLU A OE1   1 
ATOM   4092  O  OE2   . GLU A 1 511 ? 191.451 186.059 184.523 1.00 183.10 ? 511 GLU A OE2   1 
ATOM   4093  N  N     . GLU A 1 512 ? 197.750 187.214 185.762 1.00 185.40 ? 512 GLU A N     1 
ATOM   4094  C  CA    . GLU A 1 512 ? 198.653 188.215 186.339 1.00 185.40 ? 512 GLU A CA    1 
ATOM   4095  C  C     . GLU A 1 512 ? 200.061 188.195 185.701 1.00 185.40 ? 512 GLU A C     1 
ATOM   4096  O  O     . GLU A 1 512 ? 200.844 189.120 185.919 1.00 185.40 ? 512 GLU A O     1 
ATOM   4097  C  CB    . GLU A 1 512 ? 198.672 188.082 187.873 1.00 185.40 ? 512 GLU A CB    1 
ATOM   4098  C  CG    . GLU A 1 512 ? 197.294 188.225 188.554 1.00 185.40 ? 512 GLU A CG    1 
ATOM   4099  C  CD    . GLU A 1 512 ? 196.429 189.385 188.027 1.00 185.40 ? 512 GLU A CD    1 
ATOM   4100  O  OE1   . GLU A 1 512 ? 196.947 190.521 187.923 1.00 185.40 ? 512 GLU A OE1   1 
ATOM   4101  O  OE2   . GLU A 1 512 ? 195.220 189.163 187.764 1.00 185.40 ? 512 GLU A OE2   1 
ATOM   4102  N  N     . CYS A 1 513 ? 200.374 187.200 184.855 1.00 191.50 ? 513 CYS A N     1 
ATOM   4103  C  CA    . CYS A 1 513 ? 201.486 187.264 183.898 1.00 191.50 ? 513 CYS A CA    1 
ATOM   4104  C  C     . CYS A 1 513 ? 201.119 188.061 182.628 1.00 191.50 ? 513 CYS A C     1 
ATOM   4105  O  O     . CYS A 1 513 ? 201.958 188.812 182.123 1.00 191.50 ? 513 CYS A O     1 
ATOM   4106  C  CB    . CYS A 1 513 ? 201.954 185.848 183.523 1.00 191.50 ? 513 CYS A CB    1 
ATOM   4107  S  SG    . CYS A 1 513 ? 202.671 185.007 184.962 1.00 191.50 ? 513 CYS A SG    1 
ATOM   4108  N  N     . LYS A 1 514 ? 199.876 187.944 182.138 1.00 198.40 ? 514 LYS A N     1 
ATOM   4109  C  CA    . LYS A 1 514 ? 199.368 188.673 180.959 1.00 198.40 ? 514 LYS A CA    1 
ATOM   4110  C  C     . LYS A 1 514 ? 199.181 190.172 181.203 1.00 198.40 ? 514 LYS A C     1 
ATOM   4111  O  O     . LYS A 1 514 ? 199.549 190.989 180.361 1.00 198.40 ? 514 LYS A O     1 
ATOM   4112  C  CB    . LYS A 1 514 ? 198.037 188.057 180.498 1.00 198.40 ? 514 LYS A CB    1 
ATOM   4113  C  CG    . LYS A 1 514 ? 198.234 186.704 179.794 1.00 198.40 ? 514 LYS A CG    1 
ATOM   4114  C  CD    . LYS A 1 514 ? 196.880 186.020 179.548 1.00 198.40 ? 514 LYS A CD    1 
ATOM   4115  C  CE    . LYS A 1 514 ? 197.062 184.743 178.721 1.00 198.40 ? 514 LYS A CE    1 
ATOM   4116  N  NZ    . LYS A 1 514 ? 195.777 184.024 178.505 1.00 198.40 ? 514 LYS A NZ    1 
ATOM   4117  N  N     . MET A 1 515 ? 198.613 190.546 182.344 1.00 208.30 ? 515 MET A N     1 
ATOM   4118  C  CA    . MET A 1 515 ? 198.368 191.945 182.722 1.00 208.30 ? 515 MET A CA    1 
ATOM   4119  C  C     . MET A 1 515 ? 199.675 192.644 183.167 1.00 208.30 ? 515 MET A C     1 
ATOM   4120  O  O     . MET A 1 515 ? 200.323 192.158 184.097 1.00 208.30 ? 515 MET A O     1 
ATOM   4121  C  CB    . MET A 1 515 ? 197.286 191.994 183.817 1.00 208.30 ? 515 MET A CB    1 
ATOM   4122  C  CG    . MET A 1 515 ? 196.910 193.434 184.197 1.00 208.30 ? 515 MET A CG    1 
ATOM   4123  S  SD    . MET A 1 515 ? 195.620 193.607 185.462 1.00 208.30 ? 515 MET A SD    1 
ATOM   4124  C  CE    . MET A 1 515 ? 194.156 193.048 184.545 1.00 208.30 ? 515 MET A CE    1 
ATOM   4125  N  N     . PRO A 1 516 ? 200.068 193.797 182.581 1.00 221.20 ? 516 PRO A N     1 
ATOM   4126  C  CA    . PRO A 1 516 ? 201.345 194.456 182.891 1.00 221.20 ? 516 PRO A CA    1 
ATOM   4127  C  C     . PRO A 1 516 ? 201.417 195.031 184.320 1.00 221.20 ? 516 PRO A C     1 
ATOM   4128  O  O     . PRO A 1 516 ? 202.506 195.135 184.889 1.00 221.20 ? 516 PRO A O     1 
ATOM   4129  C  CB    . PRO A 1 516 ? 201.503 195.551 181.828 1.00 221.20 ? 516 PRO A CB    1 
ATOM   4130  C  CG    . PRO A 1 516 ? 200.067 195.879 181.425 1.00 221.20 ? 516 PRO A CG    1 
ATOM   4131  C  CD    . PRO A 1 516 ? 199.370 194.524 181.526 1.00 221.20 ? 516 PRO A CD    1 
ATOM   4132  N  N     . LYS A 1 517 ? 200.258 195.363 184.908 1.00 201.90 ? 517 LYS A N     1 
ATOM   4133  C  CA    . LYS A 1 517 ? 200.090 195.759 186.316 1.00 201.90 ? 517 LYS A CA    1 
ATOM   4134  C  C     . LYS A 1 517 ? 199.733 194.608 187.259 1.00 201.90 ? 517 LYS A C     1 
ATOM   4135  O  O     . LYS A 1 517 ? 199.429 194.851 188.424 1.00 201.90 ? 517 LYS A O     1 
ATOM   4136  C  CB    . LYS A 1 517 ? 199.122 196.953 186.400 1.00 201.90 ? 517 LYS A CB    1 
ATOM   4137  C  CG    . LYS A 1 517 ? 199.881 198.265 186.623 1.00 201.90 ? 517 LYS A CG    1 
ATOM   4138  C  CD    . LYS A 1 517 ? 200.898 198.571 185.517 1.00 201.90 ? 517 LYS A CD    1 
ATOM   4139  C  CE    . LYS A 1 517 ? 201.676 199.841 185.860 1.00 201.90 ? 517 LYS A CE    1 
ATOM   4140  N  NZ    . LYS A 1 517 ? 202.730 200.103 184.853 1.00 201.90 ? 517 LYS A NZ    1 
ATOM   4141  N  N     . GLY A 1 518 ? 199.818 193.359 186.799 1.00 204.90 ? 518 GLY A N     1 
ATOM   4142  C  CA    . GLY A 1 518 ? 199.865 192.196 187.686 1.00 204.90 ? 518 GLY A CA    1 
ATOM   4143  C  C     . GLY A 1 518 ? 201.175 192.185 188.474 1.00 204.90 ? 518 GLY A C     1 
ATOM   4144  O  O     . GLY A 1 518 ? 202.229 192.523 187.942 1.00 204.90 ? 518 GLY A O     1 
ATOM   4145  N  N     . THR A 1 519 ? 201.120 191.870 189.766 1.00 196.60 ? 519 THR A N     1 
ATOM   4146  C  CA    . THR A 1 519 ? 202.268 191.981 190.671 1.00 196.60 ? 519 THR A CA    1 
ATOM   4147  C  C     . THR A 1 519 ? 202.054 191.155 191.944 1.00 196.60 ? 519 THR A C     1 
ATOM   4148  O  O     . THR A 1 519 ? 200.970 190.606 192.153 1.00 196.60 ? 519 THR A O     1 
ATOM   4149  C  CB    . THR A 1 519 ? 202.569 193.455 190.974 1.00 196.60 ? 519 THR A CB    1 
ATOM   4150  O  OG1   . THR A 1 519 ? 203.774 193.593 191.680 1.00 196.60 ? 519 THR A OG1   1 
ATOM   4151  C  CG2   . THR A 1 519 ? 201.498 194.126 191.816 1.00 196.60 ? 519 THR A CG2   1 
ATOM   4152  N  N     . ASP A 1 520 ? 203.099 191.028 192.762 1.00 200.60 ? 520 ASP A N     1 
ATOM   4153  C  CA    . ASP A 1 520 ? 203.216 189.999 193.790 1.00 200.60 ? 520 ASP A CA    1 
ATOM   4154  C  C     . ASP A 1 520 ? 202.032 189.951 194.753 1.00 200.60 ? 520 ASP A C     1 
ATOM   4155  O  O     . ASP A 1 520 ? 201.281 188.971 194.799 1.00 200.60 ? 520 ASP A O     1 
ATOM   4156  C  CB    . ASP A 1 520 ? 204.541 190.074 194.549 1.00 200.60 ? 520 ASP A CB    1 
ATOM   4157  C  CG    . ASP A 1 520 ? 205.730 189.682 193.668 1.00 200.60 ? 520 ASP A CG    1 
ATOM   4158  O  OD1   . ASP A 1 520 ? 205.561 188.873 192.732 1.00 200.60 ? 520 ASP A OD1   1 
ATOM   4159  O  OD2   . ASP A 1 520 ? 206.841 190.209 193.913 1.00 200.60 ? 520 ASP A OD2   1 
ATOM   4160  N  N     . ASP A 1 521 ? 201.834 191.038 195.492 1.00 200.70 ? 521 ASP A N     1 
ATOM   4161  C  CA    . ASP A 1 521 ? 200.723 191.143 196.433 1.00 200.70 ? 521 ASP A CA    1 
ATOM   4162  C  C     . ASP A 1 521 ? 199.384 190.940 195.723 1.00 200.70 ? 521 ASP A C     1 
ATOM   4163  O  O     . ASP A 1 521 ? 198.452 190.362 196.269 1.00 200.70 ? 521 ASP A O     1 
ATOM   4164  C  CB    . ASP A 1 521 ? 200.725 192.513 197.127 1.00 200.70 ? 521 ASP A CB    1 
ATOM   4165  C  CG    . ASP A 1 521 ? 200.324 193.707 196.242 1.00 200.70 ? 521 ASP A CG    1 
ATOM   4166  O  OD1   . ASP A 1 521 ? 200.614 193.713 195.024 1.00 200.70 ? 521 ASP A OD1   1 
ATOM   4167  O  OD2   . ASP A 1 521 ? 199.675 194.634 196.765 1.00 200.70 ? 521 ASP A OD2   1 
ATOM   4168  N  N     . THR A 1 522 ? 199.282 191.431 194.502 1.00 182.00 ? 522 THR A N     1 
ATOM   4169  C  CA    . THR A 1 522 ? 198.045 191.573 193.777 1.00 182.00 ? 522 THR A CA    1 
ATOM   4170  C  C     . THR A 1 522 ? 197.517 190.224 193.363 1.00 182.00 ? 522 THR A C     1 
ATOM   4171  O  O     . THR A 1 522 ? 196.332 189.970 193.533 1.00 182.00 ? 522 THR A O     1 
ATOM   4172  C  CB    . THR A 1 522 ? 198.312 192.492 192.595 1.00 182.00 ? 522 THR A CB    1 
ATOM   4173  O  OG1   . THR A 1 522 ? 198.644 193.748 193.132 1.00 182.00 ? 522 THR A OG1   1 
ATOM   4174  C  CG2   . THR A 1 522 ? 197.127 192.632 191.653 1.00 182.00 ? 522 THR A CG2   1 
ATOM   4175  N  N     . TRP A 1 523 ? 198.380 189.320 192.911 1.00 188.20 ? 523 TRP A N     1 
ATOM   4176  C  CA    . TRP A 1 523 ? 197.955 187.948 192.673 1.00 188.20 ? 523 TRP A CA    1 
ATOM   4177  C  C     . TRP A 1 523 ? 197.561 187.244 193.973 1.00 188.20 ? 523 TRP A C     1 
ATOM   4178  O  O     . TRP A 1 523 ? 196.476 186.674 194.057 1.00 188.20 ? 523 TRP A O     1 
ATOM   4179  C  CB    . TRP A 1 523 ? 199.059 187.197 191.947 1.00 188.20 ? 523 TRP A CB    1 
ATOM   4180  C  CG    . TRP A 1 523 ? 198.764 185.754 191.724 1.00 188.20 ? 523 TRP A CG    1 
ATOM   4181  C  CD1   . TRP A 1 523 ? 197.951 185.249 190.773 1.00 188.20 ? 523 TRP A CD1   1 
ATOM   4182  C  CD2   . TRP A 1 523 ? 199.259 184.608 192.470 1.00 188.20 ? 523 TRP A CD2   1 
ATOM   4183  N  NE1   . TRP A 1 523 ? 197.935 183.875 190.858 1.00 188.20 ? 523 TRP A NE1   1 
ATOM   4184  C  CE2   . TRP A 1 523 ? 198.773 183.428 191.846 1.00 188.20 ? 523 TRP A CE2   1 
ATOM   4185  C  CE3   . TRP A 1 523 ? 200.134 184.446 193.561 1.00 188.20 ? 523 TRP A CE3   1 
ATOM   4186  C  CZ2   . TRP A 1 523 ? 199.197 182.152 192.223 1.00 188.20 ? 523 TRP A CZ2   1 
ATOM   4187  C  CZ3   . TRP A 1 523 ? 200.553 183.164 193.961 1.00 188.20 ? 523 TRP A CZ3   1 
ATOM   4188  C  CH2   . TRP A 1 523 ? 200.098 182.020 193.290 1.00 188.20 ? 523 TRP A CH2   1 
ATOM   4189  N  N     . ALA A 1 524 ? 198.390 187.338 195.016 1.00 178.20 ? 524 ALA A N     1 
ATOM   4190  C  CA    . ALA A 1 524 ? 198.103 186.693 196.293 1.00 178.20 ? 524 ALA A CA    1 
ATOM   4191  C  C     . ALA A 1 524 ? 196.751 187.159 196.847 1.00 178.20 ? 524 ALA A C     1 
ATOM   4192  O  O     . ALA A 1 524 ? 195.879 186.365 197.192 1.00 178.20 ? 524 ALA A O     1 
ATOM   4193  C  CB    . ALA A 1 524 ? 199.256 186.994 197.253 1.00 178.20 ? 524 ALA A CB    1 
ATOM   4194  N  N     . GLN A 1 525 ? 196.528 188.461 196.818 1.00 175.80 ? 525 GLN A N     1 
ATOM   4195  C  CA    . GLN A 1 525 ? 195.276 189.068 197.188 1.00 175.80 ? 525 GLN A CA    1 
ATOM   4196  C  C     . GLN A 1 525 ? 194.144 188.587 196.282 1.00 175.80 ? 525 GLN A C     1 
ATOM   4197  O  O     . GLN A 1 525 ? 193.071 188.280 196.780 1.00 175.80 ? 525 GLN A O     1 
ATOM   4198  C  CB    . GLN A 1 525 ? 195.456 190.585 197.141 1.00 175.80 ? 525 GLN A CB    1 
ATOM   4199  C  CG    . GLN A 1 525 ? 194.204 191.339 197.590 1.00 175.80 ? 525 GLN A CG    1 
ATOM   4200  C  CD    . GLN A 1 525 ? 193.865 191.015 199.032 1.00 175.80 ? 525 GLN A CD    1 
ATOM   4201  O  OE1   . GLN A 1 525 ? 192.936 190.275 199.304 1.00 175.80 ? 525 GLN A OE1   1 
ATOM   4202  N  NE2   . GLN A 1 525 ? 194.563 191.573 199.996 1.00 175.80 ? 525 GLN A NE2   1 
ATOM   4203  N  N     . LYS A 1 526 ? 194.356 188.435 194.973 1.00 168.70 ? 526 LYS A N     1 
ATOM   4204  C  CA    . LYS A 1 526 ? 193.321 187.899 194.083 1.00 168.70 ? 526 LYS A CA    1 
ATOM   4205  C  C     . LYS A 1 526 ? 192.900 186.506 194.523 1.00 168.70 ? 526 LYS A C     1 
ATOM   4206  O  O     . LYS A 1 526 ? 191.704 186.226 194.558 1.00 168.70 ? 526 LYS A O     1 
ATOM   4207  C  CB    . LYS A 1 526 ? 193.820 187.905 192.638 1.00 168.70 ? 526 LYS A CB    1 
ATOM   4208  C  CG    . LYS A 1 526 ? 192.677 187.831 191.623 1.00 168.70 ? 526 LYS A CG    1 
ATOM   4209  C  CD    . LYS A 1 526 ? 193.257 187.836 190.199 1.00 168.70 ? 526 LYS A CD    1 
ATOM   4210  C  CE    . LYS A 1 526 ? 192.172 188.161 189.165 1.00 168.70 ? 526 LYS A CE    1 
ATOM   4211  N  NZ    . LYS A 1 526 ? 192.693 188.097 187.775 1.00 168.70 ? 526 LYS A NZ    1 
ATOM   4212  N  N     . LEU A 1 527 ? 193.838 185.655 194.943 1.00 179.00 ? 527 LEU A N     1 
ATOM   4213  C  CA    . LEU A 1 527 ? 193.480 184.355 195.520 1.00 179.00 ? 527 LEU A CA    1 
ATOM   4214  C  C     . LEU A 1 527 ? 192.636 184.540 196.782 1.00 179.00 ? 527 LEU A C     1 
ATOM   4215  O  O     . LEU A 1 527 ? 191.570 183.938 196.898 1.00 179.00 ? 527 LEU A O     1 
ATOM   4216  C  CB    . LEU A 1 527 ? 194.707 183.499 195.869 1.00 179.00 ? 527 LEU A CB    1 
ATOM   4217  C  CG    . LEU A 1 527 ? 195.784 183.326 194.793 1.00 179.00 ? 527 LEU A CG    1 
ATOM   4218  C  CD1   . LEU A 1 527 ? 196.695 182.189 195.234 1.00 179.00 ? 527 LEU A CD1   1 
ATOM   4219  C  CD2   . LEU A 1 527 ? 195.215 182.976 193.424 1.00 179.00 ? 527 LEU A CD2   1 
ATOM   4220  N  N     . TYR A 1 528 ? 193.073 185.406 197.698 1.00 187.10 ? 528 TYR A N     1 
ATOM   4221  C  CA    . TYR A 1 528 ? 192.340 185.702 198.924 1.00 187.10 ? 528 TYR A CA    1 
ATOM   4222  C  C     . TYR A 1 528 ? 190.916 186.168 198.605 1.00 187.10 ? 528 TYR A C     1 
ATOM   4223  O  O     . TYR A 1 528 ? 189.963 185.690 199.210 1.00 187.10 ? 528 TYR A O     1 
ATOM   4224  C  CB    . TYR A 1 528 ? 193.076 186.754 199.779 1.00 187.10 ? 528 TYR A CB    1 
ATOM   4225  C  CG    . TYR A 1 528 ? 194.488 186.460 200.272 1.00 187.10 ? 528 TYR A CG    1 
ATOM   4226  C  CD1   . TYR A 1 528 ? 195.047 185.166 200.251 1.00 187.10 ? 528 TYR A CD1   1 
ATOM   4227  C  CD2   . TYR A 1 528 ? 195.245 187.521 200.802 1.00 187.10 ? 528 TYR A CD2   1 
ATOM   4228  C  CE1   . TYR A 1 528 ? 196.352 184.945 200.736 1.00 187.10 ? 528 TYR A CE1   1 
ATOM   4229  C  CE2   . TYR A 1 528 ? 196.549 187.303 201.287 1.00 187.10 ? 528 TYR A CE2   1 
ATOM   4230  C  CZ    . TYR A 1 528 ? 197.113 186.012 201.257 1.00 187.10 ? 528 TYR A CZ    1 
ATOM   4231  O  OH    . TYR A 1 528 ? 198.360 185.804 201.763 1.00 187.10 ? 528 TYR A OH    1 
ATOM   4232  N  N     . ASN A 1 529 ? 190.753 187.027 197.604 1.00 181.20 ? 529 ASN A N     1 
ATOM   4233  C  CA    . ASN A 1 529 ? 189.464 187.527 197.158 1.00 181.20 ? 529 ASN A CA    1 
ATOM   4234  C  C     . ASN A 1 529 ? 188.595 186.426 196.547 1.00 181.20 ? 529 ASN A C     1 
ATOM   4235  O  O     . ASN A 1 529 ? 187.378 186.576 196.498 1.00 181.20 ? 529 ASN A O     1 
ATOM   4236  C  CB    . ASN A 1 529 ? 189.671 188.637 196.111 1.00 181.20 ? 529 ASN A CB    1 
ATOM   4237  C  CG    . ASN A 1 529 ? 190.476 189.846 196.559 1.00 181.20 ? 529 ASN A CG    1 
ATOM   4238  O  OD1   . ASN A 1 529 ? 190.686 190.107 197.733 1.00 181.20 ? 529 ASN A OD1   1 
ATOM   4239  N  ND2   . ASN A 1 529 ? 190.940 190.632 195.616 1.00 181.20 ? 529 ASN A ND2   1 
ATOM   4240  N  N     . THR A 1 530 ? 189.199 185.368 196.012 1.00 169.20 ? 530 THR A N     1 
ATOM   4241  C  CA    . THR A 1 530 ? 188.487 184.365 195.214 1.00 169.20 ? 530 THR A CA    1 
ATOM   4242  C  C     . THR A 1 530 ? 188.117 183.118 196.000 1.00 169.20 ? 530 THR A C     1 
ATOM   4243  O  O     . THR A 1 530 ? 187.052 182.550 195.759 1.00 169.20 ? 530 THR A O     1 
ATOM   4244  C  CB    . THR A 1 530 ? 189.326 183.957 194.001 1.00 169.20 ? 530 THR A CB    1 
ATOM   4245  O  OG1   . THR A 1 530 ? 189.682 185.101 193.272 1.00 169.20 ? 530 THR A OG1   1 
ATOM   4246  C  CG2   . THR A 1 530 ? 188.563 183.060 193.034 1.00 169.20 ? 530 THR A CG2   1 
ATOM   4247  N  N     . HIS A 1 531 ? 188.986 182.665 196.909 1.00 180.40 ? 531 HIS A N     1 
ATOM   4248  C  CA    . HIS A 1 531 ? 188.933 181.299 197.434 1.00 180.40 ? 531 HIS A CA    1 
ATOM   4249  C  C     . HIS A 1 531 ? 188.773 181.159 198.946 1.00 180.40 ? 531 HIS A C     1 
ATOM   4250  O  O     . HIS A 1 531 ? 188.163 180.178 199.365 1.00 180.40 ? 531 HIS A O     1 
ATOM   4251  C  CB    . HIS A 1 531 ? 190.168 180.547 196.934 1.00 180.40 ? 531 HIS A CB    1 
ATOM   4252  C  CG    . HIS A 1 531 ? 190.133 180.278 195.454 1.00 180.40 ? 531 HIS A CG    1 
ATOM   4253  N  ND1   . HIS A 1 531 ? 189.154 179.525 194.808 1.00 180.40 ? 531 HIS A ND1   1 
ATOM   4254  C  CD2   . HIS A 1 531 ? 191.060 180.684 194.542 1.00 180.40 ? 531 HIS A CD2   1 
ATOM   4255  C  CE1   . HIS A 1 531 ? 189.514 179.490 193.518 1.00 180.40 ? 531 HIS A CE1   1 
ATOM   4256  N  NE2   . HIS A 1 531 ? 190.648 180.183 193.328 1.00 180.40 ? 531 HIS A NE2   1 
ATOM   4257  N  N     . LEU A 1 532 ? 189.238 182.093 199.783 1.00 179.10 ? 532 LEU A N     1 
ATOM   4258  C  CA    . LEU A 1 532 ? 189.078 181.983 201.253 1.00 179.10 ? 532 LEU A CA    1 
ATOM   4259  C  C     . LEU A 1 532 ? 187.602 182.009 201.684 1.00 179.10 ? 532 LEU A C     1 
ATOM   4260  O  O     . LEU A 1 532 ? 187.192 181.359 202.643 1.00 179.10 ? 532 LEU A O     1 
ATOM   4261  C  CB    . LEU A 1 532 ? 189.787 183.145 201.968 1.00 179.10 ? 532 LEU A CB    1 
ATOM   4262  C  CG    . LEU A 1 532 ? 191.306 183.215 201.785 1.00 179.10 ? 532 LEU A CG    1 
ATOM   4263  C  CD1   . LEU A 1 532 ? 191.826 184.501 202.417 1.00 179.10 ? 532 LEU A CD1   1 
ATOM   4264  C  CD2   . LEU A 1 532 ? 192.037 182.042 202.428 1.00 179.10 ? 532 LEU A CD2   1 
ATOM   4265  N  N     . ASN A 1 533 ? 186.805 182.753 200.926 1.00 179.20 ? 533 ASN A N     1 
ATOM   4266  C  CA    . ASN A 1 533 ? 185.355 182.897 201.014 1.00 179.20 ? 533 ASN A CA    1 
ATOM   4267  C  C     . ASN A 1 533 ? 184.560 181.601 200.769 1.00 179.20 ? 533 ASN A C     1 
ATOM   4268  O  O     . ASN A 1 533 ? 183.356 181.576 201.020 1.00 179.20 ? 533 ASN A O     1 
ATOM   4269  C  CB    . ASN A 1 533 ? 184.948 183.973 199.982 1.00 179.20 ? 533 ASN A CB    1 
ATOM   4270  C  CG    . ASN A 1 533 ? 185.619 183.792 198.630 1.00 179.20 ? 533 ASN A CG    1 
ATOM   4271  O  OD1   . ASN A 1 533 ? 186.797 184.067 198.475 1.00 179.20 ? 533 ASN A OD1   1 
ATOM   4272  N  ND2   . ASN A 1 533 ? 184.942 183.267 197.644 1.00 179.20 ? 533 ASN A ND2   1 
ATOM   4273  N  N     . LYS A 1 534 ? 185.189 180.545 200.245 1.00 191.20 ? 534 LYS A N     1 
ATOM   4274  C  CA    . LYS A 1 534 ? 184.502 179.359 199.720 1.00 191.20 ? 534 LYS A CA    1 
ATOM   4275  C  C     . LYS A 1 534 ? 185.187 178.051 200.093 1.00 191.20 ? 534 LYS A C     1 
ATOM   4276  O  O     . LYS A 1 534 ? 184.604 177.238 200.804 1.00 191.20 ? 534 LYS A O     1 
ATOM   4277  C  CB    . LYS A 1 534 ? 184.346 179.518 198.195 1.00 191.20 ? 534 LYS A CB    1 
ATOM   4278  C  CG    . LYS A 1 534 ? 183.805 178.282 197.459 1.00 191.20 ? 534 LYS A CG    1 
ATOM   4279  C  CD    . LYS A 1 534 ? 182.436 177.826 197.976 1.00 191.20 ? 534 LYS A CD    1 
ATOM   4280  C  CE    . LYS A 1 534 ? 181.925 176.654 197.142 1.00 191.20 ? 534 LYS A CE    1 
ATOM   4281  N  NZ    . LYS A 1 534 ? 180.567 176.250 197.559 1.00 191.20 ? 534 LYS A NZ    1 
ATOM   4282  N  N     . CYS A 1 535 ? 186.365 177.797 199.536 1.00 200.00 ? 535 CYS A N     1 
ATOM   4283  C  CA    . CYS A 1 535 ? 186.876 176.437 199.420 1.00 200.00 ? 535 CYS A CA    1 
ATOM   4284  C  C     . CYS A 1 535 ? 187.333 175.858 200.765 1.00 200.00 ? 535 CYS A C     1 
ATOM   4285  O  O     . CYS A 1 535 ? 187.680 176.586 201.696 1.00 200.00 ? 535 CYS A O     1 
ATOM   4286  C  CB    . CYS A 1 535 ? 187.960 176.396 198.337 1.00 200.00 ? 535 CYS A CB    1 
ATOM   4287  S  SG    . CYS A 1 535 ? 189.450 177.247 198.888 1.00 200.00 ? 535 CYS A SG    1 
ATOM   4288  N  N     . ALA A 1 536 ? 187.335 174.531 200.867 1.00 186.70 ? 536 ALA A N     1 
ATOM   4289  C  CA    . ALA A 1 536 ? 187.759 173.835 202.078 1.00 186.70 ? 536 ALA A CA    1 
ATOM   4290  C  C     . ALA A 1 536 ? 189.289 173.756 202.214 1.00 186.70 ? 536 ALA A C     1 
ATOM   4291  O  O     . ALA A 1 536 ? 189.827 173.895 203.310 1.00 186.70 ? 536 ALA A O     1 
ATOM   4292  C  CB    . ALA A 1 536 ? 187.132 172.438 202.052 1.00 186.70 ? 536 ALA A CB    1 
ATOM   4293  N  N     . LEU A 1 537 ? 189.989 173.490 201.109 1.00 181.70 ? 537 LEU A N     1 
ATOM   4294  C  CA    . LEU A 1 537 ? 191.365 172.979 201.131 1.00 181.70 ? 537 LEU A CA    1 
ATOM   4295  C  C     . LEU A 1 537 ? 192.442 174.041 201.335 1.00 181.70 ? 537 LEU A C     1 
ATOM   4296  O  O     . LEU A 1 537 ? 193.569 173.707 201.699 1.00 181.70 ? 537 LEU A O     1 
ATOM   4297  C  CB    . LEU A 1 537 ? 191.640 172.271 199.804 1.00 181.70 ? 537 LEU A CB    1 
ATOM   4298  C  CG    . LEU A 1 537 ? 190.681 171.115 199.486 1.00 181.70 ? 537 LEU A CG    1 
ATOM   4299  C  CD1   . LEU A 1 537 ? 191.045 170.574 198.116 1.00 181.70 ? 537 LEU A CD1   1 
ATOM   4300  C  CD2   . LEU A 1 537 ? 190.781 169.981 200.504 1.00 181.70 ? 537 LEU A CD2   1 
ATOM   4301  N  N     . PHE A 1 538 ? 192.124 175.293 201.050 1.00 186.60 ? 538 PHE A N     1 
ATOM   4302  C  CA    . PHE A 1 538 ? 193.072 176.390 200.981 1.00 186.60 ? 538 PHE A CA    1 
ATOM   4303  C  C     . PHE A 1 538 ? 192.756 177.429 202.046 1.00 186.60 ? 538 PHE A C     1 
ATOM   4304  O  O     . PHE A 1 538 ? 191.600 177.721 202.339 1.00 186.60 ? 538 PHE A O     1 
ATOM   4305  C  CB    . PHE A 1 538 ? 193.095 176.941 199.544 1.00 186.60 ? 538 PHE A CB    1 
ATOM   4306  C  CG    . PHE A 1 538 ? 194.061 178.067 199.250 1.00 186.60 ? 538 PHE A CG    1 
ATOM   4307  C  CD1   . PHE A 1 538 ? 195.423 177.799 199.016 1.00 186.60 ? 538 PHE A CD1   1 
ATOM   4308  C  CD2   . PHE A 1 538 ? 193.584 179.381 199.124 1.00 186.60 ? 538 PHE A CD2   1 
ATOM   4309  C  CE1   . PHE A 1 538 ? 196.294 178.835 198.644 1.00 186.60 ? 538 PHE A CE1   1 
ATOM   4310  C  CE2   . PHE A 1 538 ? 194.459 180.420 198.766 1.00 186.60 ? 538 PHE A CE2   1 
ATOM   4311  C  CZ    . PHE A 1 538 ? 195.816 180.149 198.524 1.00 186.60 ? 538 PHE A CZ    1 
ATOM   4312  N  N     . GLU A 1 539 ? 193.804 177.987 202.636 1.00 195.50 ? 539 GLU A N     1 
ATOM   4313  C  CA    . GLU A 1 539 ? 193.718 178.953 203.725 1.00 195.50 ? 539 GLU A CA    1 
ATOM   4314  C  C     . GLU A 1 539 ? 194.828 180.005 203.633 1.00 195.50 ? 539 GLU A C     1 
ATOM   4315  O  O     . GLU A 1 539 ? 195.839 179.830 202.950 1.00 195.50 ? 539 GLU A O     1 
ATOM   4316  C  CB    . GLU A 1 539 ? 193.818 178.254 205.092 1.00 195.50 ? 539 GLU A CB    1 
ATOM   4317  C  CG    . GLU A 1 539 ? 192.656 177.340 205.466 1.00 195.50 ? 539 GLU A CG    1 
ATOM   4318  C  CD    . GLU A 1 539 ? 192.892 176.690 206.837 1.00 195.50 ? 539 GLU A CD    1 
ATOM   4319  O  OE1   . GLU A 1 539 ? 193.988 176.848 207.414 1.00 195.50 ? 539 GLU A OE1   1 
ATOM   4320  O  OE2   . GLU A 1 539 ? 191.979 176.014 207.357 1.00 195.50 ? 539 GLU A OE2   1 
ATOM   4321  N  N     . LYS A 1 540 ? 194.664 181.086 204.401 1.00 195.50 ? 540 LYS A N     1 
ATOM   4322  C  CA    . LYS A 1 540 ? 195.734 182.034 204.701 1.00 195.50 ? 540 LYS A CA    1 
ATOM   4323  C  C     . LYS A 1 540 ? 196.251 181.808 206.136 1.00 195.50 ? 540 LYS A C     1 
ATOM   4324  O  O     . LYS A 1 540 ? 195.431 181.746 207.059 1.00 195.50 ? 540 LYS A O     1 
ATOM   4325  C  CB    . LYS A 1 540 ? 195.187 183.457 204.501 1.00 195.50 ? 540 LYS A CB    1 
ATOM   4326  C  CG    . LYS A 1 540 ? 196.319 184.482 204.558 1.00 195.50 ? 540 LYS A CG    1 
ATOM   4327  C  CD    . LYS A 1 540 ? 195.789 185.910 204.704 1.00 195.50 ? 540 LYS A CD    1 
ATOM   4328  C  CE    . LYS A 1 540 ? 196.922 186.864 205.083 1.00 195.50 ? 540 LYS A CE    1 
ATOM   4329  N  NZ    . LYS A 1 540 ? 197.346 186.684 206.495 1.00 195.50 ? 540 LYS A NZ    1 
ATOM   4330  N  N     . PRO A 1 541 ? 197.570 181.719 206.387 1.00 196.60 ? 541 PRO A N     1 
ATOM   4331  C  CA    . PRO A 1 541 ? 198.119 181.819 207.744 1.00 196.60 ? 541 PRO A CA    1 
ATOM   4332  C  C     . PRO A 1 541 ? 197.791 183.178 208.383 1.00 196.60 ? 541 PRO A C     1 
ATOM   4333  O  O     . PRO A 1 541 ? 197.725 184.184 207.679 1.00 196.60 ? 541 PRO A O     1 
ATOM   4334  C  CB    . PRO A 1 541 ? 199.628 181.672 207.569 1.00 196.60 ? 541 PRO A CB    1 
ATOM   4335  C  CG    . PRO A 1 541 ? 199.858 182.219 206.162 1.00 196.60 ? 541 PRO A CG    1 
ATOM   4336  C  CD    . PRO A 1 541 ? 198.637 181.735 205.405 1.00 196.60 ? 541 PRO A CD    1 
ATOM   4337  N  N     . ARG A 1 542 ? 197.630 183.270 209.707 1.00 199.90 ? 542 ARG A N     1 
ATOM   4338  C  CA    . ARG A 1 542 ? 197.293 184.552 210.363 1.00 199.90 ? 542 ARG A CA    1 
ATOM   4339  C  C     . ARG A 1 542 ? 198.346 185.633 210.135 1.00 199.90 ? 542 ARG A C     1 
ATOM   4340  O  O     . ARG A 1 542 ? 198.052 186.640 209.499 1.00 199.90 ? 542 ARG A O     1 
ATOM   4341  C  CB    . ARG A 1 542 ? 197.039 184.364 211.866 1.00 199.90 ? 542 ARG A CB    1 
ATOM   4342  C  CG    . ARG A 1 542 ? 195.806 183.500 212.118 1.00 199.90 ? 542 ARG A CG    1 
ATOM   4343  C  CD    . ARG A 1 542 ? 195.629 183.244 213.616 1.00 199.90 ? 542 ARG A CD    1 
ATOM   4344  N  NE    . ARG A 1 542 ? 195.367 184.502 214.335 1.00 199.90 ? 542 ARG A NE    1 
ATOM   4345  C  CZ    . ARG A 1 542 ? 195.275 184.671 215.641 1.00 199.90 ? 542 ARG A CZ    1 
ATOM   4346  N  NH1   . ARG A 1 542 ? 195.123 185.858 216.133 1.00 199.90 ? 542 ARG A NH1   1 
ATOM   4347  N  NH2   . ARG A 1 542 ? 195.343 183.685 216.482 1.00 199.90 ? 542 ARG A NH2   1 
ATOM   4348  N  N     . MET A 1 543 ? 199.561 185.427 210.640 1.00 201.40 ? 543 MET A N     1 
ATOM   4349  C  CA    . MET A 1 543 ? 200.581 186.483 210.675 1.00 201.40 ? 543 MET A CA    1 
ATOM   4350  C  C     . MET A 1 543 ? 201.186 186.753 209.302 1.00 201.40 ? 543 MET A C     1 
ATOM   4351  O  O     . MET A 1 543 ? 201.429 187.903 208.955 1.00 201.40 ? 543 MET A O     1 
ATOM   4352  C  CB    . MET A 1 543 ? 201.712 186.144 211.658 1.00 201.40 ? 543 MET A CB    1 
ATOM   4353  C  CG    . MET A 1 543 ? 201.227 185.755 213.050 1.00 201.40 ? 543 MET A CG    1 
ATOM   4354  S  SD    . MET A 1 543 ? 200.105 186.946 213.806 1.00 201.40 ? 543 MET A SD    1 
ATOM   4355  C  CE    . MET A 1 543 ? 199.170 185.768 214.792 1.00 201.40 ? 543 MET A CE    1 
ATOM   4356  N  N     . SER A 1 544 ? 201.462 185.705 208.526 1.00 205.50 ? 544 SER A N     1 
ATOM   4357  C  CA    . SER A 1 544 ? 202.101 185.862 207.218 1.00 205.50 ? 544 SER A CA    1 
ATOM   4358  C  C     . SER A 1 544 ? 201.112 186.410 206.193 1.00 205.50 ? 544 SER A C     1 
ATOM   4359  O  O     . SER A 1 544 ? 200.031 185.858 205.996 1.00 205.50 ? 544 SER A O     1 
ATOM   4360  C  CB    . SER A 1 544 ? 202.740 184.560 206.743 1.00 205.50 ? 544 SER A CB    1 
ATOM   4361  O  OG    . SER A 1 544 ? 203.428 184.804 205.543 1.00 205.50 ? 544 SER A OG    1 
ATOM   4362  N  N     . ASN A 1 545 ? 201.475 187.507 205.533 1.00 184.10 ? 545 ASN A N     1 
ATOM   4363  C  CA    . ASN A 1 545 ? 200.592 188.218 204.601 1.00 184.10 ? 545 ASN A CA    1 
ATOM   4364  C  C     . ASN A 1 545 ? 201.026 188.087 203.128 1.00 184.10 ? 545 ASN A C     1 
ATOM   4365  O  O     . ASN A 1 545 ? 200.418 188.688 202.245 1.00 184.10 ? 545 ASN A O     1 
ATOM   4366  C  CB    . ASN A 1 545 ? 200.398 189.653 205.126 1.00 184.10 ? 545 ASN A CB    1 
ATOM   4367  C  CG    . ASN A 1 545 ? 199.811 189.653 206.536 1.00 184.10 ? 545 ASN A CG    1 
ATOM   4368  O  OD1   . ASN A 1 545 ? 198.917 188.886 206.838 1.00 184.10 ? 545 ASN A OD1   1 
ATOM   4369  N  ND2   . ASN A 1 545 ? 200.295 190.458 207.446 1.00 184.10 ? 545 ASN A ND2   1 
ATOM   4370  N  N     . LYS A 1 546 ? 202.049 187.264 202.867 1.00 199.00 ? 546 LYS A N     1 
ATOM   4371  C  CA    . LYS A 1 546 ? 202.582 186.977 201.507 1.00 199.00 ? 546 LYS A CA    1 
ATOM   4372  C  C     . LYS A 1 546 ? 202.627 185.457 201.328 1.00 199.00 ? 546 LYS A C     1 
ATOM   4373  O  O     . LYS A 1 546 ? 203.472 184.987 200.544 1.00 199.00 ? 546 LYS A O     1 
ATOM   4374  C  CB    . LYS A 1 546 ? 203.975 187.595 201.358 1.00 199.00 ? 546 LYS A CB    1 
ATOM   4375  C  CG    . LYS A 1 546 ? 205.037 187.017 202.283 1.00 199.00 ? 546 LYS A CG    1 
ATOM   4376  C  CD    . LYS A 1 546 ? 206.402 187.638 202.087 1.00 199.00 ? 546 LYS A CD    1 
ATOM   4377  C  CE    . LYS A 1 546 ? 207.455 187.059 203.008 1.00 199.00 ? 546 LYS A CE    1 
ATOM   4378  N  NZ    . LYS A 1 546 ? 208.777 187.691 202.788 1.00 199.00 ? 546 LYS A NZ    1 
ATOM   4379  N  N     . ALA A 1 547 ? 201.763 184.723 202.042 1.00 203.40 ? 547 ALA A N     1 
ATOM   4380  C  CA    . ALA A 1 547 ? 201.822 183.241 201.998 1.00 203.40 ? 547 ALA A CA    1 
ATOM   4381  C  C     . ALA A 1 547 ? 200.426 182.612 201.953 1.00 203.40 ? 547 ALA A C     1 
ATOM   4382  O  O     . ALA A 1 547 ? 199.458 183.291 202.349 1.00 203.40 ? 547 ALA A O     1 
ATOM   4383  C  CB    . ALA A 1 547 ? 202.604 182.728 203.179 1.00 203.40 ? 547 ALA A CB    1 
ATOM   4384  N  N     . PHE A 1 548 ? 200.341 181.353 201.507 1.00 196.00 ? 548 PHE A N     1 
ATOM   4385  C  CA    . PHE A 1 548 ? 199.045 180.625 201.429 1.00 196.00 ? 548 PHE A CA    1 
ATOM   4386  C  C     . PHE A 1 548 ? 199.300 179.141 201.721 1.00 196.00 ? 548 PHE A C     1 
ATOM   4387  O  O     . PHE A 1 548 ? 200.395 178.667 201.385 1.00 196.00 ? 548 PHE A O     1 
ATOM   4388  C  CB    . PHE A 1 548 ? 198.349 180.870 200.085 1.00 196.00 ? 548 PHE A CB    1 
ATOM   4389  C  CG    . PHE A 1 548 ? 199.179 180.627 198.847 1.00 196.00 ? 548 PHE A CG    1 
ATOM   4390  C  CD1   . PHE A 1 548 ? 200.004 181.615 198.332 1.00 196.00 ? 548 PHE A CD1   1 
ATOM   4391  C  CD2   . PHE A 1 548 ? 199.106 179.419 198.172 1.00 196.00 ? 548 PHE A CD2   1 
ATOM   4392  C  CE1   . PHE A 1 548 ? 200.760 181.390 197.194 1.00 196.00 ? 548 PHE A CE1   1 
ATOM   4393  C  CE2   . PHE A 1 548 ? 199.856 179.197 197.028 1.00 196.00 ? 548 PHE A CE2   1 
ATOM   4394  C  CZ    . PHE A 1 548 ? 200.681 180.183 196.541 1.00 196.00 ? 548 PHE A CZ    1 
ATOM   4395  N  N     . ILE A 1 549 ? 198.323 178.430 202.293 1.00 181.40 ? 549 ILE A N     1 
ATOM   4396  C  CA    . ILE A 1 549 ? 198.510 177.030 202.703 1.00 181.40 ? 549 ILE A CA    1 
ATOM   4397  C  C     . ILE A 1 549 ? 197.412 176.134 202.119 1.00 181.40 ? 549 ILE A C     1 
ATOM   4398  O  O     . ILE A 1 549 ? 196.226 176.469 202.159 1.00 181.40 ? 549 ILE A O     1 
ATOM   4399  C  CB    . ILE A 1 549 ? 198.716 176.920 204.236 1.00 181.40 ? 549 ILE A CB    1 
ATOM   4400  C  CG1   . ILE A 1 549 ? 199.016 175.465 204.654 1.00 181.40 ? 549 ILE A CG1   1 
ATOM   4401  C  CG2   . ILE A 1 549 ? 197.529 177.457 205.049 1.00 181.40 ? 549 ILE A CG2   1 
ATOM   4402  C  CD1   . ILE A 1 549 ? 199.443 175.305 206.119 1.00 181.40 ? 549 ILE A CD1   1 
ATOM   4403  N  N     . ILE A 1 550 ? 197.820 175.030 201.479 1.00 178.30 ? 550 ILE A N     1 
ATOM   4404  C  CA    . ILE A 1 550 ? 196.835 174.135 200.796 1.00 178.30 ? 550 ILE A CA    1 
ATOM   4405  C  C     . ILE A 1 550 ? 196.992 172.711 201.338 1.00 178.30 ? 550 ILE A C     1 
ATOM   4406  O  O     . ILE A 1 550 ? 198.145 172.278 201.505 1.00 178.30 ? 550 ILE A O     1 
ATOM   4407  C  CB    . ILE A 1 550 ? 197.049 174.171 199.267 1.00 178.30 ? 550 ILE A CB    1 
ATOM   4408  C  CG1   . ILE A 1 550 ? 197.026 175.596 198.706 1.00 178.30 ? 550 ILE A CG1   1 
ATOM   4409  C  CG2   . ILE A 1 550 ? 196.056 173.273 198.546 1.00 178.30 ? 550 ILE A CG2   1 
ATOM   4410  C  CD1   . ILE A 1 550 ? 197.915 175.787 197.502 1.00 178.30 ? 550 ILE A CD1   1 
ATOM   4411  N  N     . LYS A 1 551 ? 195.879 172.014 201.590 1.00 182.40 ? 551 LYS A N     1 
ATOM   4412  C  CA    . LYS A 1 551 ? 195.941 170.599 202.047 1.00 182.40 ? 551 LYS A CA    1 
ATOM   4413  C  C     . LYS A 1 551 ? 196.217 169.688 200.846 1.00 182.40 ? 551 LYS A C     1 
ATOM   4414  O  O     . LYS A 1 551 ? 195.545 169.862 199.810 1.00 182.40 ? 551 LYS A O     1 
ATOM   4415  C  CB    . LYS A 1 551 ? 194.625 170.206 202.726 1.00 182.40 ? 551 LYS A CB    1 
ATOM   4416  C  CG    . LYS A 1 551 ? 194.585 168.798 203.304 1.00 182.40 ? 551 LYS A CG    1 
ATOM   4417  C  CD    . LYS A 1 551 ? 193.285 168.470 204.007 1.00 182.40 ? 551 LYS A CD    1 
ATOM   4418  C  CE    . LYS A 1 551 ? 193.249 167.060 204.556 1.00 182.40 ? 551 LYS A CE    1 
ATOM   4419  N  NZ    . LYS A 1 551 ? 191.967 166.765 205.238 1.00 182.40 ? 551 LYS A NZ    1 
ATOM   4420  N  N     . HIS A 1 552 ? 197.162 168.753 200.984 1.00 198.40 ? 552 HIS A N     1 
ATOM   4421  C  CA    . HIS A 1 552 ? 197.458 167.788 199.890 1.00 198.40 ? 552 HIS A CA    1 
ATOM   4422  C  C     . HIS A 1 552 ? 197.183 166.364 200.380 1.00 198.40 ? 552 HIS A C     1 
ATOM   4423  O  O     . HIS A 1 552 ? 196.841 166.213 201.568 1.00 198.40 ? 552 HIS A O     1 
ATOM   4424  C  CB    . HIS A 1 552 ? 198.900 167.959 199.397 1.00 198.40 ? 552 HIS A CB    1 
ATOM   4425  C  CG    . HIS A 1 552 ? 199.216 169.356 198.983 1.00 198.40 ? 552 HIS A CG    1 
ATOM   4426  N  ND1   . HIS A 1 552 ? 198.754 169.899 197.801 1.00 198.40 ? 552 HIS A ND1   1 
ATOM   4427  C  CD2   . HIS A 1 552 ? 199.928 170.326 199.593 1.00 198.40 ? 552 HIS A CD2   1 
ATOM   4428  C  CE1   . HIS A 1 552 ? 199.177 171.142 197.697 1.00 198.40 ? 552 HIS A CE1   1 
ATOM   4429  N  NE2   . HIS A 1 552 ? 199.898 171.429 198.785 1.00 198.40 ? 552 HIS A NE2   1 
ATOM   4430  N  N     . PHE A 1 553 ? 197.347 165.365 199.505 1.00 208.10 ? 553 PHE A N     1 
ATOM   4431  C  CA    . PHE A 1 553 ? 197.081 163.948 199.876 1.00 208.10 ? 553 PHE A CA    1 
ATOM   4432  C  C     . PHE A 1 553 ? 197.885 163.570 201.125 1.00 208.10 ? 553 PHE A C     1 
ATOM   4433  O  O     . PHE A 1 553 ? 197.322 162.904 202.016 1.00 208.10 ? 553 PHE A O     1 
ATOM   4434  C  CB    . PHE A 1 553 ? 197.326 162.998 198.697 1.00 208.10 ? 553 PHE A CB    1 
ATOM   4435  C  CG    . PHE A 1 553 ? 198.762 162.847 198.258 1.00 208.10 ? 553 PHE A CG    1 
ATOM   4436  C  CD1   . PHE A 1 553 ? 199.358 163.787 197.433 1.00 208.10 ? 553 PHE A CD1   1 
ATOM   4437  C  CD2   . PHE A 1 553 ? 199.518 161.758 198.664 1.00 208.10 ? 553 PHE A CD2   1 
ATOM   4438  C  CE1   . PHE A 1 553 ? 200.677 163.649 197.035 1.00 208.10 ? 553 PHE A CE1   1 
ATOM   4439  C  CE2   . PHE A 1 553 ? 200.838 161.621 198.266 1.00 208.10 ? 553 PHE A CE2   1 
ATOM   4440  C  CZ    . PHE A 1 553 ? 201.413 162.565 197.450 1.00 208.10 ? 553 PHE A CZ    1 
ATOM   4441  N  N     . ALA A 1 554 ? 199.155 163.979 201.184 1.00 207.00 ? 554 ALA A N     1 
ATOM   4442  C  CA    . ALA A 1 554 ? 200.009 163.656 202.347 1.00 207.00 ? 554 ALA A CA    1 
ATOM   4443  C  C     . ALA A 1 554 ? 199.685 164.621 203.490 1.00 207.00 ? 554 ALA A C     1 
ATOM   4444  O  O     . ALA A 1 554 ? 199.110 164.163 204.498 1.00 207.00 ? 554 ALA A O     1 
ATOM   4445  C  CB    . ALA A 1 554 ? 201.463 163.715 201.956 1.00 207.00 ? 554 ALA A CB    1 
ATOM   4446  N  N     . ASP A 1 555 ? 200.020 165.904 203.323 1.00 198.00 ? 555 ASP A N     1 
ATOM   4447  C  CA    . ASP A 1 555 ? 199.791 166.897 204.406 1.00 198.00 ? 555 ASP A CA    1 
ATOM   4448  C  C     . ASP A 1 555 ? 199.707 168.309 203.823 1.00 198.00 ? 555 ASP A C     1 
ATOM   4449  O  O     . ASP A 1 555 ? 199.944 168.462 202.611 1.00 198.00 ? 555 ASP A O     1 
ATOM   4450  C  CB    . ASP A 1 555 ? 200.895 166.832 205.463 1.00 198.00 ? 555 ASP A CB    1 
ATOM   4451  C  CG    . ASP A 1 555 ? 200.648 167.764 206.636 1.00 198.00 ? 555 ASP A CG    1 
ATOM   4452  O  OD1   . ASP A 1 555 ? 199.604 168.445 206.631 1.00 198.00 ? 555 ASP A OD1   1 
ATOM   4453  O  OD2   . ASP A 1 555 ? 201.504 167.804 207.541 1.00 198.00 ? 555 ASP A OD2   1 
ATOM   4454  N  N     . LYS A 1 556 ? 199.396 169.298 204.667 1.00 185.20 ? 556 LYS A N     1 
ATOM   4455  C  CA    . LYS A 1 556 ? 199.330 170.701 204.222 1.00 185.20 ? 556 LYS A CA    1 
ATOM   4456  C  C     . LYS A 1 556 ? 200.731 171.251 203.914 1.00 185.20 ? 556 LYS A C     1 
ATOM   4457  O  O     . LYS A 1 556 ? 201.696 170.914 204.603 1.00 185.20 ? 556 LYS A O     1 
ATOM   4458  C  CB    . LYS A 1 556 ? 198.623 171.584 205.262 1.00 185.20 ? 556 LYS A CB    1 
ATOM   4459  C  CG    . LYS A 1 556 ? 197.175 171.162 205.557 1.00 185.20 ? 556 LYS A CG    1 
ATOM   4460  C  CD    . LYS A 1 556 ? 196.477 172.196 206.452 1.00 185.20 ? 556 LYS A CD    1 
ATOM   4461  C  CE    . LYS A 1 556 ? 195.072 171.709 206.831 1.00 185.20 ? 556 LYS A CE    1 
ATOM   4462  N  NZ    . LYS A 1 556 ? 194.350 172.711 207.658 1.00 185.20 ? 556 LYS A NZ    1 
ATOM   4463  N  N     . VAL A 1 557 ? 200.839 172.067 202.856 1.00 180.90 ? 557 VAL A N     1 
ATOM   4464  C  CA    . VAL A 1 557 ? 202.146 172.700 202.487 1.00 180.90 ? 557 VAL A CA    1 
ATOM   4465  C  C     . VAL A 1 557 ? 201.908 174.201 202.279 1.00 180.90 ? 557 VAL A C     1 
ATOM   4466  O  O     . VAL A 1 557 ? 201.012 174.550 201.483 1.00 180.90 ? 557 VAL A O     1 
ATOM   4467  C  CB    . VAL A 1 557 ? 202.778 172.060 201.233 1.00 180.90 ? 557 VAL A CB    1 
ATOM   4468  C  CG1   . VAL A 1 557 ? 204.093 172.724 200.863 1.00 180.90 ? 557 VAL A CG1   1 
ATOM   4469  C  CG2   . VAL A 1 557 ? 202.981 170.562 201.384 1.00 180.90 ? 557 VAL A CG2   1 
ATOM   4470  N  N     . GLU A 1 558 ? 202.678 175.049 202.969 1.00 189.00 ? 558 GLU A N     1 
ATOM   4471  C  CA    . GLU A 1 558 ? 202.510 176.522 202.847 1.00 189.00 ? 558 GLU A CA    1 
ATOM   4472  C  C     . GLU A 1 558 ? 203.429 177.065 201.748 1.00 189.00 ? 558 GLU A C     1 
ATOM   4473  O  O     . GLU A 1 558 ? 204.653 177.116 201.977 1.00 189.00 ? 558 GLU A O     1 
ATOM   4474  C  CB    . GLU A 1 558 ? 202.792 177.219 204.178 1.00 189.00 ? 558 GLU A CB    1 
ATOM   4475  C  CG    . GLU A 1 558 ? 202.503 178.708 204.144 1.00 189.00 ? 558 GLU A CG    1 
ATOM   4476  C  CD    . GLU A 1 558 ? 202.139 179.317 205.485 1.00 189.00 ? 558 GLU A CD    1 
ATOM   4477  O  OE1   . GLU A 1 558 ? 201.157 178.852 206.096 1.00 189.00 ? 558 GLU A OE1   1 
ATOM   4478  O  OE2   . GLU A 1 558 ? 202.839 180.254 205.916 1.00 189.00 ? 558 GLU A OE2   1 
ATOM   4479  N  N     . TYR A 1 559 ? 202.855 177.468 200.611 1.00 189.80 ? 559 TYR A N     1 
ATOM   4480  C  CA    . TYR A 1 559 ? 203.659 178.058 199.510 1.00 189.80 ? 559 TYR A CA    1 
ATOM   4481  C  C     . TYR A 1 559 ? 203.725 179.576 199.688 1.00 189.80 ? 559 TYR A C     1 
ATOM   4482  O  O     . TYR A 1 559 ? 202.702 180.189 200.041 1.00 189.80 ? 559 TYR A O     1 
ATOM   4483  C  CB    . TYR A 1 559 ? 203.057 177.705 198.149 1.00 189.80 ? 559 TYR A CB    1 
ATOM   4484  C  CG    . TYR A 1 559 ? 202.905 176.227 197.903 1.00 189.80 ? 559 TYR A CG    1 
ATOM   4485  C  CD1   . TYR A 1 559 ? 204.003 175.442 197.604 1.00 189.80 ? 559 TYR A CD1   1 
ATOM   4486  C  CD2   . TYR A 1 559 ? 201.667 175.612 197.973 1.00 189.80 ? 559 TYR A CD2   1 
ATOM   4487  C  CE1   . TYR A 1 559 ? 203.881 174.081 197.392 1.00 189.80 ? 559 TYR A CE1   1 
ATOM   4488  C  CE2   . TYR A 1 559 ? 201.525 174.253 197.752 1.00 189.80 ? 559 TYR A CE2   1 
ATOM   4489  C  CZ    . TYR A 1 559 ? 202.636 173.485 197.457 1.00 189.80 ? 559 TYR A CZ    1 
ATOM   4490  O  OH    . TYR A 1 559 ? 202.513 172.145 197.236 1.00 189.80 ? 559 TYR A OH    1 
ATOM   4491  N  N     . GLN A 1 560 ? 204.900 180.159 199.448 1.00 184.40 ? 560 GLN A N     1 
ATOM   4492  C  CA    . GLN A 1 560 ? 205.054 181.632 199.559 1.00 184.40 ? 560 GLN A CA    1 
ATOM   4493  C  C     . GLN A 1 560 ? 204.798 182.238 198.178 1.00 184.40 ? 560 GLN A C     1 
ATOM   4494  O  O     . GLN A 1 560 ? 205.364 181.712 197.205 1.00 184.40 ? 560 GLN A O     1 
ATOM   4495  C  CB    . GLN A 1 560 ? 206.440 181.978 200.105 1.00 184.40 ? 560 GLN A CB    1 
ATOM   4496  C  CG    . GLN A 1 560 ? 206.510 181.999 201.626 1.00 184.40 ? 560 GLN A CG    1 
ATOM   4497  C  CD    . GLN A 1 560 ? 206.375 180.631 202.250 1.00 184.40 ? 560 GLN A CD    1 
ATOM   4498  O  OE1   . GLN A 1 560 ? 206.929 179.647 201.766 1.00 184.40 ? 560 GLN A OE1   1 
ATOM   4499  N  NE2   . GLN A 1 560 ? 205.622 180.556 203.335 1.00 184.40 ? 560 GLN A NE2   1 
ATOM   4500  N  N     . CYS A 1 561 ? 204.000 183.308 198.100 1.00 189.40 ? 561 CYS A N     1 
ATOM   4501  C  CA    . CYS A 1 561 ? 203.626 183.906 196.787 1.00 189.40 ? 561 CYS A CA    1 
ATOM   4502  C  C     . CYS A 1 561 ? 204.852 184.480 196.063 1.00 189.40 ? 561 CYS A C     1 
ATOM   4503  O  O     . CYS A 1 561 ? 204.781 184.639 194.830 1.00 189.40 ? 561 CYS A O     1 
ATOM   4504  C  CB    . CYS A 1 561 ? 202.573 184.993 196.965 1.00 189.40 ? 561 CYS A CB    1 
ATOM   4505  S  SG    . CYS A 1 561 ? 203.253 186.606 197.431 1.00 189.40 ? 561 CYS A SG    1 
ATOM   4506  N  N     . GLU A 1 562 ? 205.927 184.778 196.799 1.00 192.50 ? 562 GLU A N     1 
ATOM   4507  C  CA    . GLU A 1 562 ? 207.157 185.342 196.185 1.00 192.50 ? 562 GLU A CA    1 
ATOM   4508  C  C     . GLU A 1 562 ? 207.783 184.307 195.245 1.00 192.50 ? 562 GLU A C     1 
ATOM   4509  O  O     . GLU A 1 562 ? 207.851 183.122 195.630 1.00 192.50 ? 562 GLU A O     1 
ATOM   4510  C  CB    . GLU A 1 562 ? 208.141 185.775 197.272 1.00 192.50 ? 562 GLU A CB    1 
ATOM   4511  C  CG    . GLU A 1 562 ? 209.394 186.429 196.718 1.00 192.50 ? 562 GLU A CG    1 
ATOM   4512  C  CD    . GLU A 1 562 ? 210.375 186.916 197.771 1.00 192.50 ? 562 GLU A CD    1 
ATOM   4513  O  OE1   . GLU A 1 562 ? 210.101 186.712 198.970 1.00 192.50 ? 562 GLU A OE1   1 
ATOM   4514  O  OE2   . GLU A 1 562 ? 211.410 187.497 197.391 1.00 192.50 ? 562 GLU A OE2   1 
ATOM   4515  N  N     . GLY A 1 563 ? 208.224 184.746 194.063 1.00 179.70 ? 563 GLY A N     1 
ATOM   4516  C  CA    . GLY A 1 563 ? 208.856 183.829 193.094 1.00 179.70 ? 563 GLY A CA    1 
ATOM   4517  C  C     . GLY A 1 563 ? 207.831 182.925 192.434 1.00 179.70 ? 563 GLY A C     1 
ATOM   4518  O  O     . GLY A 1 563 ? 208.051 181.698 192.412 1.00 179.70 ? 563 GLY A O     1 
ATOM   4519  N  N     . PHE A 1 564 ? 206.748 183.511 191.917 1.00 190.00 ? 564 PHE A N     1 
ATOM   4520  C  CA    . PHE A 1 564 ? 205.709 182.711 191.219 1.00 190.00 ? 564 PHE A CA    1 
ATOM   4521  C  C     . PHE A 1 564 ? 205.537 183.230 189.786 1.00 190.00 ? 564 PHE A C     1 
ATOM   4522  O  O     . PHE A 1 564 ? 205.755 182.434 188.855 1.00 190.00 ? 564 PHE A O     1 
ATOM   4523  C  CB    . PHE A 1 564 ? 204.400 182.708 192.010 1.00 190.00 ? 564 PHE A CB    1 
ATOM   4524  C  CG    . PHE A 1 564 ? 203.808 184.074 192.252 1.00 190.00 ? 564 PHE A CG    1 
ATOM   4525  C  CD1   . PHE A 1 564 ? 202.948 184.652 191.333 1.00 190.00 ? 564 PHE A CD1   1 
ATOM   4526  C  CD2   . PHE A 1 564 ? 204.108 184.786 193.403 1.00 190.00 ? 564 PHE A CD2   1 
ATOM   4527  C  CE1   . PHE A 1 564 ? 202.399 185.903 191.559 1.00 190.00 ? 564 PHE A CE1   1 
ATOM   4528  C  CE2   . PHE A 1 564 ? 203.556 186.036 193.630 1.00 190.00 ? 564 PHE A CE2   1 
ATOM   4529  C  CZ    . PHE A 1 564 ? 202.704 186.595 192.708 1.00 190.00 ? 564 PHE A CZ    1 
ATOM   4530  N  N     . LEU A 1 565 ? 205.167 184.507 189.619 1.00 187.90 ? 565 LEU A N     1 
ATOM   4531  C  CA    . LEU A 1 565 ? 204.929 185.041 188.270 1.00 187.90 ? 565 LEU A CA    1 
ATOM   4532  C  C     . LEU A 1 565 ? 206.180 184.944 187.385 1.00 187.90 ? 565 LEU A C     1 
ATOM   4533  O  O     . LEU A 1 565 ? 206.094 184.520 186.237 1.00 187.90 ? 565 LEU A O     1 
ATOM   4534  C  CB    . LEU A 1 565 ? 204.446 186.500 188.353 1.00 187.90 ? 565 LEU A CB    1 
ATOM   4535  C  CG    . LEU A 1 565 ? 203.075 186.687 189.025 1.00 187.90 ? 565 LEU A CG    1 
ATOM   4536  C  CD1   . LEU A 1 565 ? 202.806 188.174 189.237 1.00 187.90 ? 565 LEU A CD1   1 
ATOM   4537  C  CD2   . LEU A 1 565 ? 201.928 186.152 188.173 1.00 187.90 ? 565 LEU A CD2   1 
ATOM   4538  N  N     . GLU A 1 566 ? 207.355 185.289 187.908 1.00 187.50 ? 566 GLU A N     1 
ATOM   4539  C  CA    . GLU A 1 566 ? 208.597 185.313 187.123 1.00 187.50 ? 566 GLU A CA    1 
ATOM   4540  C  C     . GLU A 1 566 ? 209.048 183.908 186.689 1.00 187.50 ? 566 GLU A C     1 
ATOM   4541  O  O     . GLU A 1 566 ? 209.452 183.726 185.535 1.00 187.50 ? 566 GLU A O     1 
ATOM   4542  C  CB    . GLU A 1 566 ? 209.696 186.053 187.904 1.00 187.50 ? 566 GLU A CB    1 
ATOM   4543  C  CG    . GLU A 1 566 ? 209.310 187.498 188.274 1.00 187.50 ? 566 GLU A CG    1 
ATOM   4544  C  CD    . GLU A 1 566 ? 208.776 188.303 187.072 1.00 187.50 ? 566 GLU A CD    1 
ATOM   4545  O  OE1   . GLU A 1 566 ? 209.514 188.473 186.075 1.00 187.50 ? 566 GLU A OE1   1 
ATOM   4546  O  OE2   . GLU A 1 566 ? 207.606 188.758 187.108 1.00 187.50 ? 566 GLU A OE2   1 
ATOM   4547  N  N     . LYS A 1 567 ? 208.902 182.892 187.555 1.00 182.50 ? 567 LYS A N     1 
ATOM   4548  C  CA    . LYS A 1 567 ? 209.161 181.488 187.182 1.00 182.50 ? 567 LYS A CA    1 
ATOM   4549  C  C     . LYS A 1 567 ? 208.099 180.929 186.219 1.00 182.50 ? 567 LYS A C     1 
ATOM   4550  O  O     . LYS A 1 567 ? 208.424 180.082 185.389 1.00 182.50 ? 567 LYS A O     1 
ATOM   4551  C  CB    . LYS A 1 567 ? 209.341 180.633 188.452 1.00 182.50 ? 567 LYS A CB    1 
ATOM   4552  C  CG    . LYS A 1 567 ? 210.005 179.281 188.117 1.00 182.50 ? 567 LYS A CG    1 
ATOM   4553  C  CD    . LYS A 1 567 ? 210.418 178.444 189.337 1.00 182.50 ? 567 LYS A CD    1 
ATOM   4554  C  CE    . LYS A 1 567 ? 211.543 179.094 190.150 1.00 182.50 ? 567 LYS A CE    1 
ATOM   4555  N  NZ    . LYS A 1 567 ? 212.072 178.150 191.162 1.00 182.50 ? 567 LYS A NZ    1 
ATOM   4556  N  N     . ASN A 1 568 ? 206.861 181.432 186.265 1.00 192.60 ? 568 ASN A N     1 
ATOM   4557  C  CA    . ASN A 1 568 ? 205.809 181.083 185.302 1.00 192.60 ? 568 ASN A CA    1 
ATOM   4558  C  C     . ASN A 1 568 ? 206.029 181.707 183.905 1.00 192.60 ? 568 ASN A C     1 
ATOM   4559  O  O     . ASN A 1 568 ? 205.780 181.045 182.894 1.00 192.60 ? 568 ASN A O     1 
ATOM   4560  C  CB    . ASN A 1 568 ? 204.448 181.481 185.893 1.00 192.60 ? 568 ASN A CB    1 
ATOM   4561  C  CG    . ASN A 1 568 ? 203.290 180.905 185.096 1.00 192.60 ? 568 ASN A CG    1 
ATOM   4562  O  OD1   . ASN A 1 568 ? 203.281 179.735 184.750 1.00 192.60 ? 568 ASN A OD1   1 
ATOM   4563  N  ND2   . ASN A 1 568 ? 202.297 181.693 184.771 1.00 192.60 ? 568 ASN A ND2   1 
ATOM   4564  N  N     . LYS A 1 569 ? 206.520 182.955 183.844 1.00 200.00 ? 569 LYS A N     1 
ATOM   4565  C  CA    . LYS A 1 569 ? 206.894 183.664 182.602 1.00 200.00 ? 569 LYS A CA    1 
ATOM   4566  C  C     . LYS A 1 569 ? 208.097 183.019 181.906 1.00 200.00 ? 569 LYS A C     1 
ATOM   4567  O  O     . LYS A 1 569 ? 208.052 182.791 180.699 1.00 200.00 ? 569 LYS A O     1 
ATOM   4568  C  CB    . LYS A 1 569 ? 207.223 185.136 182.913 1.00 200.00 ? 569 LYS A CB    1 
ATOM   4569  C  CG    . LYS A 1 569 ? 205.999 185.987 183.288 1.00 200.00 ? 569 LYS A CG    1 
ATOM   4570  C  CD    . LYS A 1 569 ? 206.455 187.326 183.884 1.00 200.00 ? 569 LYS A CD    1 
ATOM   4571  C  CE    . LYS A 1 569 ? 205.272 188.134 184.428 1.00 200.00 ? 569 LYS A CE    1 
ATOM   4572  N  NZ    . LYS A 1 569 ? 205.743 189.355 185.132 1.00 200.00 ? 569 LYS A NZ    1 
ATOM   4573  N  N     . ASP A 1 570 ? 209.163 182.738 182.665 1.00 226.30 ? 570 ASP A N     1 
ATOM   4574  C  CA    . ASP A 1 570 ? 210.410 182.108 182.194 1.00 226.30 ? 570 ASP A CA    1 
ATOM   4575  C  C     . ASP A 1 570 ? 211.043 182.807 180.961 1.00 226.30 ? 570 ASP A C     1 
ATOM   4576  O  O     . ASP A 1 570 ? 211.464 182.167 179.993 1.00 226.30 ? 570 ASP A O     1 
ATOM   4577  C  CB    . ASP A 1 570 ? 210.188 180.595 182.019 1.00 226.30 ? 570 ASP A CB    1 
ATOM   4578  C  CG    . ASP A 1 570 ? 211.485 179.790 181.842 1.00 226.30 ? 570 ASP A CG    1 
ATOM   4579  O  OD1   . ASP A 1 570 ? 212.576 180.246 182.254 1.00 226.30 ? 570 ASP A OD1   1 
ATOM   4580  O  OD2   . ASP A 1 570 ? 211.418 178.655 181.314 1.00 226.30 ? 570 ASP A OD2   1 
ATOM   4581  N  N     . THR A 1 571 ? 211.053 184.145 180.967 1.00 247.60 ? 571 THR A N     1 
ATOM   4582  C  CA    . THR A 1 571 ? 211.583 184.978 179.869 1.00 247.60 ? 571 THR A CA    1 
ATOM   4583  C  C     . THR A 1 571 ? 213.121 184.995 179.812 1.00 247.60 ? 571 THR A C     1 
ATOM   4584  O  O     . THR A 1 571 ? 213.796 184.791 180.825 1.00 247.60 ? 571 THR A O     1 
ATOM   4585  C  CB    . THR A 1 571 ? 210.992 186.398 179.926 1.00 247.60 ? 571 THR A CB    1 
ATOM   4586  O  OG1   . THR A 1 571 ? 211.301 187.087 178.735 1.00 247.60 ? 571 THR A OG1   1 
ATOM   4587  C  CG2   . THR A 1 571 ? 211.502 187.246 181.093 1.00 247.60 ? 571 THR A CG2   1 
ATOM   4588  N  N     . VAL A 1 572 ? 213.683 185.258 178.625 1.00 261.30 ? 572 VAL A N     1 
ATOM   4589  C  CA    . VAL A 1 572 ? 215.132 185.353 178.351 1.00 261.30 ? 572 VAL A CA    1 
ATOM   4590  C  C     . VAL A 1 572 ? 215.413 186.547 177.425 1.00 261.30 ? 572 VAL A C     1 
ATOM   4591  O  O     . VAL A 1 572 ? 214.657 186.812 176.489 1.00 261.30 ? 572 VAL A O     1 
ATOM   4592  C  CB    . VAL A 1 572 ? 215.698 184.038 177.762 1.00 261.30 ? 572 VAL A CB    1 
ATOM   4593  C  CG1   . VAL A 1 572 ? 217.221 184.102 177.565 1.00 261.30 ? 572 VAL A CG1   1 
ATOM   4594  C  CG2   . VAL A 1 572 ? 215.413 182.823 178.655 1.00 261.30 ? 572 VAL A CG2   1 
ATOM   4595  N  N     . PHE A 1 573 ? 216.486 187.294 177.732 1.00 282.20 ? 573 PHE A N     1 
ATOM   4596  C  CA    . PHE A 1 573 ? 216.863 188.501 176.944 1.00 282.20 ? 573 PHE A CA    1 
ATOM   4597  C  C     . PHE A 1 573 ? 217.280 188.105 175.526 1.00 282.20 ? 573 PHE A C     1 
ATOM   4598  O  O     . PHE A 1 573 ? 218.224 187.308 175.386 1.00 282.20 ? 573 PHE A O     1 
ATOM   4599  C  CB    . PHE A 1 573 ? 218.061 189.195 177.600 1.00 282.20 ? 573 PHE A CB    1 
ATOM   4600  C  CG    . PHE A 1 573 ? 217.733 190.248 178.629 1.00 282.20 ? 573 PHE A CG    1 
ATOM   4601  C  CD1   . PHE A 1 573 ? 216.974 189.944 179.748 1.00 282.20 ? 573 PHE A CD1   1 
ATOM   4602  C  CD2   . PHE A 1 573 ? 218.208 191.543 178.492 1.00 282.20 ? 573 PHE A CD2   1 
ATOM   4603  C  CE1   . PHE A 1 573 ? 216.685 190.914 180.695 1.00 282.20 ? 573 PHE A CE1   1 
ATOM   4604  C  CE2   . PHE A 1 573 ? 217.917 192.513 179.438 1.00 282.20 ? 573 PHE A CE2   1 
ATOM   4605  C  CZ    . PHE A 1 573 ? 217.157 192.196 180.539 1.00 282.20 ? 573 PHE A CZ    1 
ATOM   4606  N  N     . GLU A 1 574 ? 216.622 188.674 174.513 1.00 278.20 ? 574 GLU A N     1 
ATOM   4607  C  CA    . GLU A 1 574 ? 216.980 188.387 173.098 1.00 278.20 ? 574 GLU A CA    1 
ATOM   4608  C  C     . GLU A 1 574 ? 218.393 188.912 172.822 1.00 278.20 ? 574 GLU A C     1 
ATOM   4609  O  O     . GLU A 1 574 ? 219.154 188.211 172.136 1.00 278.20 ? 574 GLU A O     1 
ATOM   4610  C  CB    . GLU A 1 574 ? 215.960 189.045 172.166 1.00 278.20 ? 574 GLU A CB    1 
ATOM   4611  C  CG    . GLU A 1 574 ? 216.223 188.800 170.689 1.00 278.20 ? 574 GLU A CG    1 
ATOM   4612  C  CD    . GLU A 1 574 ? 216.949 189.932 169.982 1.00 278.20 ? 574 GLU A CD    1 
ATOM   4613  O  OE1   . GLU A 1 574 ? 216.620 191.102 170.256 1.00 278.20 ? 574 GLU A OE1   1 
ATOM   4614  O  OE2   . GLU A 1 574 ? 217.851 189.640 169.173 1.00 278.20 ? 574 GLU A OE2   1 
ATOM   4615  N  N     . GLU A 1 575 ? 218.722 190.102 173.327 1.00 286.40 ? 575 GLU A N     1 
ATOM   4616  C  CA    . GLU A 1 575 ? 220.030 190.707 173.087 1.00 286.40 ? 575 GLU A CA    1 
ATOM   4617  C  C     . GLU A 1 575 ? 221.181 189.754 173.467 1.00 286.40 ? 575 GLU A C     1 
ATOM   4618  O  O     . GLU A 1 575 ? 222.219 189.729 172.802 1.00 286.40 ? 575 GLU A O     1 
ATOM   4619  C  CB    . GLU A 1 575 ? 220.132 192.021 173.885 1.00 286.40 ? 575 GLU A CB    1 
ATOM   4620  C  CG    . GLU A 1 575 ? 218.981 193.022 173.667 1.00 286.40 ? 575 GLU A CG    1 
ATOM   4621  C  CD    . GLU A 1 575 ? 217.735 192.806 174.556 1.00 286.40 ? 575 GLU A CD    1 
ATOM   4622  O  OE1   . GLU A 1 575 ? 217.626 191.779 175.268 1.00 286.40 ? 575 GLU A OE1   1 
ATOM   4623  O  OE2   . GLU A 1 575 ? 216.850 193.689 174.534 1.00 286.40 ? 575 GLU A OE2   1 
ATOM   4624  N  N     . GLN A 1 576 ? 220.977 188.923 174.497 1.00 284.00 ? 576 GLN A N     1 
ATOM   4625  C  CA    . GLN A 1 576 ? 221.915 187.884 174.932 1.00 284.00 ? 576 GLN A CA    1 
ATOM   4626  C  C     . GLN A 1 576 ? 221.831 186.613 174.065 1.00 284.00 ? 576 GLN A C     1 
ATOM   4627  O  O     . GLN A 1 576 ? 222.874 186.047 173.730 1.00 284.00 ? 576 GLN A O     1 
ATOM   4628  C  CB    . GLN A 1 576 ? 221.677 187.576 176.423 1.00 284.00 ? 576 GLN A CB    1 
ATOM   4629  C  CG    . GLN A 1 576 ? 221.994 188.760 177.355 1.00 284.00 ? 576 GLN A CG    1 
ATOM   4630  C  CD    . GLN A 1 576 ? 223.454 189.208 177.350 1.00 284.00 ? 576 GLN A CD    1 
ATOM   4631  O  OE1   . GLN A 1 576 ? 223.793 190.266 176.842 1.00 284.00 ? 576 GLN A OE1   1 
ATOM   4632  N  NE2   . GLN A 1 576 ? 224.369 188.442 177.891 1.00 284.00 ? 576 GLN A NE2   1 
ATOM   4633  N  N     . ILE A 1 577 ? 220.636 186.171 173.640 1.00 270.10 ? 577 ILE A N     1 
ATOM   4634  C  CA    . ILE A 1 577 ? 220.535 184.996 172.744 1.00 270.10 ? 577 ILE A CA    1 
ATOM   4635  C  C     . ILE A 1 577 ? 221.129 185.283 171.353 1.00 270.10 ? 577 ILE A C     1 
ATOM   4636  O  O     . ILE A 1 577 ? 221.685 184.373 170.738 1.00 270.10 ? 577 ILE A O     1 
ATOM   4637  C  CB    . ILE A 1 577 ? 219.115 184.375 172.675 1.00 270.10 ? 577 ILE A CB    1 
ATOM   4638  C  CG1   . ILE A 1 577 ? 219.056 183.018 171.943 1.00 270.10 ? 577 ILE A CG1   1 
ATOM   4639  C  CG2   . ILE A 1 577 ? 218.091 185.393 172.142 1.00 270.10 ? 577 ILE A CG2   1 
ATOM   4640  C  CD1   . ILE A 1 577 ? 217.743 182.245 172.133 1.00 270.10 ? 577 ILE A CD1   1 
ATOM   4641  N  N     . LYS A 1 578 ? 221.089 186.541 170.882 1.00 262.50 ? 578 LYS A N     1 
ATOM   4642  C  CA    . LYS A 1 578 ? 221.717 186.984 169.623 1.00 262.50 ? 578 LYS A CA    1 
ATOM   4643  C  C     . LYS A 1 578 ? 223.221 186.709 169.614 1.00 262.50 ? 578 LYS A C     1 
ATOM   4644  O  O     . LYS A 1 578 ? 223.721 186.066 168.691 1.00 262.50 ? 578 LYS A O     1 
ATOM   4645  C  CB    . LYS A 1 578 ? 221.379 188.472 169.387 1.00 262.50 ? 578 LYS A CB    1 
ATOM   4646  C  CG    . LYS A 1 578 ? 221.816 189.052 168.027 1.00 262.50 ? 578 LYS A CG    1 
ATOM   4647  C  CD    . LYS A 1 578 ? 223.290 189.493 167.951 1.00 262.50 ? 578 LYS A CD    1 
ATOM   4648  C  CE    . LYS A 1 578 ? 223.577 190.160 166.600 1.00 262.50 ? 578 LYS A CE    1 
ATOM   4649  N  NZ    . LYS A 1 578 ? 225.020 190.476 166.454 1.00 262.50 ? 578 LYS A NZ    1 
ATOM   4650  N  N     . VAL A 1 579 ? 223.951 187.161 170.637 1.00 248.60 ? 579 VAL A N     1 
ATOM   4651  C  CA    . VAL A 1 579 ? 225.412 186.955 170.721 1.00 248.60 ? 579 VAL A CA    1 
ATOM   4652  C  C     . VAL A 1 579 ? 225.795 185.492 170.957 1.00 248.60 ? 579 VAL A C     1 
ATOM   4653  O  O     . VAL A 1 579 ? 226.816 185.053 170.431 1.00 248.60 ? 579 VAL A O     1 
ATOM   4654  C  CB    . VAL A 1 579 ? 226.089 187.877 171.751 1.00 248.60 ? 579 VAL A CB    1 
ATOM   4655  C  CG1   . VAL A 1 579 ? 226.124 189.314 171.230 1.00 248.60 ? 579 VAL A CG1   1 
ATOM   4656  C  CG2   . VAL A 1 579 ? 225.431 187.869 173.134 1.00 248.60 ? 579 VAL A CG2   1 
ATOM   4657  N  N     . LEU A 1 580 ? 224.957 184.704 171.643 1.00 236.30 ? 580 LEU A N     1 
ATOM   4658  C  CA    . LEU A 1 580 ? 225.144 183.249 171.758 1.00 236.30 ? 580 LEU A CA    1 
ATOM   4659  C  C     . LEU A 1 580 ? 224.954 182.530 170.413 1.00 236.30 ? 580 LEU A C     1 
ATOM   4660  O  O     . LEU A 1 580 ? 225.785 181.697 170.044 1.00 236.30 ? 580 LEU A O     1 
ATOM   4661  C  CB    . LEU A 1 580 ? 224.192 182.679 172.828 1.00 236.30 ? 580 LEU A CB    1 
ATOM   4662  C  CG    . LEU A 1 580 ? 224.698 182.796 174.275 1.00 236.30 ? 580 LEU A CG    1 
ATOM   4663  C  CD1   . LEU A 1 580 ? 225.966 181.975 174.496 1.00 236.30 ? 580 LEU A CD1   1 
ATOM   4664  C  CD2   . LEU A 1 580 ? 224.951 184.242 174.709 1.00 236.30 ? 580 LEU A CD2   1 
ATOM   4665  N  N     . LYS A 1 581 ? 223.928 182.886 169.632 1.00 223.60 ? 581 LYS A N     1 
ATOM   4666  C  CA    . LYS A 1 581 ? 223.723 182.378 168.263 1.00 223.60 ? 581 LYS A CA    1 
ATOM   4667  C  C     . LYS A 1 581 ? 224.849 182.811 167.305 1.00 223.60 ? 581 LYS A C     1 
ATOM   4668  O  O     . LYS A 1 581 ? 225.161 182.092 166.357 1.00 223.60 ? 581 LYS A O     1 
ATOM   4669  C  CB    . LYS A 1 581 ? 222.335 182.837 167.786 1.00 223.60 ? 581 LYS A CB    1 
ATOM   4670  C  CG    . LYS A 1 581 ? 221.832 182.055 166.563 1.00 223.60 ? 581 LYS A CG    1 
ATOM   4671  C  CD    . LYS A 1 581 ? 220.397 182.478 166.215 1.00 223.60 ? 581 LYS A CD    1 
ATOM   4672  C  CE    . LYS A 1 581 ? 219.874 181.681 165.015 1.00 223.60 ? 581 LYS A CE    1 
ATOM   4673  N  NZ    . LYS A 1 581 ? 218.493 182.096 164.648 1.00 223.60 ? 581 LYS A NZ    1 
ATOM   4674  N  N     . SER A 1 582 ? 225.496 183.945 167.589 1.00 241.20 ? 582 SER A N     1 
ATOM   4675  C  CA    . SER A 1 582 ? 226.669 184.477 166.870 1.00 241.20 ? 582 SER A CA    1 
ATOM   4676  C  C     . SER A 1 582 ? 228.022 183.856 167.287 1.00 241.20 ? 582 SER A C     1 
ATOM   4677  O  O     . SER A 1 582 ? 229.056 184.260 166.751 1.00 241.20 ? 582 SER A O     1 
ATOM   4678  C  CB    . SER A 1 582 ? 226.745 186.005 167.029 1.00 241.20 ? 582 SER A CB    1 
ATOM   4679  O  OG    . SER A 1 582 ? 225.548 186.644 166.609 1.00 241.20 ? 582 SER A OG    1 
ATOM   4680  N  N     . SER A 1 583 ? 228.055 182.898 168.225 1.00 240.20 ? 583 SER A N     1 
ATOM   4681  C  CA    . SER A 1 583 ? 229.294 182.267 168.726 1.00 240.20 ? 583 SER A CA    1 
ATOM   4682  C  C     . SER A 1 583 ? 230.132 181.626 167.612 1.00 240.20 ? 583 SER A C     1 
ATOM   4683  O  O     . SER A 1 583 ? 229.622 180.826 166.824 1.00 240.20 ? 583 SER A O     1 
ATOM   4684  C  CB    . SER A 1 583 ? 228.974 181.172 169.751 1.00 240.20 ? 583 SER A CB    1 
ATOM   4685  O  OG    . SER A 1 583 ? 228.364 181.703 170.908 1.00 240.20 ? 583 SER A OG    1 
ATOM   4686  N  N     . LYS A 1 584 ? 231.437 181.931 167.565 1.00 232.70 ? 584 LYS A N     1 
ATOM   4687  C  CA    . LYS A 1 584 ? 232.390 181.296 166.635 1.00 232.70 ? 584 LYS A CA    1 
ATOM   4688  C  C     . LYS A 1 584 ? 232.734 179.852 167.040 1.00 232.70 ? 584 LYS A C     1 
ATOM   4689  O  O     . LYS A 1 584 ? 233.056 179.036 166.175 1.00 232.70 ? 584 LYS A O     1 
ATOM   4690  C  CB    . LYS A 1 584 ? 233.632 182.195 166.492 1.00 232.70 ? 584 LYS A CB    1 
ATOM   4691  C  CG    . LYS A 1 584 ? 234.474 181.864 165.250 1.00 232.70 ? 584 LYS A CG    1 
ATOM   4692  C  CD    . LYS A 1 584 ? 235.601 182.891 165.066 1.00 232.70 ? 584 LYS A CD    1 
ATOM   4693  C  CE    . LYS A 1 584 ? 236.400 182.581 163.795 1.00 232.70 ? 584 LYS A CE    1 
ATOM   4694  N  NZ    . LYS A 1 584 ? 237.471 183.586 163.563 1.00 232.70 ? 584 LYS A NZ    1 
ATOM   4695  N  N     . PHE A 1 585 ? 232.477 179.505 168.309 1.00 220.50 ? 585 PHE A N     1 
ATOM   4696  C  CA    . PHE A 1 585 ? 232.588 178.084 168.739 1.00 220.50 ? 585 PHE A CA    1 
ATOM   4697  C  C     . PHE A 1 585 ? 231.390 177.395 168.076 1.00 220.50 ? 585 PHE A C     1 
ATOM   4698  O  O     . PHE A 1 585 ? 230.279 177.896 168.285 1.00 220.50 ? 585 PHE A O     1 
ATOM   4699  C  CB    . PHE A 1 585 ? 232.529 178.022 170.268 1.00 220.50 ? 585 PHE A CB    1 
ATOM   4700  C  CG    . PHE A 1 585 ? 232.489 176.651 170.895 1.00 220.50 ? 585 PHE A CG    1 
ATOM   4701  C  CD1   . PHE A 1 585 ? 233.287 175.621 170.426 1.00 220.50 ? 585 PHE A CD1   1 
ATOM   4702  C  CD2   . PHE A 1 585 ? 231.670 176.404 171.985 1.00 220.50 ? 585 PHE A CD2   1 
ATOM   4703  C  CE1   . PHE A 1 585 ? 233.249 174.369 171.019 1.00 220.50 ? 585 PHE A CE1   1 
ATOM   4704  C  CE2   . PHE A 1 585 ? 231.634 175.153 172.579 1.00 220.50 ? 585 PHE A CE2   1 
ATOM   4705  C  CZ    . PHE A 1 585 ? 232.425 174.138 172.096 1.00 220.50 ? 585 PHE A CZ    1 
ATOM   4706  N  N     . LYS A 1 586 ? 231.585 176.298 167.337 1.00 201.70 ? 586 LYS A N     1 
ATOM   4707  C  CA    . LYS A 1 586 ? 230.484 175.698 166.523 1.00 201.70 ? 586 LYS A CA    1 
ATOM   4708  C  C     . LYS A 1 586 ? 229.318 175.088 167.320 1.00 201.70 ? 586 LYS A C     1 
ATOM   4709  O  O     . LYS A 1 586 ? 228.202 175.072 166.762 1.00 201.70 ? 586 LYS A O     1 
ATOM   4710  C  CB    . LYS A 1 586 ? 231.051 174.684 165.524 1.00 201.70 ? 586 LYS A CB    1 
ATOM   4711  C  CG    . LYS A 1 586 ? 231.717 173.469 166.156 1.00 201.70 ? 586 LYS A CG    1 
ATOM   4712  C  CD    . LYS A 1 586 ? 232.245 172.477 165.138 1.00 201.70 ? 586 LYS A CD    1 
ATOM   4713  C  CE    . LYS A 1 586 ? 232.906 171.270 165.770 1.00 201.70 ? 586 LYS A CE    1 
ATOM   4714  N  NZ    . LYS A 1 586 ? 233.409 170.325 164.745 1.00 201.70 ? 586 LYS A NZ    1 
ATOM   4715  N  N     . MET A 1 587 ? 229.541 174.576 168.532 1.00 222.20 ? 587 MET A N     1 
ATOM   4716  C  CA    . MET A 1 587 ? 228.464 173.886 169.268 1.00 222.20 ? 587 MET A CA    1 
ATOM   4717  C  C     . MET A 1 587 ? 227.278 174.806 169.600 1.00 222.20 ? 587 MET A C     1 
ATOM   4718  O  O     . MET A 1 587 ? 226.123 174.425 169.404 1.00 222.20 ? 587 MET A O     1 
ATOM   4719  C  CB    . MET A 1 587 ? 229.004 173.266 170.567 1.00 222.20 ? 587 MET A CB    1 
ATOM   4720  C  CG    . MET A 1 587 ? 229.876 172.028 170.337 1.00 222.20 ? 587 MET A CG    1 
ATOM   4721  S  SD    . MET A 1 587 ? 228.961 170.598 169.689 1.00 222.20 ? 587 MET A SD    1 
ATOM   4722  C  CE    . MET A 1 587 ? 230.106 169.256 170.110 1.00 222.20 ? 587 MET A CE    1 
ATOM   4723  N  N     . LEU A 1 588 ? 227.542 176.019 170.096 1.00 240.70 ? 588 LEU A N     1 
ATOM   4724  C  CA    . LEU A 1 588 ? 226.502 176.913 170.626 1.00 240.70 ? 588 LEU A CA    1 
ATOM   4725  C  C     . LEU A 1 588 ? 225.482 177.396 169.570 1.00 240.70 ? 588 LEU A C     1 
ATOM   4726  O  O     . LEU A 1 588 ? 224.289 177.372 169.880 1.00 240.70 ? 588 LEU A O     1 
ATOM   4727  C  CB    . LEU A 1 588 ? 227.154 178.072 171.402 1.00 240.70 ? 588 LEU A CB    1 
ATOM   4728  C  CG    . LEU A 1 588 ? 227.792 177.621 172.730 1.00 240.70 ? 588 LEU A CG    1 
ATOM   4729  C  CD1   . LEU A 1 588 ? 228.711 178.713 173.269 1.00 240.70 ? 588 LEU A CD1   1 
ATOM   4730  C  CD2   . LEU A 1 588 ? 226.737 177.305 173.797 1.00 240.70 ? 588 LEU A CD2   1 
ATOM   4731  N  N     . PRO A 1 589 ? 225.857 177.740 168.320 1.00 237.00 ? 589 PRO A N     1 
ATOM   4732  C  CA    . PRO A 1 589 ? 224.886 178.073 167.278 1.00 237.00 ? 589 PRO A CA    1 
ATOM   4733  C  C     . PRO A 1 589 ? 223.888 176.946 166.978 1.00 237.00 ? 589 PRO A C     1 
ATOM   4734  O  O     . PRO A 1 589 ? 222.732 177.235 166.692 1.00 237.00 ? 589 PRO A O     1 
ATOM   4735  C  CB    . PRO A 1 589 ? 225.711 178.439 166.040 1.00 237.00 ? 589 PRO A CB    1 
ATOM   4736  C  CG    . PRO A 1 589 ? 227.018 178.947 166.638 1.00 237.00 ? 589 PRO A CG    1 
ATOM   4737  C  CD    . PRO A 1 589 ? 227.198 178.029 167.843 1.00 237.00 ? 589 PRO A CD    1 
ATOM   4738  N  N     . GLU A 1 590 ? 224.280 175.671 167.087 1.00 238.60 ? 590 GLU A N     1 
ATOM   4739  C  CA    . GLU A 1 590 ? 223.362 174.535 166.876 1.00 238.60 ? 590 GLU A CA    1 
ATOM   4740  C  C     . GLU A 1 590 ? 222.324 174.396 168.005 1.00 238.60 ? 590 GLU A C     1 
ATOM   4741  O  O     . GLU A 1 590 ? 221.180 174.015 167.749 1.00 238.60 ? 590 GLU A O     1 
ATOM   4742  C  CB    . GLU A 1 590 ? 224.148 173.219 166.737 1.00 238.60 ? 590 GLU A CB    1 
ATOM   4743  C  CG    . GLU A 1 590 ? 225.272 173.240 165.690 1.00 238.60 ? 590 GLU A CG    1 
ATOM   4744  C  CD    . GLU A 1 590 ? 224.839 173.750 164.302 1.00 238.60 ? 590 GLU A CD    1 
ATOM   4745  O  OE1   . GLU A 1 590 ? 223.745 173.373 163.819 1.00 238.60 ? 590 GLU A OE1   1 
ATOM   4746  O  OE2   . GLU A 1 590 ? 225.627 174.489 163.663 1.00 238.60 ? 590 GLU A OE2   1 
ATOM   4747  N  N     . LEU A 1 591 ? 222.751 174.718 169.231 1.00 245.10 ? 591 LEU A N     1 
ATOM   4748  C  CA    . LEU A 1 591 ? 221.841 174.655 170.405 1.00 245.10 ? 591 LEU A CA    1 
ATOM   4749  C  C     . LEU A 1 591 ? 220.888 175.847 170.324 1.00 245.10 ? 591 LEU A C     1 
ATOM   4750  O  O     . LEU A 1 591 ? 219.712 175.688 170.698 1.00 245.10 ? 591 LEU A O     1 
ATOM   4751  C  CB    . LEU A 1 591 ? 222.697 174.754 171.672 1.00 245.10 ? 591 LEU A CB    1 
ATOM   4752  C  CG    . LEU A 1 591 ? 223.451 173.492 172.084 1.00 245.10 ? 591 LEU A CG    1 
ATOM   4753  C  CD1   . LEU A 1 591 ? 224.613 173.214 171.141 1.00 245.10 ? 591 LEU A CD1   1 
ATOM   4754  C  CD2   . LEU A 1 591 ? 223.952 173.616 173.514 1.00 245.10 ? 591 LEU A CD2   1 
ATOM   4755  N  N     . PHE A 1 592 ? 221.380 176.988 169.831 1.00 255.20 ? 592 PHE A N     1 
ATOM   4756  C  CA    . PHE A 1 592 ? 220.547 178.220 169.789 1.00 255.20 ? 592 PHE A CA    1 
ATOM   4757  C  C     . PHE A 1 592 ? 219.709 178.244 168.507 1.00 255.20 ? 592 PHE A C     1 
ATOM   4758  O  O     . PHE A 1 592 ? 218.785 179.075 168.422 1.00 255.20 ? 592 PHE A O     1 
ATOM   4759  C  CB    . PHE A 1 592 ? 221.402 179.462 170.056 1.00 255.20 ? 592 PHE A CB    1 
ATOM   4760  C  CG    . PHE A 1 592 ? 221.542 179.766 171.526 1.00 255.20 ? 592 PHE A CG    1 
ATOM   4761  C  CD1   . PHE A 1 592 ? 222.422 179.048 172.320 1.00 255.20 ? 592 PHE A CD1   1 
ATOM   4762  C  CD2   . PHE A 1 592 ? 220.760 180.739 172.127 1.00 255.20 ? 592 PHE A CD2   1 
ATOM   4763  C  CE1   . PHE A 1 592 ? 222.530 179.308 173.676 1.00 255.20 ? 592 PHE A CE1   1 
ATOM   4764  C  CE2   . PHE A 1 592 ? 220.870 181.000 173.484 1.00 255.20 ? 592 PHE A CE2   1 
ATOM   4765  C  CZ    . PHE A 1 592 ? 221.753 180.283 174.257 1.00 255.20 ? 592 PHE A CZ    1 
ATOM   4766  N  N     . GLN A 1 593 ? 220.016 177.367 167.546 1.00 245.50 ? 593 GLN A N     1 
ATOM   4767  C  CA    . GLN A 1 593 ? 219.160 177.258 166.336 1.00 245.50 ? 593 GLN A CA    1 
ATOM   4768  C  C     . GLN A 1 593 ? 218.053 176.252 166.659 1.00 245.50 ? 593 GLN A C     1 
ATOM   4769  O  O     . GLN A 1 593 ? 218.306 175.353 167.487 1.00 245.50 ? 593 GLN A O     1 
ATOM   4770  C  CB    . GLN A 1 593 ? 219.959 176.761 165.131 1.00 245.50 ? 593 GLN A CB    1 
ATOM   4771  C  CG    . GLN A 1 593 ? 221.012 177.745 164.645 1.00 245.50 ? 593 GLN A CG    1 
ATOM   4772  C  CD    . GLN A 1 593 ? 221.822 177.184 163.503 1.00 245.50 ? 593 GLN A CD    1 
ATOM   4773  O  OE1   . GLN A 1 593 ? 221.953 175.972 163.346 1.00 245.50 ? 593 GLN A OE1   1 
ATOM   4774  N  NE2   . GLN A 1 593 ? 222.394 178.070 162.704 1.00 245.50 ? 593 GLN A NE2   1 
ATOM   4775  N  N     . ALA A 1 594 ? 216.880 176.402 166.039 1.00 246.30 ? 598 ALA A N     1 
ATOM   4776  C  CA    . ALA A 1 594 ? 215.762 175.484 166.305 1.00 246.30 ? 598 ALA A CA    1 
ATOM   4777  C  C     . ALA A 1 594 ? 216.092 173.989 166.034 1.00 246.30 ? 598 ALA A C     1 
ATOM   4778  O  O     . ALA A 1 594 ? 215.242 173.243 165.546 1.00 246.30 ? 598 ALA A O     1 
ATOM   4779  C  CB    . ALA A 1 594 ? 214.544 175.990 165.514 1.00 246.30 ? 598 ALA A CB    1 
ATOM   4780  N  N     . ALA A 1 624 ? 197.228 179.849 161.352 1.00 276.50 ? 628 ALA A N     1 
ATOM   4781  C  CA    . ALA A 1 624 ? 196.874 181.272 161.136 1.00 276.50 ? 628 ALA A CA    1 
ATOM   4782  C  C     . ALA A 1 624 ? 196.741 181.983 162.490 1.00 276.50 ? 628 ALA A C     1 
ATOM   4783  O  O     . ALA A 1 624 ? 196.529 183.211 162.490 1.00 276.50 ? 628 ALA A O     1 
ATOM   4784  C  CB    . ALA A 1 624 ? 195.598 181.370 160.336 1.00 276.50 ? 628 ALA A CB    1 
ATOM   4785  N  N     . LYS A 1 625 ? 196.858 181.238 163.596 1.00 256.70 ? 629 LYS A N     1 
ATOM   4786  C  CA    . LYS A 1 625 ? 196.750 181.834 164.957 1.00 256.70 ? 629 LYS A CA    1 
ATOM   4787  C  C     . LYS A 1 625 ? 197.778 181.172 165.883 1.00 256.70 ? 629 LYS A C     1 
ATOM   4788  O  O     . LYS A 1 625 ? 198.598 180.381 165.374 1.00 256.70 ? 629 LYS A O     1 
ATOM   4789  C  CB    . LYS A 1 625 ? 195.329 181.665 165.502 1.00 256.70 ? 629 LYS A CB    1 
ATOM   4790  C  CG    . LYS A 1 625 ? 194.579 182.962 165.768 1.00 256.70 ? 629 LYS A CG    1 
ATOM   4791  C  CD    . LYS A 1 625 ? 193.695 182.892 166.993 1.00 256.70 ? 629 LYS A CD    1 
ATOM   4792  C  CE    . LYS A 1 625 ? 194.482 182.774 168.280 1.00 256.70 ? 629 LYS A CE    1 
ATOM   4793  N  NZ    . LYS A 1 625 ? 194.266 183.947 169.158 1.00 256.70 ? 629 LYS A NZ    1 
ATOM   4794  N  N     . GLU A 1 626 ? 197.852 181.569 167.150 1.00 253.70 ? 630 GLU A N     1 
ATOM   4795  C  CA    . GLU A 1 626 ? 198.773 181.041 168.165 1.00 253.70 ? 630 GLU A CA    1 
ATOM   4796  C  C     . GLU A 1 626 ? 198.135 181.139 169.562 1.00 253.70 ? 630 GLU A C     1 
ATOM   4797  O  O     . GLU A 1 626 ? 197.311 182.018 169.815 1.00 253.70 ? 630 GLU A O     1 
ATOM   4798  C  CB    . GLU A 1 626 ? 200.118 181.803 168.096 1.00 253.70 ? 630 GLU A CB    1 
ATOM   4799  C  CG    . GLU A 1 626 ? 201.090 181.511 169.251 1.00 253.70 ? 630 GLU A CG    1 
ATOM   4800  C  CD    . GLU A 1 626 ? 202.448 182.220 169.130 1.00 253.70 ? 630 GLU A CD    1 
ATOM   4801  O  OE1   . GLU A 1 626 ? 202.891 182.517 167.995 1.00 253.70 ? 630 GLU A OE1   1 
ATOM   4802  O  OE2   . GLU A 1 626 ? 203.090 182.468 170.164 1.00 253.70 ? 630 GLU A OE2   1 
ATOM   4803  N  N     . HIS A 1 627 ? 198.556 180.273 170.488 1.00 260.50 ? 631 HIS A N     1 
ATOM   4804  C  CA    . HIS A 1 627 ? 198.373 180.483 171.926 1.00 260.50 ? 631 HIS A CA    1 
ATOM   4805  C  C     . HIS A 1 627 ? 199.747 180.580 172.607 1.00 260.50 ? 631 HIS A C     1 
ATOM   4806  O  O     . HIS A 1 627 ? 200.568 179.671 172.450 1.00 260.50 ? 631 HIS A O     1 
ATOM   4807  C  CB    . HIS A 1 627 ? 197.490 179.364 172.493 1.00 260.50 ? 631 HIS A CB    1 
ATOM   4808  C  CG    . HIS A 1 627 ? 196.803 179.724 173.786 1.00 260.50 ? 631 HIS A CG    1 
ATOM   4809  N  ND1   . HIS A 1 627 ? 197.424 179.915 175.020 1.00 260.50 ? 631 HIS A ND1   1 
ATOM   4810  C  CD2   . HIS A 1 627 ? 195.464 179.905 173.942 1.00 260.50 ? 631 HIS A CD2   1 
ATOM   4811  C  CE1   . HIS A 1 627 ? 196.442 180.204 175.889 1.00 260.50 ? 631 HIS A CE1   1 
ATOM   4812  N  NE2   . HIS A 1 627 ? 195.259 180.210 175.263 1.00 260.50 ? 631 HIS A NE2   1 
ATOM   4813  N  N     . LYS A 1 628 ? 200.018 181.684 173.311 1.00 226.60 ? 632 LYS A N     1 
ATOM   4814  C  CA    . LYS A 1 628 ? 201.277 181.946 174.041 1.00 226.60 ? 632 LYS A CA    1 
ATOM   4815  C  C     . LYS A 1 628 ? 201.284 181.219 175.385 1.00 226.60 ? 632 LYS A C     1 
ATOM   4816  O  O     . LYS A 1 628 ? 200.338 181.359 176.160 1.00 226.60 ? 632 LYS A O     1 
ATOM   4817  C  CB    . LYS A 1 628 ? 201.446 183.458 174.256 1.00 226.60 ? 632 LYS A CB    1 
ATOM   4818  C  CG    . LYS A 1 628 ? 201.710 184.197 172.938 1.00 226.60 ? 632 LYS A CG    1 
ATOM   4819  C  CD    . LYS A 1 628 ? 201.764 185.715 173.134 1.00 226.60 ? 632 LYS A CD    1 
ATOM   4820  C  CE    . LYS A 1 628 ? 202.069 186.377 171.791 1.00 226.60 ? 632 LYS A CE    1 
ATOM   4821  N  NZ    . LYS A 1 628 ? 202.091 187.851 171.887 1.00 226.60 ? 632 LYS A NZ    1 
ATOM   4822  N  N     . LYS A 1 629 ? 202.334 180.447 175.671 1.00 192.10 ? 633 LYS A N     1 
ATOM   4823  C  CA    . LYS A 1 629 ? 202.331 179.444 176.752 1.00 192.10 ? 633 LYS A CA    1 
ATOM   4824  C  C     . LYS A 1 629 ? 203.374 179.705 177.837 1.00 192.10 ? 633 LYS A C     1 
ATOM   4825  O  O     . LYS A 1 629 ? 204.571 179.803 177.574 1.00 192.10 ? 633 LYS A O     1 
ATOM   4826  C  CB    . LYS A 1 629 ? 202.454 178.040 176.153 1.00 192.10 ? 633 LYS A CB    1 
ATOM   4827  C  CG    . LYS A 1 629 ? 201.174 177.702 175.376 1.00 192.10 ? 633 LYS A CG    1 
ATOM   4828  C  CD    . LYS A 1 629 ? 201.225 176.337 174.686 1.00 192.10 ? 633 LYS A CD    1 
ATOM   4829  C  CE    . LYS A 1 629 ? 202.215 176.297 173.513 1.00 192.10 ? 633 LYS A CE    1 
ATOM   4830  N  NZ    . LYS A 1 629 ? 201.713 177.003 172.306 1.00 192.10 ? 633 LYS A NZ    1 
ATOM   4831  N  N     . THR A 1 630 ? 202.893 179.794 179.072 1.00 176.20 ? 634 THR A N     1 
ATOM   4832  C  CA    . THR A 1 630 ? 203.680 179.838 180.308 1.00 176.20 ? 634 THR A CA    1 
ATOM   4833  C  C     . THR A 1 630 ? 204.112 178.442 180.726 1.00 176.20 ? 634 THR A C     1 
ATOM   4834  O  O     . THR A 1 630 ? 203.616 177.430 180.221 1.00 176.20 ? 634 THR A O     1 
ATOM   4835  C  CB    . THR A 1 630 ? 202.842 180.423 181.451 1.00 176.20 ? 634 THR A CB    1 
ATOM   4836  O  OG1   . THR A 1 630 ? 201.686 179.641 181.627 1.00 176.20 ? 634 THR A OG1   1 
ATOM   4837  C  CG2   . THR A 1 630 ? 202.456 181.874 181.189 1.00 176.20 ? 634 THR A CG2   1 
ATOM   4838  N  N     . VAL A 1 631 ? 204.998 178.377 181.717 1.00 168.30 ? 635 VAL A N     1 
ATOM   4839  C  CA    . VAL A 1 631 ? 205.360 177.107 182.343 1.00 168.30 ? 635 VAL A CA    1 
ATOM   4840  C  C     . VAL A 1 631 ? 204.136 176.413 182.925 1.00 168.30 ? 635 VAL A C     1 
ATOM   4841  O  O     . VAL A 1 631 ? 203.943 175.229 182.686 1.00 168.30 ? 635 VAL A O     1 
ATOM   4842  C  CB    . VAL A 1 631 ? 206.415 177.320 183.432 1.00 168.30 ? 635 VAL A CB    1 
ATOM   4843  C  CG1   . VAL A 1 631 ? 206.820 175.983 184.054 1.00 168.30 ? 635 VAL A CG1   1 
ATOM   4844  C  CG2   . VAL A 1 631 ? 207.665 177.977 182.847 1.00 168.30 ? 635 VAL A CG2   1 
ATOM   4845  N  N     . GLY A 1 632 ? 203.260 177.119 183.633 1.00 174.40 ? 636 GLY A N     1 
ATOM   4846  C  CA    . GLY A 1 632 ? 202.072 176.514 184.235 1.00 174.40 ? 636 GLY A CA    1 
ATOM   4847  C  C     . GLY A 1 632 ? 201.152 175.855 183.205 1.00 174.40 ? 636 GLY A C     1 
ATOM   4848  O  O     . GLY A 1 632 ? 200.708 174.726 183.402 1.00 174.40 ? 636 GLY A O     1 
ATOM   4849  N  N     . HIS A 1 633 ? 200.968 176.501 182.046 1.00 180.80 ? 637 HIS A N     1 
ATOM   4850  C  CA    . HIS A 1 633 ? 200.237 175.921 180.915 1.00 180.80 ? 637 HIS A CA    1 
ATOM   4851  C  C     . HIS A 1 633 ? 201.006 174.749 180.284 1.00 180.80 ? 637 HIS A C     1 
ATOM   4852  O  O     . HIS A 1 633 ? 200.482 173.647 180.157 1.00 180.80 ? 637 HIS A O     1 
ATOM   4853  C  CB    . HIS A 1 633 ? 199.922 177.022 179.889 1.00 180.80 ? 637 HIS A CB    1 
ATOM   4854  C  CG    . HIS A 1 633 ? 198.830 176.656 178.912 1.00 180.80 ? 637 HIS A CG    1 
ATOM   4855  N  ND1   . HIS A 1 633 ? 198.665 175.453 178.249 1.00 180.80 ? 637 HIS A ND1   1 
ATOM   4856  C  CD2   . HIS A 1 633 ? 197.766 177.448 178.583 1.00 180.80 ? 637 HIS A CD2   1 
ATOM   4857  C  CE1   . HIS A 1 633 ? 197.524 175.516 177.541 1.00 180.80 ? 637 HIS A CE1   1 
ATOM   4858  N  NE2   . HIS A 1 633 ? 196.958 176.717 177.731 1.00 180.80 ? 637 HIS A NE2   1 
ATOM   4859  N  N     . GLN A 1 634 ? 202.255 174.983 179.900 1.00 160.30 ? 638 GLN A N     1 
ATOM   4860  C  CA    . GLN A 1 634 ? 203.117 174.038 179.191 1.00 160.30 ? 638 GLN A CA    1 
ATOM   4861  C  C     . GLN A 1 634 ? 203.315 172.738 179.976 1.00 160.30 ? 638 GLN A C     1 
ATOM   4862  O  O     . GLN A 1 634 ? 203.187 171.633 179.447 1.00 160.30 ? 638 GLN A O     1 
ATOM   4863  C  CB    . GLN A 1 634 ? 204.438 174.778 178.957 1.00 160.30 ? 638 GLN A CB    1 
ATOM   4864  C  CG    . GLN A 1 634 ? 205.530 173.990 178.236 1.00 160.30 ? 638 GLN A CG    1 
ATOM   4865  C  CD    . GLN A 1 634 ? 206.770 174.851 177.998 1.00 160.30 ? 638 GLN A CD    1 
ATOM   4866  O  OE1   . GLN A 1 634 ? 206.945 175.930 178.541 1.00 160.30 ? 638 GLN A OE1   1 
ATOM   4867  N  NE2   . GLN A 1 634 ? 207.693 174.407 177.178 1.00 160.30 ? 638 GLN A NE2   1 
ATOM   4868  N  N     . PHE A 1 635 ? 203.567 172.861 181.273 1.00 157.20 ? 639 PHE A N     1 
ATOM   4869  C  CA    . PHE A 1 635 ? 203.709 171.724 182.152 1.00 157.20 ? 639 PHE A CA    1 
ATOM   4870  C  C     . PHE A 1 635 ? 202.402 170.953 182.303 1.00 157.20 ? 639 PHE A C     1 
ATOM   4871  O  O     . PHE A 1 635 ? 202.418 169.745 182.096 1.00 157.20 ? 639 PHE A O     1 
ATOM   4872  C  CB    . PHE A 1 635 ? 204.258 172.163 183.504 1.00 157.20 ? 639 PHE A CB    1 
ATOM   4873  C  CG    . PHE A 1 635 ? 204.375 170.991 184.449 1.00 157.20 ? 639 PHE A CG    1 
ATOM   4874  C  CD1   . PHE A 1 635 ? 205.247 169.935 184.134 1.00 157.20 ? 639 PHE A CD1   1 
ATOM   4875  C  CD2   . PHE A 1 635 ? 203.562 170.908 185.595 1.00 157.20 ? 639 PHE A CD2   1 
ATOM   4876  C  CE1   . PHE A 1 635 ? 205.301 168.799 184.957 1.00 157.20 ? 639 PHE A CE1   1 
ATOM   4877  C  CE2   . PHE A 1 635 ? 203.631 169.777 186.423 1.00 157.20 ? 639 PHE A CE2   1 
ATOM   4878  C  CZ    . PHE A 1 635 ? 204.491 168.719 186.100 1.00 157.20 ? 639 PHE A CZ    1 
ATOM   4879  N  N     . ARG A 1 636 ? 201.256 171.611 182.590 1.00 157.20 ? 640 ARG A N     1 
ATOM   4880  C  CA    . ARG A 1 636 ? 200.012 170.852 182.784 1.00 157.20 ? 640 ARG A CA    1 
ATOM   4881  C  C     . ARG A 1 636 ? 199.677 170.007 181.560 1.00 157.20 ? 640 ARG A C     1 
ATOM   4882  O  O     . ARG A 1 636 ? 199.354 168.836 181.701 1.00 157.20 ? 640 ARG A O     1 
ATOM   4883  C  CB    . ARG A 1 636 ? 198.822 171.692 183.286 1.00 157.20 ? 640 ARG A CB    1 
ATOM   4884  C  CG    . ARG A 1 636 ? 198.194 172.681 182.287 1.00 157.20 ? 640 ARG A CG    1 
ATOM   4885  C  CD    . ARG A 1 636 ? 196.708 172.974 182.538 1.00 157.20 ? 640 ARG A CD    1 
ATOM   4886  N  NE    . ARG A 1 636 ? 196.430 173.673 183.809 1.00 157.20 ? 640 ARG A NE    1 
ATOM   4887  C  CZ    . ARG A 1 636 ? 195.355 174.397 184.071 1.00 157.20 ? 640 ARG A CZ    1 
ATOM   4888  N  NH1   . ARG A 1 636 ? 195.213 175.021 185.198 1.00 157.20 ? 640 ARG A NH1   1 
ATOM   4889  N  NH2   . ARG A 1 636 ? 194.391 174.523 183.219 1.00 157.20 ? 640 ARG A NH2   1 
ATOM   4890  N  N     . ASN A 1 637 ? 199.887 170.547 180.353 1.00 154.30 ? 641 ASN A N     1 
ATOM   4891  C  CA    . ASN A 1 637 ? 199.731 169.766 179.132 1.00 154.30 ? 641 ASN A CA    1 
ATOM   4892  C  C     . ASN A 1 637 ? 200.639 168.545 179.124 1.00 154.30 ? 641 ASN A C     1 
ATOM   4893  O  O     . ASN A 1 637 ? 200.165 167.427 178.944 1.00 154.30 ? 641 ASN A O     1 
ATOM   4894  C  CB    . ASN A 1 637 ? 200.014 170.656 177.916 1.00 154.30 ? 641 ASN A CB    1 
ATOM   4895  C  CG    . ASN A 1 637 ? 198.824 171.527 177.616 1.00 154.30 ? 641 ASN A CG    1 
ATOM   4896  O  OD1   . ASN A 1 637 ? 198.844 172.727 177.816 1.00 154.30 ? 641 ASN A OD1   1 
ATOM   4897  N  ND2   . ASN A 1 637 ? 197.755 170.920 177.172 1.00 154.30 ? 641 ASN A ND2   1 
ATOM   4898  N  N     . SER A 1 638 ? 201.925 168.752 179.384 1.00 153.30 ? 642 SER A N     1 
ATOM   4899  C  CA    . SER A 1 638 ? 202.920 167.676 179.402 1.00 153.30 ? 642 SER A CA    1 
ATOM   4900  C  C     . SER A 1 638 ? 202.518 166.559 180.358 1.00 153.30 ? 642 SER A C     1 
ATOM   4901  O  O     . SER A 1 638 ? 202.671 165.375 180.048 1.00 153.30 ? 642 SER A O     1 
ATOM   4902  C  CB    . SER A 1 638 ? 204.281 168.247 179.807 1.00 153.30 ? 642 SER A CB    1 
ATOM   4903  O  OG    . SER A 1 638 ? 204.657 169.320 178.961 1.00 153.30 ? 642 SER A OG    1 
ATOM   4904  N  N     . LEU A 1 639 ? 201.942 166.925 181.500 1.00 158.90 ? 643 LEU A N     1 
ATOM   4905  C  CA    . LEU A 1 639 ? 201.478 165.975 182.487 1.00 158.90 ? 643 LEU A CA    1 
ATOM   4906  C  C     . LEU A 1 639 ? 200.235 165.203 182.025 1.00 158.90 ? 643 LEU A C     1 
ATOM   4907  O  O     . LEU A 1 639 ? 200.192 163.985 182.175 1.00 158.90 ? 643 LEU A O     1 
ATOM   4908  C  CB    . LEU A 1 639 ? 201.269 166.735 183.800 1.00 158.90 ? 643 LEU A CB    1 
ATOM   4909  C  CG    . LEU A 1 639 ? 200.867 165.844 184.980 1.00 158.90 ? 643 LEU A CG    1 
ATOM   4910  C  CD1   . LEU A 1 639 ? 201.860 164.718 185.248 1.00 158.90 ? 643 LEU A CD1   1 
ATOM   4911  C  CD2   . LEU A 1 639 ? 200.804 166.701 186.236 1.00 158.90 ? 643 LEU A CD2   1 
ATOM   4912  N  N     . HIS A 1 640 ? 199.241 165.862 181.418 1.00 148.20 ? 644 HIS A N     1 
ATOM   4913  C  CA    . HIS A 1 640 ? 198.053 165.151 180.934 1.00 148.20 ? 644 HIS A CA    1 
ATOM   4914  C  C     . HIS A 1 640 ? 198.431 164.080 179.920 1.00 148.20 ? 644 HIS A C     1 
ATOM   4915  O  O     . HIS A 1 640 ? 197.942 162.953 179.975 1.00 148.20 ? 644 HIS A O     1 
ATOM   4916  C  CB    . HIS A 1 640 ? 197.059 166.116 180.280 1.00 148.20 ? 644 HIS A CB    1 
ATOM   4917  C  CG    . HIS A 1 640 ? 196.735 167.330 181.102 1.00 148.20 ? 644 HIS A CG    1 
ATOM   4918  N  ND1   . HIS A 1 640 ? 196.589 167.361 182.490 1.00 148.20 ? 644 HIS A ND1   1 
ATOM   4919  C  CD2   . HIS A 1 640 ? 196.436 168.555 180.593 1.00 148.20 ? 644 HIS A CD2   1 
ATOM   4920  C  CE1   . HIS A 1 640 ? 196.258 168.631 182.789 1.00 148.20 ? 644 HIS A CE1   1 
ATOM   4921  N  NE2   . HIS A 1 640 ? 196.145 169.361 181.669 1.00 148.20 ? 644 HIS A NE2   1 
ATOM   4922  N  N     . LEU A 1 641 ? 199.355 164.436 179.024 1.00 154.00 ? 645 LEU A N     1 
ATOM   4923  C  CA    . LEU A 1 641 ? 199.853 163.517 177.966 1.00 154.00 ? 645 LEU A CA    1 
ATOM   4924  C  C     . LEU A 1 641 ? 200.489 162.297 178.641 1.00 154.00 ? 645 LEU A C     1 
ATOM   4925  O  O     . LEU A 1 641 ? 200.148 161.163 178.246 1.00 154.00 ? 645 LEU A O     1 
ATOM   4926  C  CB    . LEU A 1 641 ? 200.861 164.279 177.098 1.00 154.00 ? 645 LEU A CB    1 
ATOM   4927  C  CG    . LEU A 1 641 ? 200.310 165.453 176.289 1.00 154.00 ? 645 LEU A CG    1 
ATOM   4928  C  CD1   . LEU A 1 641 ? 201.430 166.209 175.592 1.00 154.00 ? 645 LEU A CD1   1 
ATOM   4929  C  CD2   . LEU A 1 641 ? 199.277 164.976 175.280 1.00 154.00 ? 645 LEU A CD2   1 
ATOM   4930  N  N     . LEU A 1 642 ? 201.352 162.524 179.637 1.00 157.20 ? 646 LEU A N     1 
ATOM   4931  C  CA    . LEU A 1 642 ? 202.016 161.422 180.342 1.00 157.20 ? 646 LEU A CA    1 
ATOM   4932  C  C     . LEU A 1 642 ? 201.002 160.459 180.981 1.00 157.20 ? 646 LEU A C     1 
ATOM   4933  O  O     . LEU A 1 642 ? 201.041 159.258 180.706 1.00 157.20 ? 646 LEU A O     1 
ATOM   4934  C  CB    . LEU A 1 642 ? 202.999 161.998 181.379 1.00 157.20 ? 646 LEU A CB    1 
ATOM   4935  C  CG    . LEU A 1 642 ? 203.697 160.942 182.261 1.00 157.20 ? 646 LEU A CG    1 
ATOM   4936  C  CD1   . LEU A 1 642 ? 204.541 159.957 181.449 1.00 157.20 ? 646 LEU A CD1   1 
ATOM   4937  C  CD2   . LEU A 1 642 ? 204.604 161.637 183.274 1.00 157.20 ? 646 LEU A CD2   1 
ATOM   4938  N  N     . MET A 1 643 ? 200.072 160.975 181.787 1.00 160.10 ? 647 MET A N     1 
ATOM   4939  C  CA    . MET A 1 643 ? 199.099 160.154 182.517 1.00 160.10 ? 647 MET A CA    1 
ATOM   4940  C  C     . MET A 1 643 ? 198.172 159.356 181.585 1.00 160.10 ? 647 MET A C     1 
ATOM   4941  O  O     . MET A 1 643 ? 197.830 158.217 181.901 1.00 160.10 ? 647 MET A O     1 
ATOM   4942  C  CB    . MET A 1 643 ? 198.283 161.029 183.482 1.00 160.10 ? 647 MET A CB    1 
ATOM   4943  C  CG    . MET A 1 643 ? 199.130 161.633 184.615 1.00 160.10 ? 647 MET A CG    1 
ATOM   4944  S  SD    . MET A 1 643 ? 200.055 160.464 185.657 1.00 160.10 ? 647 MET A SD    1 
ATOM   4945  C  CE    . MET A 1 643 ? 198.691 159.531 186.395 1.00 160.10 ? 647 MET A CE    1 
ATOM   4946  N  N     . GLU A 1 644 ? 197.816 159.897 180.416 1.00 158.40 ? 648 GLU A N     1 
ATOM   4947  C  CA    . GLU A 1 644 ? 197.056 159.165 179.395 1.00 158.40 ? 648 GLU A CA    1 
ATOM   4948  C  C     . GLU A 1 644 ? 197.851 157.975 178.823 1.00 158.40 ? 648 GLU A C     1 
ATOM   4949  O  O     . GLU A 1 644 ? 197.301 156.880 178.683 1.00 158.40 ? 648 GLU A O     1 
ATOM   4950  C  CB    . GLU A 1 644 ? 196.619 160.144 178.290 1.00 158.40 ? 648 GLU A CB    1 
ATOM   4951  C  CG    . GLU A 1 644 ? 195.773 159.519 177.167 1.00 158.40 ? 648 GLU A CG    1 
ATOM   4952  C  CD    . GLU A 1 644 ? 194.437 158.900 177.638 1.00 158.40 ? 648 GLU A CD    1 
ATOM   4953  O  OE1   . GLU A 1 644 ? 193.874 159.327 178.675 1.00 158.40 ? 648 GLU A OE1   1 
ATOM   4954  O  OE2   . GLU A 1 644 ? 193.917 157.997 176.939 1.00 158.40 ? 648 GLU A OE2   1 
ATOM   4955  N  N     . THR A 1 645 ? 199.151 158.149 178.541 1.00 169.90 ? 649 THR A N     1 
ATOM   4956  C  CA    . THR A 1 645 ? 200.009 157.057 178.036 1.00 169.90 ? 649 THR A CA    1 
ATOM   4957  C  C     . THR A 1 645 ? 200.318 155.983 179.088 1.00 169.90 ? 649 THR A C     1 
ATOM   4958  O  O     . THR A 1 645 ? 200.458 154.814 178.723 1.00 169.90 ? 649 THR A O     1 
ATOM   4959  C  CB    . THR A 1 645 ? 201.312 157.559 177.395 1.00 169.90 ? 649 THR A CB    1 
ATOM   4960  O  OG1   . THR A 1 645 ? 202.183 158.203 178.304 1.00 169.90 ? 649 THR A OG1   1 
ATOM   4961  C  CG2   . THR A 1 645 ? 201.081 158.491 176.207 1.00 169.90 ? 649 THR A CG2   1 
ATOM   4962  N  N     . LEU A 1 646 ? 200.348 156.327 180.384 1.00 177.50 ? 650 LEU A N     1 
ATOM   4963  C  CA    . LEU A 1 646 ? 200.371 155.343 181.479 1.00 177.50 ? 650 LEU A CA    1 
ATOM   4964  C  C     . LEU A 1 646 ? 199.065 154.530 181.505 1.00 177.50 ? 650 LEU A C     1 
ATOM   4965  O  O     . LEU A 1 646 ? 199.095 153.299 181.489 1.00 177.50 ? 650 LEU A O     1 
ATOM   4966  C  CB    . LEU A 1 646 ? 200.587 156.051 182.839 1.00 177.50 ? 650 LEU A CB    1 
ATOM   4967  C  CG    . LEU A 1 646 ? 202.038 156.175 183.348 1.00 177.50 ? 650 LEU A CG    1 
ATOM   4968  C  CD1   . LEU A 1 646 ? 202.663 154.814 183.651 1.00 177.50 ? 650 LEU A CD1   1 
ATOM   4969  C  CD2   . LEU A 1 646 ? 202.952 156.934 182.394 1.00 177.50 ? 650 LEU A CD2   1 
ATOM   4970  N  N     . ASN A 1 647 ? 197.912 155.210 181.507 1.00 173.90 ? 651 ASN A N     1 
ATOM   4971  C  CA    . ASN A 1 647 ? 196.594 154.583 181.668 1.00 173.90 ? 651 ASN A CA    1 
ATOM   4972  C  C     . ASN A 1 647 ? 196.190 153.655 180.498 1.00 173.90 ? 651 ASN A C     1 
ATOM   4973  O  O     . ASN A 1 647 ? 195.305 152.814 180.658 1.00 173.90 ? 651 ASN A O     1 
ATOM   4974  C  CB    . ASN A 1 647 ? 195.562 155.701 181.899 1.00 173.90 ? 651 ASN A CB    1 
ATOM   4975  C  CG    . ASN A 1 647 ? 194.311 155.186 182.592 1.00 173.90 ? 651 ASN A CG    1 
ATOM   4976  O  OD1   . ASN A 1 647 ? 194.325 154.875 183.776 1.00 173.90 ? 651 ASN A OD1   1 
ATOM   4977  N  ND2   . ASN A 1 647 ? 193.200 155.094 181.899 1.00 173.90 ? 651 ASN A ND2   1 
ATOM   4978  N  N     . ALA A 1 648 ? 196.841 153.777 179.334 1.00 175.40 ? 652 ALA A N     1 
ATOM   4979  C  CA    . ALA A 1 648 ? 196.666 152.886 178.182 1.00 175.40 ? 652 ALA A CA    1 
ATOM   4980  C  C     . ALA A 1 648 ? 197.228 151.457 178.393 1.00 175.40 ? 652 ALA A C     1 
ATOM   4981  O  O     . ALA A 1 648 ? 196.840 150.530 177.677 1.00 175.40 ? 652 ALA A O     1 
ATOM   4982  C  CB    . ALA A 1 648 ? 197.330 153.560 176.974 1.00 175.40 ? 652 ALA A CB    1 
ATOM   4983  N  N     . THR A 1 649 ? 198.146 151.268 179.348 1.00 189.50 ? 653 THR A N     1 
ATOM   4984  C  CA    . THR A 1 649 ? 198.790 149.976 179.671 1.00 189.50 ? 653 THR A CA    1 
ATOM   4985  C  C     . THR A 1 649 ? 198.040 149.184 180.758 1.00 189.50 ? 653 THR A C     1 
ATOM   4986  O  O     . THR A 1 649 ? 197.066 149.668 181.337 1.00 189.50 ? 653 THR A O     1 
ATOM   4987  C  CB    . THR A 1 649 ? 200.246 150.189 180.122 1.00 189.50 ? 653 THR A CB    1 
ATOM   4988  O  OG1   . THR A 1 649 ? 200.291 150.766 181.405 1.00 189.50 ? 653 THR A OG1   1 
ATOM   4989  C  CG2   . THR A 1 649 ? 201.082 151.046 179.173 1.00 189.50 ? 653 THR A CG2   1 
ATOM   4990  N  N     . THR A 1 650 ? 198.641 148.063 181.180 1.00 212.30 ? 654 THR A N     1 
ATOM   4991  C  CA    . THR A 1 650 ? 198.111 147.324 182.360 1.00 212.30 ? 654 THR A CA    1 
ATOM   4992  C  C     . THR A 1 650 ? 199.011 147.745 183.528 1.00 212.30 ? 654 THR A C     1 
ATOM   4993  O  O     . THR A 1 650 ? 200.195 147.355 183.516 1.00 212.30 ? 654 THR A O     1 
ATOM   4994  C  CB    . THR A 1 650 ? 198.183 145.808 182.151 1.00 212.30 ? 654 THR A CB    1 
ATOM   4995  O  OG1   . THR A 1 650 ? 197.769 145.520 180.815 1.00 212.30 ? 654 THR A OG1   1 
ATOM   4996  C  CG2   . THR A 1 650 ? 197.331 145.043 183.139 1.00 212.30 ? 654 THR A CG2   1 
ATOM   4997  N  N     . PRO A 1 651 ? 198.535 148.527 184.525 1.00 209.20 ? 655 PRO A N     1 
ATOM   4998  C  CA    . PRO A 1 651 ? 199.419 149.069 185.576 1.00 209.20 ? 655 PRO A CA    1 
ATOM   4999  C  C     . PRO A 1 651 ? 199.832 148.209 186.781 1.00 209.20 ? 655 PRO A C     1 
ATOM   5000  O  O     . PRO A 1 651 ? 199.094 147.308 187.142 1.00 209.20 ? 655 PRO A O     1 
ATOM   5001  C  CB    . PRO A 1 651 ? 198.617 150.284 186.069 1.00 209.20 ? 655 PRO A CB    1 
ATOM   5002  C  CG    . PRO A 1 651 ? 197.170 149.875 185.897 1.00 209.20 ? 655 PRO A CG    1 
ATOM   5003  C  CD    . PRO A 1 651 ? 197.142 148.949 184.697 1.00 209.20 ? 655 PRO A CD    1 
ATOM   5004  N  N     . HIS A 1 652 ? 201.002 148.501 187.363 1.00 210.00 ? 656 HIS A N     1 
ATOM   5005  C  CA    . HIS A 1 652 ? 201.488 147.791 188.581 1.00 210.00 ? 656 HIS A CA    1 
ATOM   5006  C  C     . HIS A 1 652 ? 201.933 148.875 189.566 1.00 210.00 ? 656 HIS A C     1 
ATOM   5007  O  O     . HIS A 1 652 ? 202.558 149.844 189.105 1.00 210.00 ? 656 HIS A O     1 
ATOM   5008  C  CB    . HIS A 1 652 ? 202.621 146.822 188.222 1.00 210.00 ? 656 HIS A CB    1 
ATOM   5009  C  CG    . HIS A 1 652 ? 202.254 145.860 187.142 1.00 210.00 ? 656 HIS A CG    1 
ATOM   5010  N  ND1   . HIS A 1 652 ? 201.538 144.707 187.395 1.00 210.00 ? 656 HIS A ND1   1 
ATOM   5011  C  CD2   . HIS A 1 652 ? 202.476 145.884 185.810 1.00 210.00 ? 656 HIS A CD2   1 
ATOM   5012  C  CE1   . HIS A 1 652 ? 201.344 144.056 186.267 1.00 210.00 ? 656 HIS A CE1   1 
ATOM   5013  N  NE2   . HIS A 1 652 ? 201.908 144.760 185.281 1.00 210.00 ? 656 HIS A NE2   1 
ATOM   5014  N  N     . TYR A 1 653 ? 201.659 148.722 190.865 1.00 215.40 ? 657 TYR A N     1 
ATOM   5015  C  CA    . TYR A 1 653 ? 201.953 149.857 191.783 1.00 215.40 ? 657 TYR A CA    1 
ATOM   5016  C  C     . TYR A 1 653 ? 202.829 149.514 192.988 1.00 215.40 ? 657 TYR A C     1 
ATOM   5017  O  O     . TYR A 1 653 ? 202.415 148.670 193.792 1.00 215.40 ? 657 TYR A O     1 
ATOM   5018  C  CB    . TYR A 1 653 ? 200.654 150.427 192.359 1.00 215.40 ? 657 TYR A CB    1 
ATOM   5019  C  CG    . TYR A 1 653 ? 199.686 150.997 191.355 1.00 215.40 ? 657 TYR A CG    1 
ATOM   5020  C  CD1   . TYR A 1 653 ? 199.896 152.240 190.782 1.00 215.40 ? 657 TYR A CD1   1 
ATOM   5021  C  CD2   . TYR A 1 653 ? 198.549 150.297 190.990 1.00 215.40 ? 657 TYR A CD2   1 
ATOM   5022  C  CE1   . TYR A 1 653 ? 199.004 152.771 189.865 1.00 215.40 ? 657 TYR A CE1   1 
ATOM   5023  C  CE2   . TYR A 1 653 ? 197.650 150.813 190.074 1.00 215.40 ? 657 TYR A CE2   1 
ATOM   5024  C  CZ    . TYR A 1 653 ? 197.876 152.055 189.510 1.00 215.40 ? 657 TYR A CZ    1 
ATOM   5025  O  OH    . TYR A 1 653 ? 196.988 152.563 188.608 1.00 215.40 ? 657 TYR A OH    1 
ATOM   5026  N  N     . VAL A 1 654 ? 204.005 150.136 193.103 1.00 227.40 ? 658 VAL A N     1 
ATOM   5027  C  CA    . VAL A 1 654 ? 204.806 150.025 194.335 1.00 227.40 ? 658 VAL A CA    1 
ATOM   5028  C  C     . VAL A 1 654 ? 204.704 151.323 195.142 1.00 227.40 ? 658 VAL A C     1 
ATOM   5029  O  O     . VAL A 1 654 ? 204.779 152.423 194.584 1.00 227.40 ? 658 VAL A O     1 
ATOM   5030  C  CB    . VAL A 1 654 ? 206.251 149.564 194.045 1.00 227.40 ? 658 VAL A CB    1 
ATOM   5031  C  CG1   . VAL A 1 654 ? 207.044 150.541 193.174 1.00 227.40 ? 658 VAL A CG1   1 
ATOM   5032  C  CG2   . VAL A 1 654 ? 207.068 149.330 195.322 1.00 227.40 ? 658 VAL A CG2   1 
ATOM   5033  N  N     . ARG A 1 655 ? 204.414 151.194 196.442 1.00 232.90 ? 659 ARG A N     1 
ATOM   5034  C  CA    . ARG A 1 655 ? 204.314 152.390 197.324 1.00 232.90 ? 659 ARG A CA    1 
ATOM   5035  C  C     . ARG A 1 655 ? 205.560 152.432 198.208 1.00 232.90 ? 659 ARG A C     1 
ATOM   5036  O  O     . ARG A 1 655 ? 205.736 151.507 199.025 1.00 232.90 ? 659 ARG A O     1 
ATOM   5037  C  CB    . ARG A 1 655 ? 203.004 152.380 198.120 1.00 232.90 ? 659 ARG A CB    1 
ATOM   5038  C  CG    . ARG A 1 655 ? 201.753 152.601 197.279 1.00 232.90 ? 659 ARG A CG    1 
ATOM   5039  C  CD    . ARG A 1 655 ? 200.473 152.904 198.039 1.00 232.90 ? 659 ARG A CD    1 
ATOM   5040  N  NE    . ARG A 1 655 ? 200.070 151.801 198.900 1.00 232.90 ? 659 ARG A NE    1 
ATOM   5041  C  CZ    . ARG A 1 655 ? 199.338 150.761 198.524 1.00 232.90 ? 659 ARG A CZ    1 
ATOM   5042  N  NH1   . ARG A 1 655 ? 199.047 149.814 199.399 1.00 232.90 ? 659 ARG A NH1   1 
ATOM   5043  N  NH2   . ARG A 1 655 ? 198.917 150.661 197.276 1.00 232.90 ? 659 ARG A NH2   1 
ATOM   5044  N  N     . CYS A 1 656 ? 206.392 153.463 198.044 1.00 237.30 ? 660 CYS A N     1 
ATOM   5045  C  CA    . CYS A 1 656 ? 207.677 153.507 198.790 1.00 237.30 ? 660 CYS A CA    1 
ATOM   5046  C  C     . CYS A 1 656 ? 207.527 154.248 200.121 1.00 237.30 ? 660 CYS A C     1 
ATOM   5047  O  O     . CYS A 1 656 ? 206.860 155.302 200.136 1.00 237.30 ? 660 CYS A O     1 
ATOM   5048  C  CB    . CYS A 1 656 ? 208.802 154.035 197.912 1.00 237.30 ? 660 CYS A CB    1 
ATOM   5049  S  SG    . CYS A 1 656 ? 209.326 152.806 196.688 1.00 237.30 ? 660 CYS A SG    1 
ATOM   5050  N  N     . ILE A 1 657 ? 208.133 153.717 201.186 1.00 219.00 ? 661 ILE A N     1 
ATOM   5051  C  CA    . ILE A 1 657 ? 208.013 154.270 202.542 1.00 219.00 ? 661 ILE A CA    1 
ATOM   5052  C  C     . ILE A 1 657 ? 209.393 154.655 203.092 1.00 219.00 ? 661 ILE A C     1 
ATOM   5053  O  O     . ILE A 1 657 ? 210.328 153.850 203.082 1.00 219.00 ? 661 ILE A O     1 
ATOM   5054  C  CB    . ILE A 1 657 ? 207.299 153.266 203.479 1.00 219.00 ? 661 ILE A CB    1 
ATOM   5055  C  CG1   . ILE A 1 657 ? 208.042 151.915 203.640 1.00 219.00 ? 661 ILE A CG1   1 
ATOM   5056  C  CG2   . ILE A 1 657 ? 205.842 153.025 203.040 1.00 219.00 ? 661 ILE A CG2   1 
ATOM   5057  C  CD1   . ILE A 1 657 ? 207.492 150.973 204.720 1.00 219.00 ? 661 ILE A CD1   1 
ATOM   5058  N  N     . LYS A 1 658 ? 209.518 155.857 203.664 1.00 216.30 ? 662 LYS A N     1 
ATOM   5059  C  CA    . LYS A 1 658 ? 210.794 156.243 204.336 1.00 216.30 ? 662 LYS A CA    1 
ATOM   5060  C  C     . LYS A 1 658 ? 210.640 155.973 205.842 1.00 216.30 ? 662 LYS A C     1 
ATOM   5061  O  O     . LYS A 1 658 ? 209.597 156.342 206.397 1.00 216.30 ? 662 LYS A O     1 
ATOM   5062  C  CB    . LYS A 1 658 ? 211.161 157.690 203.985 1.00 216.30 ? 662 LYS A CB    1 
ATOM   5063  C  CG    . LYS A 1 658 ? 212.480 158.210 204.541 1.00 216.30 ? 662 LYS A CG    1 
ATOM   5064  C  CD    . LYS A 1 658 ? 212.780 159.624 204.106 1.00 216.30 ? 662 LYS A CD    1 
ATOM   5065  C  CE    . LYS A 1 658 ? 214.077 160.155 204.674 1.00 216.30 ? 662 LYS A CE    1 
ATOM   5066  N  NZ    . LYS A 1 658 ? 214.345 161.543 204.230 1.00 216.30 ? 662 LYS A NZ    1 
ATOM   5067  N  N     . PRO A 1 659 ? 211.550 155.213 206.490 1.00 216.90 ? 663 PRO A N     1 
ATOM   5068  C  CA    . PRO A 1 659 ? 211.500 154.952 207.947 1.00 216.90 ? 663 PRO A CA    1 
ATOM   5069  C  C     . PRO A 1 659 ? 212.057 155.938 208.994 1.00 216.90 ? 663 PRO A C     1 
ATOM   5070  O  O     . PRO A 1 659 ? 211.528 155.896 210.093 1.00 216.90 ? 663 PRO A O     1 
ATOM   5071  C  CB    . PRO A 1 659 ? 212.251 153.625 208.108 1.00 216.90 ? 663 PRO A CB    1 
ATOM   5072  C  CG    . PRO A 1 659 ? 212.384 153.107 206.708 1.00 216.90 ? 663 PRO A CG    1 
ATOM   5073  C  CD    . PRO A 1 659 ? 212.504 154.336 205.839 1.00 216.90 ? 663 PRO A CD    1 
ATOM   5074  N  N     . ASN A 1 660 ? 213.062 156.773 208.683 1.00 217.50 ? 664 ASN A N     1 
ATOM   5075  C  CA    . ASN A 1 660 ? 213.515 157.806 209.668 1.00 217.50 ? 664 ASN A CA    1 
ATOM   5076  C  C     . ASN A 1 660 ? 214.169 159.005 208.973 1.00 217.50 ? 664 ASN A C     1 
ATOM   5077  O  O     . ASN A 1 660 ? 215.031 158.762 208.103 1.00 217.50 ? 664 ASN A O     1 
ATOM   5078  C  CB    . ASN A 1 660 ? 214.442 157.263 210.755 1.00 217.50 ? 664 ASN A CB    1 
ATOM   5079  C  CG    . ASN A 1 660 ? 214.187 157.902 212.104 1.00 217.50 ? 664 ASN A CG    1 
ATOM   5080  O  OD1   . ASN A 1 660 ? 213.598 158.978 212.187 1.00 217.50 ? 664 ASN A OD1   1 
ATOM   5081  N  ND2   . ASN A 1 660 ? 214.623 157.247 213.166 1.00 217.50 ? 664 ASN A ND2   1 
ATOM   5082  N  N     . ASP A 1 661 ? 213.779 160.251 209.328 1.00 216.30 ? 665 ASP A N     1 
ATOM   5083  C  CA    . ASP A 1 661 ? 214.552 161.355 208.695 1.00 216.30 ? 665 ASP A CA    1 
ATOM   5084  C  C     . ASP A 1 661 ? 216.007 161.314 209.176 1.00 216.30 ? 665 ASP A C     1 
ATOM   5085  O  O     . ASP A 1 661 ? 216.804 162.136 208.685 1.00 216.30 ? 665 ASP A O     1 
ATOM   5086  C  CB    . ASP A 1 661 ? 213.949 162.720 209.028 1.00 216.30 ? 665 ASP A CB    1 
ATOM   5087  C  CG    . ASP A 1 661 ? 212.624 162.976 208.335 1.00 216.30 ? 665 ASP A CG    1 
ATOM   5088  O  OD1   . ASP A 1 661 ? 212.310 162.233 207.387 1.00 216.30 ? 665 ASP A OD1   1 
ATOM   5089  O  OD2   . ASP A 1 661 ? 211.921 163.913 208.755 1.00 216.30 ? 665 ASP A OD2   1 
ATOM   5090  N  N     . PHE A 1 662 ? 216.274 160.607 210.271 1.00 204.80 ? 666 PHE A N     1 
ATOM   5091  C  CA    . PHE A 1 662 ? 217.652 160.672 210.818 1.00 204.80 ? 666 PHE A CA    1 
ATOM   5092  C  C     . PHE A 1 662 ? 218.573 160.029 209.790 1.00 204.80 ? 666 PHE A C     1 
ATOM   5093  O  O     . PHE A 1 662 ? 219.803 160.092 209.994 1.00 204.80 ? 666 PHE A O     1 
ATOM   5094  C  CB    . PHE A 1 662 ? 217.733 159.974 212.176 1.00 204.80 ? 666 PHE A CB    1 
ATOM   5095  C  CG    . PHE A 1 662 ? 216.971 160.649 213.288 1.00 204.80 ? 666 PHE A CG    1 
ATOM   5096  C  CD1   . PHE A 1 662 ? 216.636 161.992 213.212 1.00 204.80 ? 666 PHE A CD1   1 
ATOM   5097  C  CD2   . PHE A 1 662 ? 216.594 159.942 214.417 1.00 204.80 ? 666 PHE A CD2   1 
ATOM   5098  C  CE1   . PHE A 1 662 ? 215.933 162.608 214.235 1.00 204.80 ? 666 PHE A CE1   1 
ATOM   5099  C  CE2   . PHE A 1 662 ? 215.891 160.558 215.440 1.00 204.80 ? 666 PHE A CE2   1 
ATOM   5100  C  CZ    . PHE A 1 662 ? 215.563 161.890 215.348 1.00 204.80 ? 666 PHE A CZ    1 
ATOM   5101  N  N     . LYS A 1 663 ? 217.991 159.423 208.744 1.00 199.40 ? 667 LYS A N     1 
ATOM   5102  C  CA    . LYS A 1 663 ? 218.787 158.665 207.738 1.00 199.40 ? 667 LYS A CA    1 
ATOM   5103  C  C     . LYS A 1 663 ? 219.582 157.604 208.499 1.00 199.40 ? 667 LYS A C     1 
ATOM   5104  O  O     . LYS A 1 663 ? 220.638 157.176 207.996 1.00 199.40 ? 667 LYS A O     1 
ATOM   5105  C  CB    . LYS A 1 663 ? 219.648 159.592 206.872 1.00 199.40 ? 667 LYS A CB    1 
ATOM   5106  C  CG    . LYS A 1 663 ? 218.871 160.551 205.981 1.00 199.40 ? 667 LYS A CG    1 
ATOM   5107  C  CD    . LYS A 1 663 ? 218.347 159.899 204.722 1.00 199.40 ? 667 LYS A CD    1 
ATOM   5108  C  CE    . LYS A 1 663 ? 216.890 160.207 204.456 1.00 199.40 ? 667 LYS A CE    1 
ATOM   5109  N  NZ    . LYS A 1 663 ? 216.419 159.579 203.198 1.00 199.40 ? 667 LYS A NZ    1 
ATOM   5110  N  N     . PHE A 1 664 ? 219.117 157.197 209.680 1.00 195.60 ? 668 PHE A N     1 
ATOM   5111  C  CA    . PHE A 1 664 ? 219.835 156.138 210.434 1.00 195.60 ? 668 PHE A CA    1 
ATOM   5112  C  C     . PHE A 1 664 ? 219.462 154.769 209.849 1.00 195.60 ? 668 PHE A C     1 
ATOM   5113  O  O     . PHE A 1 664 ? 218.307 154.586 209.452 1.00 195.60 ? 668 PHE A O     1 
ATOM   5114  C  CB    . PHE A 1 664 ? 219.573 156.279 211.935 1.00 195.60 ? 668 PHE A CB    1 
ATOM   5115  C  CG    . PHE A 1 664 ? 220.374 157.354 212.623 1.00 195.60 ? 668 PHE A CG    1 
ATOM   5116  C  CD1   . PHE A 1 664 ? 221.463 157.940 211.999 1.00 195.60 ? 668 PHE A CD1   1 
ATOM   5117  C  CD2   . PHE A 1 664 ? 220.042 157.775 213.900 1.00 195.60 ? 668 PHE A CD2   1 
ATOM   5118  C  CE1   . PHE A 1 664 ? 222.194 158.932 212.632 1.00 195.60 ? 668 PHE A CE1   1 
ATOM   5119  C  CE2   . PHE A 1 664 ? 220.774 158.767 214.533 1.00 195.60 ? 668 PHE A CE2   1 
ATOM   5120  C  CZ    . PHE A 1 664 ? 221.850 159.342 213.898 1.00 195.60 ? 668 PHE A CZ    1 
ATOM   5121  N  N     . PRO A 1 665 ? 220.404 153.808 209.720 1.00 207.00 ? 669 PRO A N     1 
ATOM   5122  C  CA    . PRO A 1 665 ? 220.092 152.511 209.119 1.00 207.00 ? 669 PRO A CA    1 
ATOM   5123  C  C     . PRO A 1 665 ? 219.100 151.685 209.952 1.00 207.00 ? 669 PRO A C     1 
ATOM   5124  O  O     . PRO A 1 665 ? 219.266 151.638 211.160 1.00 207.00 ? 669 PRO A O     1 
ATOM   5125  C  CB    . PRO A 1 665 ? 221.450 151.799 209.013 1.00 207.00 ? 669 PRO A CB    1 
ATOM   5126  C  CG    . PRO A 1 665 ? 222.339 152.515 210.011 1.00 207.00 ? 669 PRO A CG    1 
ATOM   5127  C  CD    . PRO A 1 665 ? 221.815 153.934 210.088 1.00 207.00 ? 669 PRO A CD    1 
ATOM   5128  N  N     . PHE A 1 666 ? 218.103 151.076 209.299 1.00 220.10 ? 670 PHE A N     1 
ATOM   5129  C  CA    . PHE A 1 666 ? 217.110 150.211 209.997 1.00 220.10 ? 670 PHE A CA    1 
ATOM   5130  C  C     . PHE A 1 666 ? 216.531 150.919 211.228 1.00 220.10 ? 670 PHE A C     1 
ATOM   5131  O  O     . PHE A 1 666 ? 216.634 150.360 212.338 1.00 220.10 ? 670 PHE A O     1 
ATOM   5132  C  CB    . PHE A 1 666 ? 217.710 148.840 210.319 1.00 220.10 ? 670 PHE A CB    1 
ATOM   5133  C  CG    . PHE A 1 666 ? 218.014 148.004 209.102 1.00 220.10 ? 670 PHE A CG    1 
ATOM   5134  C  CD1   . PHE A 1 666 ? 216.990 147.474 208.336 1.00 220.10 ? 670 PHE A CD1   1 
ATOM   5135  C  CD2   . PHE A 1 666 ? 219.321 147.758 208.716 1.00 220.10 ? 670 PHE A CD2   1 
ATOM   5136  C  CE1   . PHE A 1 666 ? 217.266 146.711 207.214 1.00 220.10 ? 670 PHE A CE1   1 
ATOM   5137  C  CE2   . PHE A 1 666 ? 219.597 146.993 207.595 1.00 220.10 ? 670 PHE A CE2   1 
ATOM   5138  C  CZ    . PHE A 1 666 ? 218.569 146.470 206.847 1.00 220.10 ? 670 PHE A CZ    1 
ATOM   5139  N  N     . THR A 1 667 ? 215.926 152.095 211.033 1.00 213.80 ? 671 THR A N     1 
ATOM   5140  C  CA    . THR A 1 667 ? 215.316 152.865 212.152 1.00 213.80 ? 671 THR A CA    1 
ATOM   5141  C  C     . THR A 1 667 ? 213.844 153.129 211.826 1.00 213.80 ? 671 THR A C     1 
ATOM   5142  O  O     . THR A 1 667 ? 213.582 154.028 211.017 1.00 213.80 ? 671 THR A O     1 
ATOM   5143  C  CB    . THR A 1 667 ? 216.078 154.170 212.411 1.00 213.80 ? 671 THR A CB    1 
ATOM   5144  O  OG1   . THR A 1 667 ? 216.058 154.953 211.217 1.00 213.80 ? 671 THR A OG1   1 
ATOM   5145  C  CG2   . THR A 1 667 ? 217.506 153.942 212.857 1.00 213.80 ? 671 THR A CG2   1 
ATOM   5146  N  N     . PHE A 1 668 ? 212.923 152.381 212.440 1.00 208.80 ? 672 PHE A N     1 
ATOM   5147  C  CA    . PHE A 1 668 ? 211.480 152.519 212.110 1.00 208.80 ? 672 PHE A CA    1 
ATOM   5148  C  C     . PHE A 1 668 ? 210.806 153.516 213.057 1.00 208.80 ? 672 PHE A C     1 
ATOM   5149  O  O     . PHE A 1 668 ? 210.784 153.254 214.275 1.00 208.80 ? 672 PHE A O     1 
ATOM   5150  C  CB    . PHE A 1 668 ? 210.795 151.154 212.221 1.00 208.80 ? 672 PHE A CB    1 
ATOM   5151  C  CG    . PHE A 1 668 ? 209.443 151.036 211.564 1.00 208.80 ? 672 PHE A CG    1 
ATOM   5152  C  CD1   . PHE A 1 668 ? 208.287 151.395 212.238 1.00 208.80 ? 672 PHE A CD1   1 
ATOM   5153  C  CD2   . PHE A 1 668 ? 209.325 150.539 210.276 1.00 208.80 ? 672 PHE A CD2   1 
ATOM   5154  C  CE1   . PHE A 1 668 ? 207.047 151.276 211.633 1.00 208.80 ? 672 PHE A CE1   1 
ATOM   5155  C  CE2   . PHE A 1 668 ? 208.085 150.417 209.672 1.00 208.80 ? 672 PHE A CE2   1 
ATOM   5156  C  CZ    . PHE A 1 668 ? 206.948 150.780 210.353 1.00 208.80 ? 672 PHE A CZ    1 
ATOM   5157  N  N     . ASP A 1 669 ? 210.263 154.613 212.519 1.00 224.90 ? 673 ASP A N     1 
ATOM   5158  C  CA    . ASP A 1 669 ? 209.490 155.558 213.371 1.00 224.90 ? 673 ASP A CA    1 
ATOM   5159  C  C     . ASP A 1 669 ? 208.002 155.323 213.100 1.00 224.90 ? 673 ASP A C     1 
ATOM   5160  O  O     . ASP A 1 669 ? 207.620 155.340 211.919 1.00 224.90 ? 673 ASP A O     1 
ATOM   5161  C  CB    . ASP A 1 669 ? 209.903 157.016 213.154 1.00 224.90 ? 673 ASP A CB    1 
ATOM   5162  C  CG    . ASP A 1 669 ? 209.152 157.984 214.053 1.00 224.90 ? 673 ASP A CG    1 
ATOM   5163  O  OD1   . ASP A 1 669 ? 208.954 157.648 215.238 1.00 224.90 ? 673 ASP A OD1   1 
ATOM   5164  O  OD2   . ASP A 1 669 ? 208.769 159.064 213.564 1.00 224.90 ? 673 ASP A OD2   1 
ATOM   5165  N  N     . GLU A 1 670 ? 207.202 155.120 214.150 1.00 237.50 ? 674 GLU A N     1 
ATOM   5166  C  CA    . GLU A 1 670 ? 205.761 154.791 213.975 1.00 237.50 ? 674 GLU A CA    1 
ATOM   5167  C  C     . GLU A 1 670 ? 205.002 155.988 213.392 1.00 237.50 ? 674 GLU A C     1 
ATOM   5168  O  O     . GLU A 1 670 ? 204.333 155.801 212.368 1.00 237.50 ? 674 GLU A O     1 
ATOM   5169  C  CB    . GLU A 1 670 ? 205.158 154.366 215.314 1.00 237.50 ? 674 GLU A CB    1 
ATOM   5170  C  CG    . GLU A 1 670 ? 205.559 152.965 215.729 1.00 237.50 ? 674 GLU A CG    1 
ATOM   5171  C  CD    . GLU A 1 670 ? 206.921 152.849 216.389 1.00 237.50 ? 674 GLU A CD    1 
ATOM   5172  O  OE1   . GLU A 1 670 ? 207.181 153.610 217.341 1.00 237.50 ? 674 GLU A OE1   1 
ATOM   5173  O  OE2   . GLU A 1 670 ? 207.723 152.006 215.940 1.00 237.50 ? 674 GLU A OE2   1 
ATOM   5174  N  N     . LYS A 1 671 ? 205.144 157.167 214.004 1.00 212.10 ? 675 LYS A N     1 
ATOM   5175  C  CA    . LYS A 1 671 ? 204.472 158.393 213.496 1.00 212.10 ? 675 LYS A CA    1 
ATOM   5176  C  C     . LYS A 1 671 ? 204.819 158.586 212.016 1.00 212.10 ? 675 LYS A C     1 
ATOM   5177  O  O     . LYS A 1 671 ? 203.901 158.899 211.237 1.00 212.10 ? 675 LYS A O     1 
ATOM   5178  C  CB    . LYS A 1 671 ? 204.896 159.604 214.332 1.00 212.10 ? 675 LYS A CB    1 
ATOM   5179  C  CG    . LYS A 1 671 ? 204.414 159.587 215.776 1.00 212.10 ? 675 LYS A CG    1 
ATOM   5180  C  CD    . LYS A 1 671 ? 204.871 160.787 216.579 1.00 212.10 ? 675 LYS A CD    1 
ATOM   5181  C  CE    . LYS A 1 671 ? 204.370 160.779 218.008 1.00 212.10 ? 675 LYS A CE    1 
ATOM   5182  N  NZ    . LYS A 1 671 ? 204.856 161.954 218.770 1.00 212.10 ? 675 LYS A NZ    1 
ATOM   5183  N  N     . ARG A 1 672 ? 206.088 158.384 211.650 1.00 204.70 ? 676 ARG A N     1 
ATOM   5184  C  CA    . ARG A 1 672 ? 206.530 158.581 210.243 1.00 204.70 ? 676 ARG A CA    1 
ATOM   5185  C  C     . ARG A 1 672 ? 205.818 157.580 209.330 1.00 204.70 ? 676 ARG A C     1 
ATOM   5186  O  O     . ARG A 1 672 ? 205.339 157.995 208.262 1.00 204.70 ? 676 ARG A O     1 
ATOM   5187  C  CB    . ARG A 1 672 ? 208.044 158.381 210.128 1.00 204.70 ? 676 ARG A CB    1 
ATOM   5188  C  CG    . ARG A 1 672 ? 208.609 158.679 208.748 1.00 204.70 ? 676 ARG A CG    1 
ATOM   5189  C  CD    . ARG A 1 672 ? 210.101 158.410 208.705 1.00 204.70 ? 676 ARG A CD    1 
ATOM   5190  N  NE    . ARG A 1 672 ? 210.855 159.301 209.571 1.00 204.70 ? 676 ARG A NE    1 
ATOM   5191  C  CZ    . ARG A 1 672 ? 211.253 160.521 209.234 1.00 204.70 ? 676 ARG A CZ    1 
ATOM   5192  N  NH1   . ARG A 1 672 ? 211.930 161.253 210.098 1.00 204.70 ? 676 ARG A NH1   1 
ATOM   5193  N  NH2   . ARG A 1 672 ? 210.969 161.009 208.039 1.00 204.70 ? 676 ARG A NH2   1 
ATOM   5194  N  N     . ALA A 1 673 ? 205.763 156.310 209.731 1.00 217.90 ? 677 ALA A N     1 
ATOM   5195  C  CA    . ALA A 1 673 ? 205.172 155.278 208.850 1.00 217.90 ? 677 ALA A CA    1 
ATOM   5196  C  C     . ALA A 1 673 ? 203.647 155.411 208.796 1.00 217.90 ? 677 ALA A C     1 
ATOM   5197  O  O     . ALA A 1 673 ? 203.103 155.299 207.683 1.00 217.90 ? 677 ALA A O     1 
ATOM   5198  C  CB    . ALA A 1 673 ? 205.587 153.908 209.314 1.00 217.90 ? 677 ALA A CB    1 
ATOM   5199  N  N     . VAL A 1 674 ? 202.989 155.598 209.942 1.00 209.40 ? 678 VAL A N     1 
ATOM   5200  C  CA    . VAL A 1 674 ? 201.495 155.639 209.958 1.00 209.40 ? 678 VAL A CA    1 
ATOM   5201  C  C     . VAL A 1 674 ? 201.025 156.783 209.051 1.00 209.40 ? 678 VAL A C     1 
ATOM   5202  O  O     . VAL A 1 674 ? 199.990 156.613 208.375 1.00 209.40 ? 678 VAL A O     1 
ATOM   5203  C  CB    . VAL A 1 674 ? 200.926 155.684 211.392 1.00 209.40 ? 678 VAL A CB    1 
ATOM   5204  C  CG1   . VAL A 1 674 ? 201.321 156.930 212.170 1.00 209.40 ? 678 VAL A CG1   1 
ATOM   5205  C  CG2   . VAL A 1 674 ? 199.420 155.472 211.414 1.00 209.40 ? 678 VAL A CG2   1 
ATOM   5206  N  N     . GLN A 1 675 ? 201.807 157.864 208.972 1.00 183.90 ? 679 GLN A N     1 
ATOM   5207  C  CA    . GLN A 1 675 ? 201.451 159.011 208.097 1.00 183.90 ? 679 GLN A CA    1 
ATOM   5208  C  C     . GLN A 1 675 ? 201.614 158.579 206.637 1.00 183.90 ? 679 GLN A C     1 
ATOM   5209  O  O     . GLN A 1 675 ? 200.700 158.851 205.837 1.00 183.90 ? 679 GLN A O     1 
ATOM   5210  C  CB    . GLN A 1 675 ? 202.301 160.228 208.474 1.00 183.90 ? 679 GLN A CB    1 
ATOM   5211  C  CG    . GLN A 1 675 ? 201.934 161.514 207.747 1.00 183.90 ? 679 GLN A CG    1 
ATOM   5212  C  CD    . GLN A 1 675 ? 202.693 162.702 208.287 1.00 183.90 ? 679 GLN A CD    1 
ATOM   5213  O  OE1   . GLN A 1 675 ? 203.431 162.600 209.264 1.00 183.90 ? 679 GLN A OE1   1 
ATOM   5214  N  NE2   . GLN A 1 675 ? 202.511 163.845 207.653 1.00 183.90 ? 679 GLN A NE2   1 
ATOM   5215  N  N     . GLN A 1 676 ? 202.712 157.888 206.318 1.00 198.40 ? 680 GLN A N     1 
ATOM   5216  C  CA    . GLN A 1 676 ? 202.987 157.485 204.914 1.00 198.40 ? 680 GLN A CA    1 
ATOM   5217  C  C     . GLN A 1 676 ? 201.928 156.488 204.431 1.00 198.40 ? 680 GLN A C     1 
ATOM   5218  O  O     . GLN A 1 676 ? 201.480 156.629 203.277 1.00 198.40 ? 680 GLN A O     1 
ATOM   5219  C  CB    . GLN A 1 676 ? 204.410 156.939 204.791 1.00 198.40 ? 680 GLN A CB    1 
ATOM   5220  C  CG    . GLN A 1 676 ? 205.490 157.983 205.038 1.00 198.40 ? 680 GLN A CG    1 
ATOM   5221  C  CD    . GLN A 1 676 ? 206.873 157.385 204.978 1.00 198.40 ? 680 GLN A CD    1 
ATOM   5222  O  OE1   . GLN A 1 676 ? 207.857 158.066 204.696 1.00 198.40 ? 680 GLN A OE1   1 
ATOM   5223  N  NE2   . GLN A 1 676 ? 206.957 156.092 205.241 1.00 198.40 ? 680 GLN A NE2   1 
ATOM   5224  N  N     . LEU A 1 677 ? 201.529 155.530 205.274 1.00 197.90 ? 681 LEU A N     1 
ATOM   5225  C  CA    . LEU A 1 677 ? 200.584 154.483 204.797 1.00 197.90 ? 681 LEU A CA    1 
ATOM   5226  C  C     . LEU A 1 677 ? 199.162 155.047 204.673 1.00 197.90 ? 681 LEU A C     1 
ATOM   5227  O  O     . LEU A 1 677 ? 198.383 154.493 203.874 1.00 197.90 ? 681 LEU A O     1 
ATOM   5228  C  CB    . LEU A 1 677 ? 200.663 153.226 205.678 1.00 197.90 ? 681 LEU A CB    1 
ATOM   5229  C  CG    . LEU A 1 677 ? 200.207 153.328 207.134 1.00 197.90 ? 681 LEU A CG    1 
ATOM   5230  C  CD1   . LEU A 1 677 ? 198.751 152.908 207.293 1.00 197.90 ? 681 LEU A CD1   1 
ATOM   5231  C  CD2   . LEU A 1 677 ? 201.086 152.454 208.016 1.00 197.90 ? 681 LEU A CD2   1 
ATOM   5232  N  N     . ARG A 1 678 ? 198.845 156.112 205.416 1.00 188.10 ? 682 ARG A N     1 
ATOM   5233  C  CA    . ARG A 1 678 ? 197.505 156.746 205.288 1.00 188.10 ? 682 ARG A CA    1 
ATOM   5234  C  C     . ARG A 1 678 ? 197.517 157.720 204.103 1.00 188.10 ? 682 ARG A C     1 
ATOM   5235  O  O     . ARG A 1 678 ? 196.436 157.956 203.528 1.00 188.10 ? 682 ARG A O     1 
ATOM   5236  C  CB    . ARG A 1 678 ? 197.068 157.380 206.614 1.00 188.10 ? 682 ARG A CB    1 
ATOM   5237  C  CG    . ARG A 1 678 ? 195.658 157.952 206.621 1.00 188.10 ? 682 ARG A CG    1 
ATOM   5238  C  CD    . ARG A 1 678 ? 195.338 158.597 207.953 1.00 188.10 ? 682 ARG A CD    1 
ATOM   5239  N  NE    . ARG A 1 678 ? 195.317 157.608 209.020 1.00 188.10 ? 682 ARG A NE    1 
ATOM   5240  C  CZ    . ARG A 1 678 ? 194.271 156.850 209.321 1.00 188.10 ? 682 ARG A CZ    1 
ATOM   5241  N  NH1   . ARG A 1 678 ? 194.351 155.973 210.306 1.00 188.10 ? 682 ARG A NH1   1 
ATOM   5242  N  NH2   . ARG A 1 678 ? 193.149 156.969 208.633 1.00 188.10 ? 682 ARG A NH2   1 
ATOM   5243  N  N     . ALA A 1 679 ? 198.696 158.232 203.730 1.00 198.50 ? 683 ALA A N     1 
ATOM   5244  C  CA    . ALA A 1 679 ? 198.803 159.135 202.560 1.00 198.50 ? 683 ALA A CA    1 
ATOM   5245  C  C     . ALA A 1 679 ? 198.615 158.314 201.282 1.00 198.50 ? 683 ALA A C     1 
ATOM   5246  O  O     . ALA A 1 679 ? 198.093 158.865 200.293 1.00 198.50 ? 683 ALA A O     1 
ATOM   5247  C  CB    . ALA A 1 679 ? 200.139 159.834 202.569 1.00 198.50 ? 683 ALA A CB    1 
ATOM   5248  N  N     . CYS A 1 680 ? 199.025 157.043 201.313 1.00 195.10 ? 684 CYS A N     1 
ATOM   5249  C  CA    . CYS A 1 680 ? 198.880 156.160 200.126 1.00 195.10 ? 684 CYS A CA    1 
ATOM   5250  C  C     . CYS A 1 680 ? 197.493 155.507 200.130 1.00 195.10 ? 684 CYS A C     1 
ATOM   5251  O  O     . CYS A 1 680 ? 196.951 155.287 199.033 1.00 195.10 ? 684 CYS A O     1 
ATOM   5252  C  CB    . CYS A 1 680 ? 199.962 155.088 200.115 1.00 195.10 ? 684 CYS A CB    1 
ATOM   5253  S  SG    . CYS A 1 680 ? 201.644 155.761 200.112 1.00 195.10 ? 684 CYS A SG    1 
ATOM   5254  N  N     . GLY A 1 681 ? 196.939 155.220 201.312 1.00 196.00 ? 685 GLY A N     1 
ATOM   5255  C  CA    . GLY A 1 681 ? 195.634 154.535 201.396 1.00 196.00 ? 685 GLY A CA    1 
ATOM   5256  C  C     . GLY A 1 681 ? 195.806 153.028 201.335 1.00 196.00 ? 685 GLY A C     1 
ATOM   5257  O  O     . GLY A 1 681 ? 194.886 152.353 200.835 1.00 196.00 ? 685 GLY A O     1 
ATOM   5258  N  N     . VAL A 1 682 ? 196.930 152.566 201.901 1.00 209.90 ? 686 VAL A N     1 
ATOM   5259  C  CA    . VAL A 1 682 ? 197.282 151.121 201.983 1.00 209.90 ? 686 VAL A CA    1 
ATOM   5260  C  C     . VAL A 1 682 ? 196.144 150.360 202.660 1.00 209.90 ? 686 VAL A C     1 
ATOM   5261  O  O     . VAL A 1 682 ? 195.773 149.295 202.151 1.00 209.90 ? 686 VAL A O     1 
ATOM   5262  C  CB    . VAL A 1 682 ? 198.569 151.025 202.827 1.00 209.90 ? 686 VAL A CB    1 
ATOM   5263  C  CG1   . VAL A 1 682 ? 199.012 149.608 203.117 1.00 209.90 ? 686 VAL A CG1   1 
ATOM   5264  C  CG2   . VAL A 1 682 ? 199.712 151.838 202.245 1.00 209.90 ? 686 VAL A CG2   1 
ATOM   5265  N  N     . LEU A 1 683 ? 195.623 150.888 203.771 1.00 205.10 ? 687 LEU A N     1 
ATOM   5266  C  CA    . LEU A 1 683 ? 194.560 150.178 204.533 1.00 205.10 ? 687 LEU A CA    1 
ATOM   5267  C  C     . LEU A 1 683 ? 193.389 149.851 203.602 1.00 205.10 ? 687 LEU A C     1 
ATOM   5268  O  O     . LEU A 1 683 ? 192.931 148.695 203.614 1.00 205.10 ? 687 LEU A O     1 
ATOM   5269  C  CB    . LEU A 1 683 ? 194.106 151.069 205.692 1.00 205.10 ? 687 LEU A CB    1 
ATOM   5270  C  CG    . LEU A 1 683 ? 192.961 150.509 206.532 1.00 205.10 ? 687 LEU A CG    1 
ATOM   5271  C  CD1   . LEU A 1 683 ? 193.372 149.218 207.222 1.00 205.10 ? 687 LEU A CD1   1 
ATOM   5272  C  CD2   . LEU A 1 683 ? 192.483 151.530 207.551 1.00 205.10 ? 687 LEU A CD2   1 
ATOM   5273  N  N     . GLU A 1 684 ? 192.929 150.835 202.828 1.00 209.00 ? 688 GLU A N     1 
ATOM   5274  C  CA    . GLU A 1 684 ? 191.759 150.620 201.937 1.00 209.00 ? 688 GLU A CA    1 
ATOM   5275  C  C     . GLU A 1 684 ? 192.155 149.682 200.793 1.00 209.00 ? 688 GLU A C     1 
ATOM   5276  O  O     . GLU A 1 684 ? 191.283 148.926 200.334 1.00 209.00 ? 688 GLU A O     1 
ATOM   5277  C  CB    . GLU A 1 684 ? 191.225 151.964 201.444 1.00 209.00 ? 688 GLU A CB    1 
ATOM   5278  C  CG    . GLU A 1 684 ? 191.033 152.968 202.567 1.00 209.00 ? 688 GLU A CG    1 
ATOM   5279  C  CD    . GLU A 1 684 ? 190.175 152.478 203.723 1.00 209.00 ? 688 GLU A CD    1 
ATOM   5280  O  OE1   . GLU A 1 684 ? 189.033 152.043 203.474 1.00 209.00 ? 688 GLU A OE1   1 
ATOM   5281  O  OE2   . GLU A 1 684 ? 190.654 152.534 204.872 1.00 209.00 ? 688 GLU A OE2   1 
ATOM   5282  N  N     . THR A 1 685 ? 193.416 149.734 200.356 1.00 209.60 ? 689 THR A N     1 
ATOM   5283  C  CA    . THR A 1 685 ? 193.890 148.803 199.298 1.00 209.60 ? 689 THR A CA    1 
ATOM   5284  C  C     . THR A 1 685 ? 193.866 147.365 199.829 1.00 209.60 ? 689 THR A C     1 
ATOM   5285  O  O     . THR A 1 685 ? 193.434 146.477 199.077 1.00 209.60 ? 689 THR A O     1 
ATOM   5286  C  CB    . THR A 1 685 ? 195.277 149.183 198.768 1.00 209.60 ? 689 THR A CB    1 
ATOM   5287  O  OG1   . THR A 1 685 ? 195.219 150.498 198.215 1.00 209.60 ? 689 THR A OG1   1 
ATOM   5288  C  CG2   . THR A 1 685 ? 195.775 148.218 197.716 1.00 209.60 ? 689 THR A CG2   1 
ATOM   5289  N  N     . ILE A 1 686 ? 194.299 147.150 201.076 1.00 211.00 ? 690 ILE A N     1 
ATOM   5290  C  CA    . ILE A 1 686 ? 194.242 145.778 201.662 1.00 211.00 ? 690 ILE A CA    1 
ATOM   5291  C  C     . ILE A 1 686 ? 192.766 145.384 201.767 1.00 211.00 ? 690 ILE A C     1 
ATOM   5292  O  O     . ILE A 1 686 ? 192.435 144.264 201.357 1.00 211.00 ? 690 ILE A O     1 
ATOM   5293  C  CB    . ILE A 1 686 ? 194.950 145.740 203.031 1.00 211.00 ? 690 ILE A CB    1 
ATOM   5294  C  CG1   . ILE A 1 686 ? 196.453 145.982 202.892 1.00 211.00 ? 690 ILE A CG1   1 
ATOM   5295  C  CG2   . ILE A 1 686 ? 194.671 144.439 203.762 1.00 211.00 ? 690 ILE A CG2   1 
ATOM   5296  C  CD1   . ILE A 1 686 ? 197.055 146.746 204.044 1.00 211.00 ? 690 ILE A CD1   1 
ATOM   5297  N  N     . ARG A 1 687 ? 191.916 146.292 202.258 1.00 214.40 ? 691 ARG A N     1 
ATOM   5298  C  CA    . ARG A 1 687 ? 190.469 145.990 202.441 1.00 214.40 ? 691 ARG A CA    1 
ATOM   5299  C  C     . ARG A 1 687 ? 189.868 145.479 201.125 1.00 214.40 ? 691 ARG A C     1 
ATOM   5300  O  O     . ARG A 1 687 ? 189.256 144.394 201.146 1.00 214.40 ? 691 ARG A O     1 
ATOM   5301  C  CB    . ARG A 1 687 ? 189.730 147.232 202.950 1.00 214.40 ? 691 ARG A CB    1 
ATOM   5302  C  CG    . ARG A 1 687 ? 188.307 146.968 203.422 1.00 214.40 ? 691 ARG A CG    1 
ATOM   5303  C  CD    . ARG A 1 687 ? 187.670 148.190 204.058 1.00 214.40 ? 691 ARG A CD    1 
ATOM   5304  N  NE    . ARG A 1 687 ? 186.335 148.454 203.538 1.00 214.40 ? 691 ARG A NE    1 
ATOM   5305  C  CZ    . ARG A 1 687 ? 185.754 149.649 203.520 1.00 214.40 ? 691 ARG A CZ    1 
ATOM   5306  N  NH1   . ARG A 1 687 ? 184.539 149.787 203.021 1.00 214.40 ? 691 ARG A NH1   1 
ATOM   5307  N  NH2   . ARG A 1 687 ? 186.395 150.703 203.994 1.00 214.40 ? 691 ARG A NH2   1 
ATOM   5308  N  N     . ILE A 1 688 ? 190.030 146.230 200.031 1.00 226.80 ? 692 ILE A N     1 
ATOM   5309  C  CA    . ILE A 1 688 ? 189.460 145.834 198.727 1.00 226.80 ? 692 ILE A CA    1 
ATOM   5310  C  C     . ILE A 1 688 ? 190.114 144.567 198.150 1.00 226.80 ? 692 ILE A C     1 
ATOM   5311  O  O     . ILE A 1 688 ? 189.414 143.724 197.589 1.00 226.80 ? 692 ILE A O     1 
ATOM   5312  C  CB    . ILE A 1 688 ? 189.437 147.012 197.725 1.00 226.80 ? 692 ILE A CB    1 
ATOM   5313  C  CG1   . ILE A 1 688 ? 188.609 146.643 196.474 1.00 226.80 ? 692 ILE A CG1   1 
ATOM   5314  C  CG2   . ILE A 1 688 ? 190.835 147.477 197.290 1.00 226.80 ? 692 ILE A CG2   1 
ATOM   5315  C  CD1   . ILE A 1 688 ? 187.998 147.869 195.784 1.00 226.80 ? 692 ILE A CD1   1 
ATOM   5316  N  N     . SER A 1 689 ? 191.423 144.364 198.331 1.00 240.20 ? 693 SER A N     1 
ATOM   5317  C  CA    . SER A 1 689 ? 192.097 143.132 197.881 1.00 240.20 ? 693 SER A CA    1 
ATOM   5318  C  C     . SER A 1 689 ? 191.772 141.904 198.749 1.00 240.20 ? 693 SER A C     1 
ATOM   5319  O  O     . SER A 1 689 ? 191.752 140.789 198.226 1.00 240.20 ? 693 SER A O     1 
ATOM   5320  C  CB    . SER A 1 689 ? 193.607 143.345 197.745 1.00 240.20 ? 693 SER A CB    1 
ATOM   5321  O  OG    . SER A 1 689 ? 194.201 143.773 198.949 1.00 240.20 ? 693 SER A OG    1 
ATOM   5322  N  N     . ALA A 1 690 ? 191.421 142.079 200.030 1.00 246.50 ? 694 ALA A N     1 
ATOM   5323  C  CA    . ALA A 1 690 ? 190.829 141.026 200.864 1.00 246.50 ? 694 ALA A CA    1 
ATOM   5324  C  C     . ALA A 1 690 ? 189.392 140.675 200.422 1.00 246.50 ? 694 ALA A C     1 
ATOM   5325  O  O     . ALA A 1 690 ? 189.047 139.491 200.315 1.00 246.50 ? 694 ALA A O     1 
ATOM   5326  C  CB    . ALA A 1 690 ? 190.872 141.468 202.331 1.00 246.50 ? 694 ALA A CB    1 
ATOM   5327  N  N     . ALA A 1 691 ? 188.608 141.691 200.036 1.00 248.80 ? 695 ALA A N     1 
ATOM   5328  C  CA    . ALA A 1 691 ? 187.268 141.403 199.461 1.00 248.80 ? 695 ALA A CA    1 
ATOM   5329  C  C     . ALA A 1 691 ? 187.490 140.483 198.258 1.00 248.80 ? 695 ALA A C     1 
ATOM   5330  O  O     . ALA A 1 691 ? 186.605 139.652 197.982 1.00 248.80 ? 695 ALA A O     1 
ATOM   5331  C  CB    . ALA A 1 691 ? 186.573 142.684 199.071 1.00 248.80 ? 695 ALA A CB    1 
ATOM   5332  N  N     . GLY A 1 692 ? 188.606 140.659 197.537 1.00 274.30 ? 696 GLY A N     1 
ATOM   5333  C  CA    . GLY A 1 692 ? 188.972 139.736 196.441 1.00 274.30 ? 696 GLY A CA    1 
ATOM   5334  C  C     . GLY A 1 692 ? 188.225 139.923 195.133 1.00 274.30 ? 696 GLY A C     1 
ATOM   5335  O  O     . GLY A 1 692 ? 187.784 141.060 194.868 1.00 274.30 ? 696 GLY A O     1 
ATOM   5336  N  N     . PHE A 1 693 ? 188.125 138.852 194.333 1.00 292.30 ? 697 PHE A N     1 
ATOM   5337  C  CA    . PHE A 1 693 ? 187.456 138.881 193.000 1.00 292.30 ? 697 PHE A CA    1 
ATOM   5338  C  C     . PHE A 1 693 ? 188.052 139.911 192.028 1.00 292.30 ? 697 PHE A C     1 
ATOM   5339  O  O     . PHE A 1 693 ? 187.255 140.704 191.496 1.00 292.30 ? 697 PHE A O     1 
ATOM   5340  C  CB    . PHE A 1 693 ? 185.937 139.027 193.137 1.00 292.30 ? 697 PHE A CB    1 
ATOM   5341  C  CG    . PHE A 1 693 ? 185.298 137.970 193.999 1.00 292.30 ? 697 PHE A CG    1 
ATOM   5342  C  CD1   . PHE A 1 693 ? 185.320 136.638 193.620 1.00 292.30 ? 697 PHE A CD1   1 
ATOM   5343  C  CD2   . PHE A 1 693 ? 184.687 138.307 195.196 1.00 292.30 ? 697 PHE A CD2   1 
ATOM   5344  C  CE1   . PHE A 1 693 ? 184.738 135.669 194.420 1.00 292.30 ? 697 PHE A CE1   1 
ATOM   5345  C  CE2   . PHE A 1 693 ? 184.105 137.335 195.993 1.00 292.30 ? 697 PHE A CE2   1 
ATOM   5346  C  CZ    . PHE A 1 693 ? 184.128 136.018 195.601 1.00 292.30 ? 697 PHE A CZ    1 
ATOM   5347  N  N     . PRO A 1 694 ? 189.374 139.940 191.720 1.00 281.30 ? 698 PRO A N     1 
ATOM   5348  C  CA    . PRO A 1 694 ? 189.902 140.859 190.702 1.00 281.30 ? 698 PRO A CA    1 
ATOM   5349  C  C     . PRO A 1 694 ? 189.873 140.317 189.261 1.00 281.30 ? 698 PRO A C     1 
ATOM   5350  O  O     . PRO A 1 694 ? 189.817 141.124 188.353 1.00 281.30 ? 698 PRO A O     1 
ATOM   5351  C  CB    . PRO A 1 694 ? 191.347 141.100 191.162 1.00 281.30 ? 698 PRO A CB    1 
ATOM   5352  C  CG    . PRO A 1 694 ? 191.751 139.803 191.828 1.00 281.30 ? 698 PRO A CG    1 
ATOM   5353  C  CD    . PRO A 1 694 ? 190.471 139.203 192.370 1.00 281.30 ? 698 PRO A CD    1 
ATOM   5354  N  N     . SER A 1 695 ? 189.909 138.991 189.079 1.00 285.00 ? 699 SER A N     1 
ATOM   5355  C  CA    . SER A 1 695 ? 189.954 138.394 187.716 1.00 285.00 ? 699 SER A CA    1 
ATOM   5356  C  C     . SER A 1 695 ? 188.559 138.424 187.086 1.00 285.00 ? 699 SER A C     1 
ATOM   5357  O  O     . SER A 1 695 ? 187.582 138.206 187.827 1.00 285.00 ? 699 SER A O     1 
ATOM   5358  C  CB    . SER A 1 695 ? 190.521 136.999 187.747 1.00 285.00 ? 699 SER A CB    1 
ATOM   5359  O  OG    . SER A 1 695 ? 190.451 136.396 186.463 1.00 285.00 ? 699 SER A OG    1 
ATOM   5360  N  N     . ARG A 1 696 ? 188.474 138.680 185.775 1.00 290.70 ? 700 ARG A N     1 
ATOM   5361  C  CA    . ARG A 1 696 ? 187.150 138.814 185.107 1.00 290.70 ? 700 ARG A CA    1 
ATOM   5362  C  C     . ARG A 1 696 ? 187.200 138.239 183.689 1.00 290.70 ? 700 ARG A C     1 
ATOM   5363  O  O     . ARG A 1 696 ? 188.178 138.535 182.978 1.00 290.70 ? 700 ARG A O     1 
ATOM   5364  C  CB    . ARG A 1 696 ? 186.773 140.293 184.993 1.00 290.70 ? 700 ARG A CB    1 
ATOM   5365  C  CG    . ARG A 1 696 ? 186.455 140.972 186.317 1.00 290.70 ? 700 ARG A CG    1 
ATOM   5366  C  CD    . ARG A 1 696 ? 185.793 142.321 186.118 1.00 290.70 ? 700 ARG A CD    1 
ATOM   5367  N  NE    . ARG A 1 696 ? 186.658 143.267 185.428 1.00 290.70 ? 700 ARG A NE    1 
ATOM   5368  C  CZ    . ARG A 1 696 ? 187.556 144.039 186.027 1.00 290.70 ? 700 ARG A CZ    1 
ATOM   5369  N  NH1   . ARG A 1 696 ? 188.294 144.869 185.315 1.00 290.70 ? 700 ARG A NH1   1 
ATOM   5370  N  NH2   . ARG A 1 696 ? 187.714 143.981 187.338 1.00 290.70 ? 700 ARG A NH2   1 
ATOM   5371  N  N     . TRP A 1 697 ? 186.183 137.465 183.292 1.00 310.00 ? 701 TRP A N     1 
ATOM   5372  C  CA    . TRP A 1 697 ? 186.092 136.946 181.899 1.00 310.00 ? 701 TRP A CA    1 
ATOM   5373  C  C     . TRP A 1 697 ? 184.626 137.033 181.467 1.00 310.00 ? 701 TRP A C     1 
ATOM   5374  O  O     . TRP A 1 697 ? 183.779 136.615 182.271 1.00 310.00 ? 701 TRP A O     1 
ATOM   5375  C  CB    . TRP A 1 697 ? 186.542 135.479 181.817 1.00 310.00 ? 701 TRP A CB    1 
ATOM   5376  C  CG    . TRP A 1 697 ? 188.008 135.184 181.931 1.00 310.00 ? 701 TRP A CG    1 
ATOM   5377  C  CD1   . TRP A 1 697 ? 188.573 134.229 182.725 1.00 310.00 ? 701 TRP A CD1   1 
ATOM   5378  C  CD2   . TRP A 1 697 ? 189.097 135.784 181.201 1.00 310.00 ? 701 TRP A CD2   1 
ATOM   5379  N  NE1   . TRP A 1 697 ? 189.931 134.210 182.567 1.00 310.00 ? 701 TRP A NE1   1 
ATOM   5380  C  CE2   . TRP A 1 697 ? 190.282 135.152 181.638 1.00 310.00 ? 701 TRP A CE2   1 
ATOM   5381  C  CE3   . TRP A 1 697 ? 189.198 136.798 180.242 1.00 310.00 ? 701 TRP A CE3   1 
ATOM   5382  C  CZ2   . TRP A 1 697 ? 191.539 135.500 181.145 1.00 310.00 ? 701 TRP A CZ2   1 
ATOM   5383  C  CZ3   . TRP A 1 697 ? 190.439 137.140 179.755 1.00 310.00 ? 701 TRP A CZ3   1 
ATOM   5384  C  CH2   . TRP A 1 697 ? 191.593 136.499 180.203 1.00 310.00 ? 701 TRP A CH2   1 
ATOM   5385  N  N     . THR A 1 698 ? 184.347 137.493 180.244 1.00 316.00 ? 702 THR A N     1 
ATOM   5386  C  CA    . THR A 1 698 ? 182.946 137.513 179.741 1.00 316.00 ? 702 THR A CA    1 
ATOM   5387  C  C     . THR A 1 698 ? 182.445 136.074 179.576 1.00 316.00 ? 702 THR A C     1 
ATOM   5388  O  O     . THR A 1 698 ? 183.286 135.169 179.431 1.00 316.00 ? 702 THR A O     1 
ATOM   5389  C  CB    . THR A 1 698 ? 182.829 138.312 178.437 1.00 316.00 ? 702 THR A CB    1 
ATOM   5390  O  OG1   . THR A 1 698 ? 183.685 137.712 177.465 1.00 316.00 ? 702 THR A OG1   1 
ATOM   5391  C  CG2   . THR A 1 698 ? 183.182 139.772 178.610 1.00 316.00 ? 702 THR A CG2   1 
ATOM   5392  N  N     . TYR A 1 699 ? 181.124 135.877 179.589 1.00 329.60 ? 703 TYR A N     1 
ATOM   5393  C  CA    . TYR A 1 699 ? 180.555 134.508 179.477 1.00 329.60 ? 703 TYR A CA    1 
ATOM   5394  C  C     . TYR A 1 699 ? 181.057 133.838 178.193 1.00 329.60 ? 703 TYR A C     1 
ATOM   5395  O  O     . TYR A 1 699 ? 181.538 132.697 178.270 1.00 329.60 ? 703 TYR A O     1 
ATOM   5396  C  CB    . TYR A 1 699 ? 179.028 134.543 179.558 1.00 329.60 ? 703 TYR A CB    1 
ATOM   5397  C  CG    . TYR A 1 699 ? 178.490 134.646 180.962 1.00 329.60 ? 703 TYR A CG    1 
ATOM   5398  C  CD1   . TYR A 1 699 ? 178.615 133.598 181.858 1.00 329.60 ? 703 TYR A CD1   1 
ATOM   5399  C  CD2   . TYR A 1 699 ? 177.861 135.797 181.400 1.00 329.60 ? 703 TYR A CD2   1 
ATOM   5400  C  CE1   . TYR A 1 699 ? 178.121 133.685 183.149 1.00 329.60 ? 703 TYR A CE1   1 
ATOM   5401  C  CE2   . TYR A 1 699 ? 177.364 135.904 182.687 1.00 329.60 ? 703 TYR A CE2   1 
ATOM   5402  C  CZ    . TYR A 1 699 ? 177.497 134.846 183.566 1.00 329.60 ? 703 TYR A CZ    1 
ATOM   5403  O  OH    . TYR A 1 699 ? 177.008 134.955 184.835 1.00 329.60 ? 703 TYR A OH    1 
ATOM   5404  N  N     . GLN A 1 700 ? 180.969 134.536 177.058 1.00 338.00 ? 704 GLN A N     1 
ATOM   5405  C  CA    . GLN A 1 700 ? 181.393 133.949 175.758 1.00 338.00 ? 704 GLN A CA    1 
ATOM   5406  C  C     . GLN A 1 700 ? 182.914 133.759 175.739 1.00 338.00 ? 704 GLN A C     1 
ATOM   5407  O  O     . GLN A 1 700 ? 183.375 132.791 175.112 1.00 338.00 ? 704 GLN A O     1 
ATOM   5408  C  CB    . GLN A 1 700 ? 180.928 134.823 174.593 1.00 338.00 ? 704 GLN A CB    1 
ATOM   5409  C  CG    . GLN A 1 700 ? 180.445 134.022 173.392 1.00 338.00 ? 704 GLN A CG    1 
ATOM   5410  C  CD    . GLN A 1 700 ? 181.574 133.657 172.459 1.00 338.00 ? 704 GLN A CD    1 
ATOM   5411  O  OE1   . GLN A 1 700 ? 182.364 134.504 172.048 1.00 338.00 ? 704 GLN A OE1   1 
ATOM   5412  N  NE2   . GLN A 1 700 ? 181.666 132.380 172.126 1.00 338.00 ? 704 GLN A NE2   1 
ATOM   5413  N  N     . GLU A 1 701 ? 183.661 134.653 176.392 1.00 322.90 ? 705 GLU A N     1 
ATOM   5414  C  CA    . GLU A 1 701 ? 185.141 134.521 176.454 1.00 322.90 ? 705 GLU A CA    1 
ATOM   5415  C  C     . GLU A 1 701 ? 185.499 133.244 177.224 1.00 322.90 ? 705 GLU A C     1 
ATOM   5416  O  O     . GLU A 1 701 ? 186.358 132.490 176.736 1.00 322.90 ? 705 GLU A O     1 
ATOM   5417  C  CB    . GLU A 1 701 ? 185.761 135.788 177.049 1.00 322.90 ? 705 GLU A CB    1 
ATOM   5418  C  CG    . GLU A 1 701 ? 187.276 135.777 177.087 1.00 322.90 ? 705 GLU A CG    1 
ATOM   5419  C  CD    . GLU A 1 701 ? 187.921 137.040 177.628 1.00 322.90 ? 705 GLU A CD    1 
ATOM   5420  O  OE1   . GLU A 1 701 ? 187.178 137.957 178.028 1.00 322.90 ? 705 GLU A OE1   1 
ATOM   5421  O  OE2   . GLU A 1 701 ? 189.164 137.100 177.651 1.00 322.90 ? 705 GLU A OE2   1 
ATOM   5422  N  N     . PHE A 1 702 ? 184.847 132.998 178.365 1.00 323.40 ? 706 PHE A N     1 
ATOM   5423  C  CA    . PHE A 1 702 ? 185.083 131.744 179.128 1.00 323.40 ? 706 PHE A CA    1 
ATOM   5424  C  C     . PHE A 1 702 ? 184.648 130.562 178.259 1.00 323.40 ? 706 PHE A C     1 
ATOM   5425  O  O     . PHE A 1 702 ? 185.374 129.552 178.215 1.00 323.40 ? 706 PHE A O     1 
ATOM   5426  C  CB    . PHE A 1 702 ? 184.290 131.774 180.436 1.00 323.40 ? 706 PHE A CB    1 
ATOM   5427  C  CG    . PHE A 1 702 ? 184.668 130.736 181.463 1.00 323.40 ? 706 PHE A CG    1 
ATOM   5428  C  CD1   . PHE A 1 702 ? 184.061 129.491 181.477 1.00 323.40 ? 706 PHE A CD1   1 
ATOM   5429  C  CD2   . PHE A 1 702 ? 185.609 131.016 182.440 1.00 323.40 ? 706 PHE A CD2   1 
ATOM   5430  C  CE1   . PHE A 1 702 ? 184.403 128.541 182.426 1.00 323.40 ? 706 PHE A CE1   1 
ATOM   5431  C  CE2   . PHE A 1 702 ? 185.951 130.065 183.389 1.00 323.40 ? 706 PHE A CE2   1 
ATOM   5432  C  CZ    . PHE A 1 702 ? 185.347 128.830 183.382 1.00 323.40 ? 706 PHE A CZ    1 
ATOM   5433  N  N     . PHE A 1 703 ? 183.506 130.699 177.577 1.00 332.10 ? 707 PHE A N     1 
ATOM   5434  C  CA    . PHE A 1 703 ? 182.998 129.619 176.690 1.00 332.10 ? 707 PHE A CA    1 
ATOM   5435  C  C     . PHE A 1 703 ? 184.051 129.285 175.626 1.00 332.10 ? 707 PHE A C     1 
ATOM   5436  O  O     . PHE A 1 703 ? 184.158 128.110 175.257 1.00 332.10 ? 707 PHE A O     1 
ATOM   5437  C  CB    . PHE A 1 703 ? 181.641 130.006 176.092 1.00 332.10 ? 707 PHE A CB    1 
ATOM   5438  C  CG    . PHE A 1 703 ? 181.082 129.019 175.099 1.00 332.10 ? 707 PHE A CG    1 
ATOM   5439  C  CD1   . PHE A 1 703 ? 180.737 127.737 175.492 1.00 332.10 ? 707 PHE A CD1   1 
ATOM   5440  C  CD2   . PHE A 1 703 ? 180.903 129.368 173.772 1.00 332.10 ? 707 PHE A CD2   1 
ATOM   5441  C  CE1   . PHE A 1 703 ? 180.237 126.822 174.580 1.00 332.10 ? 707 PHE A CE1   1 
ATOM   5442  C  CE2   . PHE A 1 703 ? 180.398 128.455 172.860 1.00 332.10 ? 707 PHE A CE2   1 
ATOM   5443  C  CZ    . PHE A 1 703 ? 180.069 127.182 173.264 1.00 332.10 ? 707 PHE A CZ    1 
ATOM   5444  N  N     . SER A 1 704 ? 184.782 130.284 175.126 1.00 338.10 ? 708 SER A N     1 
ATOM   5445  C  CA    . SER A 1 704 ? 185.745 130.023 174.021 1.00 338.10 ? 708 SER A CA    1 
ATOM   5446  C  C     . SER A 1 704 ? 187.089 129.554 174.584 1.00 338.10 ? 708 SER A C     1 
ATOM   5447  O  O     . SER A 1 704 ? 187.661 128.602 174.019 1.00 338.10 ? 708 SER A O     1 
ATOM   5448  C  CB    . SER A 1 704 ? 185.902 131.232 173.136 1.00 338.10 ? 708 SER A CB    1 
ATOM   5449  O  OG    . SER A 1 704 ? 186.387 132.343 173.872 1.00 338.10 ? 708 SER A OG    1 
ATOM   5450  N  N     . ARG A 1 705 ? 187.565 130.190 175.657 1.00 332.10 ? 709 ARG A N     1 
ATOM   5451  C  CA    . ARG A 1 705 ? 188.895 129.853 176.231 1.00 332.10 ? 709 ARG A CA    1 
ATOM   5452  C  C     . ARG A 1 705 ? 188.864 128.443 176.823 1.00 332.10 ? 709 ARG A C     1 
ATOM   5453  O  O     . ARG A 1 705 ? 189.720 127.625 176.437 1.00 332.10 ? 709 ARG A O     1 
ATOM   5454  C  CB    . ARG A 1 705 ? 189.255 130.864 177.324 1.00 332.10 ? 709 ARG A CB    1 
ATOM   5455  C  CG    . ARG A 1 705 ? 190.724 130.881 177.718 1.00 332.10 ? 709 ARG A CG    1 
ATOM   5456  C  CD    . ARG A 1 705 ? 190.990 132.039 178.661 1.00 332.10 ? 709 ARG A CD    1 
ATOM   5457  N  NE    . ARG A 1 705 ? 192.383 132.168 179.058 1.00 332.10 ? 709 ARG A NE    1 
ATOM   5458  C  CZ    . ARG A 1 705 ? 193.183 133.153 178.669 1.00 332.10 ? 709 ARG A CZ    1 
ATOM   5459  N  NH1   . ARG A 1 705 ? 194.436 133.193 179.083 1.00 332.10 ? 709 ARG A NH1   1 
ATOM   5460  N  NH2   . ARG A 1 705 ? 192.725 134.097 177.865 1.00 332.10 ? 709 ARG A NH2   1 
ATOM   5461  N  N     . TYR A 1 706 ? 187.884 128.143 177.678 1.00 345.20 ? 710 TYR A N     1 
ATOM   5462  C  CA    . TYR A 1 706 ? 187.879 126.827 178.371 1.00 345.20 ? 710 TYR A CA    1 
ATOM   5463  C  C     . TYR A 1 706 ? 186.849 125.878 177.748 1.00 345.20 ? 710 TYR A C     1 
ATOM   5464  O  O     . TYR A 1 706 ? 186.221 125.122 178.506 1.00 345.20 ? 710 TYR A O     1 
ATOM   5465  C  CB    . TYR A 1 706 ? 187.690 127.041 179.874 1.00 345.20 ? 710 TYR A CB    1 
ATOM   5466  C  CG    . TYR A 1 706 ? 188.693 127.995 180.472 1.00 345.20 ? 710 TYR A CG    1 
ATOM   5467  C  CD1   . TYR A 1 706 ? 190.024 127.639 180.606 1.00 345.20 ? 710 TYR A CD1   1 
ATOM   5468  C  CD2   . TYR A 1 706 ? 188.323 129.266 180.877 1.00 345.20 ? 710 TYR A CD2   1 
ATOM   5469  C  CE1   . TYR A 1 706 ? 190.956 128.513 181.140 1.00 345.20 ? 710 TYR A CE1   1 
ATOM   5470  C  CE2   . TYR A 1 706 ? 189.240 130.151 181.419 1.00 345.20 ? 710 TYR A CE2   1 
ATOM   5471  C  CZ    . TYR A 1 706 ? 190.563 129.773 181.550 1.00 345.20 ? 710 TYR A CZ    1 
ATOM   5472  O  OH    . TYR A 1 706 ? 191.476 130.639 182.080 1.00 345.20 ? 710 TYR A OH    1 
ATOM   5473  N  N     . ARG A 1 707 ? 186.703 125.898 176.419 1.00 356.40 ? 711 ARG A N     1 
ATOM   5474  C  CA    . ARG A 1 707 ? 185.783 124.943 175.740 1.00 356.40 ? 711 ARG A CA    1 
ATOM   5475  C  C     . ARG A 1 707 ? 186.352 123.527 175.870 1.00 356.40 ? 711 ARG A C     1 
ATOM   5476  O  O     . ARG A 1 707 ? 185.552 122.578 175.949 1.00 356.40 ? 711 ARG A O     1 
ATOM   5477  C  CB    . ARG A 1 707 ? 185.598 125.313 174.266 1.00 356.40 ? 711 ARG A CB    1 
ATOM   5478  C  CG    . ARG A 1 707 ? 184.186 125.081 173.751 1.00 356.40 ? 711 ARG A CG    1 
ATOM   5479  C  CD    . ARG A 1 707 ? 183.966 125.677 172.375 1.00 356.40 ? 711 ARG A CD    1 
ATOM   5480  N  NE    . ARG A 1 707 ? 183.782 127.121 172.398 1.00 356.40 ? 711 ARG A NE    1 
ATOM   5481  C  CZ    . ARG A 1 707 ? 183.670 127.873 171.310 1.00 356.40 ? 711 ARG A CZ    1 
ATOM   5482  N  NH1   . ARG A 1 707 ? 183.503 129.179 171.418 1.00 356.40 ? 711 ARG A NH1   1 
ATOM   5483  N  NH2   . ARG A 1 707 ? 183.723 127.314 170.113 1.00 356.40 ? 711 ARG A NH2   1 
ATOM   5484  N  N     . VAL A 1 708 ? 187.680 123.393 175.860 1.00 355.70 ? 712 VAL A N     1 
ATOM   5485  C  CA    . VAL A 1 708 ? 188.331 122.077 176.045 1.00 355.70 ? 712 VAL A CA    1 
ATOM   5486  C  C     . VAL A 1 708 ? 187.984 121.412 177.393 1.00 355.70 ? 712 VAL A C     1 
ATOM   5487  O  O     . VAL A 1 708 ? 188.009 120.185 177.499 1.00 355.70 ? 712 VAL A O     1 
ATOM   5488  C  CB    . VAL A 1 708 ? 189.856 122.211 175.827 1.00 355.70 ? 712 VAL A CB    1 
ATOM   5489  C  CG1   . VAL A 1 708 ? 190.559 123.015 176.929 1.00 355.70 ? 712 VAL A CG1   1 
ATOM   5490  C  CG2   . VAL A 1 708 ? 190.563 120.857 175.707 1.00 355.70 ? 712 VAL A CG2   1 
ATOM   5491  N  N     . LEU A 1 709 ? 187.611 122.198 178.412 1.00 348.50 ? 713 LEU A N     1 
ATOM   5492  C  CA    . LEU A 1 709 ? 187.145 121.714 179.721 1.00 348.50 ? 713 LEU A CA    1 
ATOM   5493  C  C     . LEU A 1 709 ? 185.637 121.381 179.742 1.00 348.50 ? 713 LEU A C     1 
ATOM   5494  O  O     . LEU A 1 709 ? 185.162 120.747 180.686 1.00 348.50 ? 713 LEU A O     1 
ATOM   5495  C  CB    . LEU A 1 709 ? 187.490 122.748 180.818 1.00 348.50 ? 713 LEU A CB    1 
ATOM   5496  C  CG    . LEU A 1 709 ? 188.952 123.235 180.859 1.00 348.50 ? 713 LEU A CG    1 
ATOM   5497  C  CD1   . LEU A 1 709 ? 189.202 124.162 182.049 1.00 348.50 ? 713 LEU A CD1   1 
ATOM   5498  C  CD2   . LEU A 1 709 ? 189.926 122.066 180.984 1.00 348.50 ? 713 LEU A CD2   1 
ATOM   5499  N  N     . MET A 1 710 ? 184.875 121.806 178.726 1.00 334.20 ? 714 MET A N     1 
ATOM   5500  C  CA    . MET A 1 710 ? 183.421 121.620 178.629 1.00 334.20 ? 714 MET A CA    1 
ATOM   5501  C  C     . MET A 1 710 ? 183.060 120.289 177.949 1.00 334.20 ? 714 MET A C     1 
ATOM   5502  O  O     . MET A 1 710 ? 183.588 119.960 176.882 1.00 334.20 ? 714 MET A O     1 
ATOM   5503  C  CB    . MET A 1 710 ? 182.778 122.807 177.886 1.00 334.20 ? 714 MET A CB    1 
ATOM   5504  C  CG    . MET A 1 710 ? 183.092 124.153 178.551 1.00 334.20 ? 714 MET A CG    1 
ATOM   5505  S  SD    . MET A 1 710 ? 182.377 125.592 177.718 1.00 334.20 ? 714 MET A SD    1 
ATOM   5506  C  CE    . MET A 1 710 ? 182.648 126.839 179.007 1.00 334.20 ? 714 MET A CE    1 
ATOM   5507  N  N     . LYS A 1 711 ? 182.140 119.523 178.552 1.00 334.00 ? 715 LYS A N     1 
ATOM   5508  C  CA    . LYS A 1 711 ? 181.655 118.234 178.023 1.00 334.00 ? 715 LYS A CA    1 
ATOM   5509  C  C     . LYS A 1 711 ? 180.484 118.426 177.052 1.00 334.00 ? 715 LYS A C     1 
ATOM   5510  O  O     . LYS A 1 711 ? 179.629 119.288 177.260 1.00 334.00 ? 715 LYS A O     1 
ATOM   5511  C  CB    . LYS A 1 711 ? 181.315 117.299 179.200 1.00 334.00 ? 715 LYS A CB    1 
ATOM   5512  C  CG    . LYS A 1 711 ? 181.307 115.815 178.797 1.00 334.00 ? 715 LYS A CG    1 
ATOM   5513  C  CD    . LYS A 1 711 ? 181.131 114.914 180.031 1.00 334.00 ? 715 LYS A CD    1 
ATOM   5514  C  CE    . LYS A 1 711 ? 181.381 113.428 179.727 1.00 334.00 ? 715 LYS A CE    1 
ATOM   5515  N  NZ    . LYS A 1 711 ? 180.324 112.826 178.870 1.00 334.00 ? 715 LYS A NZ    1 
ATOM   5516  N  N     . GLN A 1 712 ? 180.401 117.585 176.021 1.00 335.90 ? 716 GLN A N     1 
ATOM   5517  C  CA    . GLN A 1 712 ? 179.415 117.684 174.931 1.00 335.90 ? 716 GLN A CA    1 
ATOM   5518  C  C     . GLN A 1 712 ? 177.947 117.514 175.385 1.00 335.90 ? 716 GLN A C     1 
ATOM   5519  O  O     . GLN A 1 712 ? 177.040 117.994 174.702 1.00 335.90 ? 716 GLN A O     1 
ATOM   5520  C  CB    . GLN A 1 712 ? 179.766 116.666 173.827 1.00 335.90 ? 716 GLN A CB    1 
ATOM   5521  C  CG    . GLN A 1 712 ? 181.029 117.028 173.016 1.00 335.90 ? 716 GLN A CG    1 
ATOM   5522  C  CD    . GLN A 1 712 ? 182.363 116.838 173.744 1.00 335.90 ? 716 GLN A CD    1 
ATOM   5523  O  OE1   . GLN A 1 712 ? 182.487 116.131 174.738 1.00 335.90 ? 716 GLN A OE1   1 
ATOM   5524  N  NE2   . GLN A 1 712 ? 183.421 117.472 173.284 1.00 335.90 ? 716 GLN A NE2   1 
ATOM   5525  N  N     . LYS A 1 713 ? 177.703 116.877 176.542 1.00 330.40 ? 717 LYS A N     1 
ATOM   5526  C  CA    . LYS A 1 713 ? 176.378 116.799 177.195 1.00 330.40 ? 717 LYS A CA    1 
ATOM   5527  C  C     . LYS A 1 713 ? 176.097 117.936 178.197 1.00 330.40 ? 717 LYS A C     1 
ATOM   5528  O  O     . LYS A 1 713 ? 174.937 118.166 178.535 1.00 330.40 ? 717 LYS A O     1 
ATOM   5529  C  CB    . LYS A 1 713 ? 176.208 115.423 177.866 1.00 330.40 ? 717 LYS A CB    1 
ATOM   5530  C  CG    . LYS A 1 713 ? 176.161 114.276 176.841 1.00 330.40 ? 717 LYS A CG    1 
ATOM   5531  C  CD    . LYS A 1 713 ? 175.825 112.938 177.515 1.00 330.40 ? 717 LYS A CD    1 
ATOM   5532  C  CE    . LYS A 1 713 ? 175.756 111.818 176.469 1.00 330.40 ? 717 LYS A CE    1 
ATOM   5533  N  NZ    . LYS A 1 713 ? 175.397 110.513 177.086 1.00 330.40 ? 717 LYS A NZ    1 
ATOM   5534  N  N     . ASP A 1 714 ? 177.127 118.649 178.664 1.00 344.20 ? 718 ASP A N     1 
ATOM   5535  C  CA    . ASP A 1 714 ? 177.003 119.762 179.626 1.00 344.20 ? 718 ASP A CA    1 
ATOM   5536  C  C     . ASP A 1 714 ? 176.828 121.139 178.957 1.00 344.20 ? 718 ASP A C     1 
ATOM   5537  O  O     . ASP A 1 714 ? 176.244 122.041 179.564 1.00 344.20 ? 718 ASP A O     1 
ATOM   5538  C  CB    . ASP A 1 714 ? 178.219 119.797 180.571 1.00 344.20 ? 718 ASP A CB    1 
ATOM   5539  C  CG    . ASP A 1 714 ? 178.303 118.635 181.576 1.00 344.20 ? 718 ASP A CG    1 
ATOM   5540  O  OD1   . ASP A 1 714 ? 177.386 117.786 181.661 1.00 344.20 ? 718 ASP A OD1   1 
ATOM   5541  O  OD2   . ASP A 1 714 ? 179.287 118.602 182.351 1.00 344.20 ? 718 ASP A OD2   1 
ATOM   5542  N  N     . VAL A 1 715 ? 177.308 121.311 177.718 1.00 343.30 ? 719 VAL A N     1 
ATOM   5543  C  CA    . VAL A 1 715 ? 177.071 122.518 176.904 1.00 343.30 ? 719 VAL A CA    1 
ATOM   5544  C  C     . VAL A 1 715 ? 175.590 122.677 176.530 1.00 343.30 ? 719 VAL A C     1 
ATOM   5545  O  O     . VAL A 1 715 ? 174.894 121.707 176.219 1.00 343.30 ? 719 VAL A O     1 
ATOM   5546  C  CB    . VAL A 1 715 ? 178.008 122.572 175.678 1.00 343.30 ? 719 VAL A CB    1 
ATOM   5547  C  CG1   . VAL A 1 715 ? 177.863 121.371 174.736 1.00 343.30 ? 719 VAL A CG1   1 
ATOM   5548  C  CG2   . VAL A 1 715 ? 177.809 123.843 174.842 1.00 343.30 ? 719 VAL A CG2   1 
ATOM   5549  N  N     . LEU A 1 716 ? 175.114 123.923 176.559 1.00 345.00 ? 720 LEU A N     1 
ATOM   5550  C  CA    . LEU A 1 716 ? 173.738 124.350 176.294 1.00 345.00 ? 720 LEU A CA    1 
ATOM   5551  C  C     . LEU A 1 716 ? 173.712 125.522 175.300 1.00 345.00 ? 720 LEU A C     1 
ATOM   5552  O  O     . LEU A 1 716 ? 174.718 126.210 175.097 1.00 345.00 ? 720 LEU A O     1 
ATOM   5553  C  CB    . LEU A 1 716 ? 173.072 124.756 177.628 1.00 345.00 ? 720 LEU A CB    1 
ATOM   5554  C  CG    . LEU A 1 716 ? 172.925 123.624 178.662 1.00 345.00 ? 720 LEU A CG    1 
ATOM   5555  C  CD1   . LEU A 1 716 ? 172.537 124.217 180.016 1.00 345.00 ? 720 LEU A CD1   1 
ATOM   5556  C  CD2   . LEU A 1 716 ? 171.853 122.613 178.251 1.00 345.00 ? 720 LEU A CD2   1 
ATOM   5557  N  N     . GLY A 1 717 ? 172.544 125.785 174.704 1.00 361.20 ? 721 GLY A N     1 
ATOM   5558  C  CA    . GLY A 1 717 ? 172.322 126.969 173.860 1.00 361.20 ? 721 GLY A CA    1 
ATOM   5559  C  C     . GLY A 1 717 ? 172.498 128.287 174.629 1.00 361.20 ? 721 GLY A C     1 
ATOM   5560  O  O     . GLY A 1 717 ? 173.003 129.266 174.078 1.00 361.20 ? 721 GLY A O     1 
ATOM   5561  N  N     . ASP A 1 718 ? 172.266 128.225 175.944 1.00 357.10 ? 722 ASP A N     1 
ATOM   5562  C  CA    . ASP A 1 718 ? 172.569 129.402 176.799 1.00 357.10 ? 722 ASP A CA    1 
ATOM   5563  C  C     . ASP A 1 718 ? 174.015 129.235 177.277 1.00 357.10 ? 722 ASP A C     1 
ATOM   5564  O  O     . ASP A 1 718 ? 174.271 128.291 178.052 1.00 357.10 ? 722 ASP A O     1 
ATOM   5565  C  CB    . ASP A 1 718 ? 171.619 129.491 177.992 1.00 357.10 ? 722 ASP A CB    1 
ATOM   5566  C  CG    . ASP A 1 718 ? 171.916 130.697 178.861 1.00 357.10 ? 722 ASP A CG    1 
ATOM   5567  O  OD1   . ASP A 1 718 ? 172.487 131.664 178.325 1.00 357.10 ? 722 ASP A OD1   1 
ATOM   5568  O  OD2   . ASP A 1 718 ? 171.578 130.660 180.060 1.00 357.10 ? 722 ASP A OD2   1 
ATOM   5569  N  N     . ARG A 1 719 ? 174.923 130.109 176.834 1.00 347.90 ? 723 ARG A N     1 
ATOM   5570  C  CA    . ARG A 1 719 ? 176.361 129.951 177.186 1.00 347.90 ? 723 ARG A CA    1 
ATOM   5571  C  C     . ARG A 1 719 ? 176.584 130.376 178.641 1.00 347.90 ? 723 ARG A C     1 
ATOM   5572  O  O     . ARG A 1 719 ? 177.565 129.910 179.238 1.00 347.90 ? 723 ARG A O     1 
ATOM   5573  C  CB    . ARG A 1 719 ? 177.253 130.754 176.235 1.00 347.90 ? 723 ARG A CB    1 
ATOM   5574  C  CG    . ARG A 1 719 ? 176.966 130.520 174.759 1.00 347.90 ? 723 ARG A CG    1 
ATOM   5575  C  CD    . ARG A 1 719 ? 176.899 129.056 174.366 1.00 347.90 ? 723 ARG A CD    1 
ATOM   5576  N  NE    . ARG A 1 719 ? 176.026 128.870 173.217 1.00 347.90 ? 723 ARG A NE    1 
ATOM   5577  C  CZ    . ARG A 1 719 ? 175.935 127.750 172.512 1.00 347.90 ? 723 ARG A CZ    1 
ATOM   5578  N  NH1   . ARG A 1 719 ? 175.109 127.682 171.483 1.00 347.90 ? 723 ARG A NH1   1 
ATOM   5579  N  NH2   . ARG A 1 719 ? 176.662 126.697 172.843 1.00 347.90 ? 723 ARG A NH2   1 
ATOM   5580  N  N     . LYS A 1 720 ? 175.724 131.258 179.157 1.00 340.60 ? 724 LYS A N     1 
ATOM   5581  C  CA    . LYS A 1 720 ? 175.841 131.705 180.569 1.00 340.60 ? 724 LYS A CA    1 
ATOM   5582  C  C     . LYS A 1 720 ? 175.659 130.486 181.472 1.00 340.60 ? 724 LYS A C     1 
ATOM   5583  O  O     . LYS A 1 720 ? 176.462 130.319 182.407 1.00 340.60 ? 724 LYS A O     1 
ATOM   5584  C  CB    . LYS A 1 720 ? 174.799 132.782 180.882 1.00 340.60 ? 724 LYS A CB    1 
ATOM   5585  C  CG    . LYS A 1 720 ? 173.352 132.315 180.814 1.00 340.60 ? 724 LYS A CG    1 
ATOM   5586  C  CD    . LYS A 1 720 ? 172.361 133.405 181.153 1.00 340.60 ? 724 LYS A CD    1 
ATOM   5587  C  CE    . LYS A 1 720 ? 172.229 134.443 180.060 1.00 340.60 ? 724 LYS A CE    1 
ATOM   5588  N  NZ    . LYS A 1 720 ? 171.168 135.432 180.363 1.00 340.60 ? 724 LYS A NZ    1 
ATOM   5589  N  N     . GLN A 1 721 ? 174.655 129.659 181.173 1.00 342.70 ? 725 GLN A N     1 
ATOM   5590  C  CA    . GLN A 1 721 ? 174.408 128.437 181.980 1.00 342.70 ? 725 GLN A CA    1 
ATOM   5591  C  C     . GLN A 1 721 ? 175.560 127.452 181.767 1.00 342.70 ? 725 GLN A C     1 
ATOM   5592  O  O     . GLN A 1 721 ? 175.993 126.853 182.756 1.00 342.70 ? 725 GLN A O     1 
ATOM   5593  C  CB    . GLN A 1 721 ? 173.056 127.815 181.632 1.00 342.70 ? 725 GLN A CB    1 
ATOM   5594  C  CG    . GLN A 1 721 ? 172.439 127.023 182.777 1.00 342.70 ? 725 GLN A CG    1 
ATOM   5595  C  CD    . GLN A 1 721 ? 172.582 127.704 184.117 1.00 342.70 ? 725 GLN A CD    1 
ATOM   5596  O  OE1   . GLN A 1 721 ? 172.011 128.765 184.362 1.00 342.70 ? 725 GLN A OE1   1 
ATOM   5597  N  NE2   . GLN A 1 721 ? 173.339 127.085 185.009 1.00 342.70 ? 725 GLN A NE2   1 
ATOM   5598  N  N     . THR A 1 722 ? 176.027 127.300 180.525 1.00 352.50 ? 726 THR A N     1 
ATOM   5599  C  CA    . THR A 1 722 ? 177.181 126.406 180.240 1.00 352.50 ? 726 THR A CA    1 
ATOM   5600  C  C     . THR A 1 722 ? 178.346 126.771 181.168 1.00 352.50 ? 726 THR A C     1 
ATOM   5601  O  O     . THR A 1 722 ? 178.867 125.857 181.839 1.00 352.50 ? 726 THR A O     1 
ATOM   5602  C  CB    . THR A 1 722 ? 177.589 126.500 178.764 1.00 352.50 ? 726 THR A CB    1 
ATOM   5603  O  OG1   . THR A 1 722 ? 176.441 126.224 177.962 1.00 352.50 ? 726 THR A OG1   1 
ATOM   5604  C  CG2   . THR A 1 722 ? 178.713 125.557 178.400 1.00 352.50 ? 726 THR A CG2   1 
ATOM   5605  N  N     . CYS A 1 723 ? 178.728 128.053 181.211 1.00 345.90 ? 727 CYS A N     1 
ATOM   5606  C  CA    . CYS A 1 723 ? 179.843 128.497 182.056 1.00 345.90 ? 727 CYS A CA    1 
ATOM   5607  C  C     . CYS A 1 723 ? 179.598 128.189 183.544 1.00 345.90 ? 727 CYS A C     1 
ATOM   5608  O  O     . CYS A 1 723 ? 180.478 127.643 184.215 1.00 345.90 ? 727 CYS A O     1 
ATOM   5609  C  CB    . CYS A 1 723 ? 180.082 129.999 181.849 1.00 345.90 ? 727 CYS A CB    1 
ATOM   5610  S  SG    . CYS A 1 723 ? 180.543 130.355 180.128 1.00 345.90 ? 727 CYS A SG    1 
ATOM   5611  N  N     . LYS A 1 724 ? 178.388 128.473 184.050 1.00 348.80 ? 728 LYS A N     1 
ATOM   5612  C  CA    . LYS A 1 724 ? 177.981 128.167 185.434 1.00 348.80 ? 728 LYS A CA    1 
ATOM   5613  C  C     . LYS A 1 724 ? 178.040 126.666 185.739 1.00 348.80 ? 728 LYS A C     1 
ATOM   5614  O  O     . LYS A 1 724 ? 178.604 126.276 186.763 1.00 348.80 ? 728 LYS A O     1 
ATOM   5615  C  CB    . LYS A 1 724 ? 176.573 128.729 185.700 1.00 348.80 ? 728 LYS A CB    1 
ATOM   5616  C  CG    . LYS A 1 724 ? 176.585 130.260 185.830 1.00 348.80 ? 728 LYS A CG    1 
ATOM   5617  C  CD    . LYS A 1 724 ? 175.177 130.826 186.037 1.00 348.80 ? 728 LYS A CD    1 
ATOM   5618  C  CE    . LYS A 1 724 ? 175.261 132.346 186.232 1.00 348.80 ? 728 LYS A CE    1 
ATOM   5619  N  NZ    . LYS A 1 724 ? 173.928 132.931 186.538 1.00 348.80 ? 728 LYS A NZ    1 
ATOM   5620  N  N     . ASN A 1 725 ? 177.519 125.823 184.842 1.00 359.40 ? 729 ASN A N     1 
ATOM   5621  C  CA    . ASN A 1 725 ? 177.477 124.367 185.008 1.00 359.40 ? 729 ASN A CA    1 
ATOM   5622  C  C     . ASN A 1 725 ? 178.874 123.736 185.119 1.00 359.40 ? 729 ASN A C     1 
ATOM   5623  O  O     . ASN A 1 725 ? 179.065 122.843 185.946 1.00 359.40 ? 729 ASN A O     1 
ATOM   5624  C  CB    . ASN A 1 725 ? 176.702 123.725 183.839 1.00 359.40 ? 729 ASN A CB    1 
ATOM   5625  C  CG    . ASN A 1 725 ? 175.189 123.860 183.923 1.00 359.40 ? 729 ASN A CG    1 
ATOM   5626  O  OD1   . ASN A 1 725 ? 174.614 124.424 184.844 1.00 359.40 ? 729 ASN A OD1   1 
ATOM   5627  N  ND2   . ASN A 1 725 ? 174.486 123.288 182.971 1.00 359.40 ? 729 ASN A ND2   1 
ATOM   5628  N  N     . VAL A 1 726 ? 179.853 124.181 184.321 1.00 360.90 ? 730 VAL A N     1 
ATOM   5629  C  CA    . VAL A 1 726 ? 181.222 123.639 184.406 1.00 360.90 ? 730 VAL A CA    1 
ATOM   5630  C  C     . VAL A 1 726 ? 182.021 124.243 185.560 1.00 360.90 ? 730 VAL A C     1 
ATOM   5631  O  O     . VAL A 1 726 ? 182.718 123.500 186.247 1.00 360.90 ? 730 VAL A O     1 
ATOM   5632  C  CB    . VAL A 1 726 ? 181.993 123.704 183.075 1.00 360.90 ? 730 VAL A CB    1 
ATOM   5633  C  CG1   . VAL A 1 726 ? 181.216 122.962 181.980 1.00 360.90 ? 730 VAL A CG1   1 
ATOM   5634  C  CG2   . VAL A 1 726 ? 182.334 125.121 182.603 1.00 360.90 ? 730 VAL A CG2   1 
ATOM   5635  N  N     . LEU A 1 727 ? 181.897 125.542 185.856 1.00 353.50 ? 731 LEU A N     1 
ATOM   5636  C  CA    . LEU A 1 727 ? 182.649 126.159 186.958 1.00 353.50 ? 731 LEU A CA    1 
ATOM   5637  C  C     . LEU A 1 727 ? 182.234 125.600 188.335 1.00 353.50 ? 731 LEU A C     1 
ATOM   5638  O  O     . LEU A 1 727 ? 183.086 125.397 189.199 1.00 353.50 ? 731 LEU A O     1 
ATOM   5639  C  CB    . LEU A 1 727 ? 182.529 127.687 186.862 1.00 353.50 ? 731 LEU A CB    1 
ATOM   5640  C  CG    . LEU A 1 727 ? 183.430 128.457 187.848 1.00 353.50 ? 731 LEU A CG    1 
ATOM   5641  C  CD1   . LEU A 1 727 ? 184.918 128.124 187.692 1.00 353.50 ? 731 LEU A CD1   1 
ATOM   5642  C  CD2   . LEU A 1 727 ? 183.275 129.952 187.584 1.00 353.50 ? 731 LEU A CD2   1 
ATOM   5643  N  N     . GLU A 1 728 ? 180.956 125.239 188.490 1.00 347.50 ? 732 GLU A N     1 
ATOM   5644  C  CA    . GLU A 1 728 ? 180.412 124.482 189.630 1.00 347.50 ? 732 GLU A CA    1 
ATOM   5645  C  C     . GLU A 1 728 ? 181.138 123.138 189.867 1.00 347.50 ? 732 GLU A C     1 
ATOM   5646  O  O     . GLU A 1 728 ? 181.320 122.730 191.017 1.00 347.50 ? 732 GLU A O     1 
ATOM   5647  C  CB    . GLU A 1 728 ? 178.907 124.268 189.363 1.00 347.50 ? 732 GLU A CB    1 
ATOM   5648  C  CG    . GLU A 1 728 ? 178.170 123.239 190.237 1.00 347.50 ? 732 GLU A CG    1 
ATOM   5649  C  CD    . GLU A 1 728 ? 178.252 123.506 191.751 1.00 347.50 ? 732 GLU A CD    1 
ATOM   5650  O  OE1   . GLU A 1 728 ? 178.421 124.672 192.179 1.00 347.50 ? 732 GLU A OE1   1 
ATOM   5651  O  OE2   . GLU A 1 728 ? 178.134 122.543 192.546 1.00 347.50 ? 732 GLU A OE2   1 
ATOM   5652  N  N     . LYS A 1 729 ? 181.569 122.456 188.795 1.00 353.00 ? 733 LYS A N     1 
ATOM   5653  C  CA    . LYS A 1 729 ? 182.326 121.191 188.851 1.00 353.00 ? 733 LYS A CA    1 
ATOM   5654  C  C     . LYS A 1 729 ? 183.836 121.412 189.021 1.00 353.00 ? 733 LYS A C     1 
ATOM   5655  O  O     . LYS A 1 729 ? 184.484 120.673 189.762 1.00 353.00 ? 733 LYS A O     1 
ATOM   5656  C  CB    . LYS A 1 729 ? 182.052 120.358 187.584 1.00 353.00 ? 733 LYS A CB    1 
ATOM   5657  C  CG    . LYS A 1 729 ? 180.581 119.924 187.460 1.00 353.00 ? 733 LYS A CG    1 
ATOM   5658  C  CD    . LYS A 1 729 ? 180.365 119.081 186.194 1.00 353.00 ? 733 LYS A CD    1 
ATOM   5659  C  CE    . LYS A 1 729 ? 178.890 118.683 186.065 1.00 353.00 ? 733 LYS A CE    1 
ATOM   5660  N  NZ    . LYS A 1 729 ? 178.675 117.753 184.927 1.00 353.00 ? 733 LYS A NZ    1 
ATOM   5661  N  N     . LEU A 1 730 ? 184.395 122.414 188.338 1.00 361.80 ? 734 LEU A N     1 
ATOM   5662  C  CA    . LEU A 1 730 ? 185.834 122.720 188.312 1.00 361.80 ? 734 LEU A CA    1 
ATOM   5663  C  C     . LEU A 1 730 ? 186.354 123.327 189.628 1.00 361.80 ? 734 LEU A C     1 
ATOM   5664  O  O     . LEU A 1 730 ? 187.496 123.052 189.999 1.00 361.80 ? 734 LEU A O     1 
ATOM   5665  C  CB    . LEU A 1 730 ? 186.126 123.660 187.125 1.00 361.80 ? 734 LEU A CB    1 
ATOM   5666  C  CG    . LEU A 1 730 ? 186.517 122.950 185.813 1.00 361.80 ? 734 LEU A CG    1 
ATOM   5667  C  CD1   . LEU A 1 730 ? 185.552 121.863 185.333 1.00 361.80 ? 734 LEU A CD1   1 
ATOM   5668  C  CD2   . LEU A 1 730 ? 186.621 123.997 184.704 1.00 361.80 ? 734 LEU A CD2   1 
ATOM   5669  N  N     . ILE A 1 731 ? 185.544 124.122 190.340 1.00 350.60 ? 735 ILE A N     1 
ATOM   5670  C  CA    . ILE A 1 731 ? 185.902 124.715 191.640 1.00 350.60 ? 735 ILE A CA    1 
ATOM   5671  C  C     . ILE A 1 731 ? 184.769 124.469 192.651 1.00 350.60 ? 735 ILE A C     1 
ATOM   5672  O  O     . ILE A 1 731 ? 183.665 125.003 192.528 1.00 350.60 ? 735 ILE A O     1 
ATOM   5673  C  CB    . ILE A 1 731 ? 186.283 126.213 191.511 1.00 350.60 ? 735 ILE A CB    1 
ATOM   5674  C  CG1   . ILE A 1 731 ? 187.399 126.439 190.460 1.00 350.60 ? 735 ILE A CG1   1 
ATOM   5675  C  CG2   . ILE A 1 731 ? 186.727 126.753 192.888 1.00 350.60 ? 735 ILE A CG2   1 
ATOM   5676  C  CD1   . ILE A 1 731 ? 187.863 127.894 190.305 1.00 350.60 ? 735 ILE A CD1   1 
ATOM   5677  N  N     . LEU A 1 732 ? 185.053 123.650 193.670 1.00 337.70 ? 736 LEU A N     1 
ATOM   5678  C  CA    . LEU A 1 732 ? 184.092 123.277 194.717 1.00 337.70 ? 736 LEU A CA    1 
ATOM   5679  C  C     . LEU A 1 732 ? 183.862 124.416 195.732 1.00 337.70 ? 736 LEU A C     1 
ATOM   5680  O  O     . LEU A 1 732 ? 182.767 124.541 196.280 1.00 337.70 ? 736 LEU A O     1 
ATOM   5681  C  CB    . LEU A 1 732 ? 184.586 122.001 195.434 1.00 337.70 ? 736 LEU A CB    1 
ATOM   5682  C  CG    . LEU A 1 732 ? 184.370 120.676 194.670 1.00 337.70 ? 736 LEU A CG    1 
ATOM   5683  C  CD1   . LEU A 1 732 ? 185.177 120.549 193.375 1.00 337.70 ? 736 LEU A CD1   1 
ATOM   5684  C  CD2   . LEU A 1 732 ? 184.767 119.506 195.573 1.00 337.70 ? 736 LEU A CD2   1 
ATOM   5685  N  N     . ASP A 1 733 ? 184.876 125.253 195.972 1.00 339.20 ? 737 ASP A N     1 
ATOM   5686  C  CA    . ASP A 1 733 ? 184.838 126.382 196.911 1.00 339.20 ? 737 ASP A CA    1 
ATOM   5687  C  C     . ASP A 1 733 ? 184.087 127.597 196.335 1.00 339.20 ? 737 ASP A C     1 
ATOM   5688  O  O     . ASP A 1 733 ? 184.639 128.392 195.567 1.00 339.20 ? 737 ASP A O     1 
ATOM   5689  C  CB    . ASP A 1 733 ? 186.271 126.771 197.315 1.00 339.20 ? 737 ASP A CB    1 
ATOM   5690  C  CG    . ASP A 1 733 ? 186.975 125.795 198.272 1.00 339.20 ? 737 ASP A CG    1 
ATOM   5691  O  OD1   . ASP A 1 733 ? 186.417 124.738 198.652 1.00 339.20 ? 737 ASP A OD1   1 
ATOM   5692  O  OD2   . ASP A 1 733 ? 188.115 126.127 198.677 1.00 339.20 ? 737 ASP A OD2   1 
ATOM   5693  N  N     . LYS A 1 734 ? 182.819 127.759 196.734 1.00 330.40 ? 738 LYS A N     1 
ATOM   5694  C  CA    . LYS A 1 734 ? 181.897 128.797 196.223 1.00 330.40 ? 738 LYS A CA    1 
ATOM   5695  C  C     . LYS A 1 734 ? 182.355 130.233 196.528 1.00 330.40 ? 738 LYS A C     1 
ATOM   5696  O  O     . LYS A 1 734 ? 181.928 131.177 195.868 1.00 330.40 ? 738 LYS A O     1 
ATOM   5697  C  CB    . LYS A 1 734 ? 180.478 128.576 196.793 1.00 330.40 ? 738 LYS A CB    1 
ATOM   5698  C  CG    . LYS A 1 734 ? 179.968 127.123 196.840 1.00 330.40 ? 738 LYS A CG    1 
ATOM   5699  C  CD    . LYS A 1 734 ? 180.024 126.382 195.497 1.00 330.40 ? 738 LYS A CD    1 
ATOM   5700  C  CE    . LYS A 1 734 ? 179.589 124.929 195.715 1.00 330.40 ? 738 LYS A CE    1 
ATOM   5701  N  NZ    . LYS A 1 734 ? 179.823 124.112 194.504 1.00 330.40 ? 738 LYS A NZ    1 
ATOM   5702  N  N     . ASP A 1 735 ? 183.224 130.403 197.523 1.00 333.50 ? 739 ASP A N     1 
ATOM   5703  C  CA    . ASP A 1 735 ? 183.814 131.674 197.969 1.00 333.50 ? 739 ASP A CA    1 
ATOM   5704  C  C     . ASP A 1 735 ? 184.897 132.243 197.024 1.00 333.50 ? 739 ASP A C     1 
ATOM   5705  O  O     . ASP A 1 735 ? 185.311 133.396 197.195 1.00 333.50 ? 739 ASP A O     1 
ATOM   5706  C  CB    . ASP A 1 735 ? 184.392 131.480 199.387 1.00 333.50 ? 739 ASP A CB    1 
ATOM   5707  C  CG    . ASP A 1 735 ? 185.311 130.251 199.527 1.00 333.50 ? 739 ASP A CG    1 
ATOM   5708  O  OD1   . ASP A 1 735 ? 184.791 129.110 199.505 1.00 333.50 ? 739 ASP A OD1   1 
ATOM   5709  O  OD2   . ASP A 1 735 ? 186.548 130.415 199.660 1.00 333.50 ? 739 ASP A OD2   1 
ATOM   5710  N  N     . LYS A 1 736 ? 185.352 131.432 196.062 1.00 310.00 ? 740 LYS A N     1 
ATOM   5711  C  CA    . LYS A 1 736 ? 186.471 131.867 195.178 1.00 310.00 ? 740 LYS A CA    1 
ATOM   5712  C  C     . LYS A 1 736 ? 185.945 132.407 193.846 1.00 310.00 ? 740 LYS A C     1 
ATOM   5713  O  O     . LYS A 1 736 ? 186.749 133.001 193.103 1.00 310.00 ? 740 LYS A O     1 
ATOM   5714  C  CB    . LYS A 1 736 ? 187.442 130.707 194.945 1.00 310.00 ? 740 LYS A CB    1 
ATOM   5715  C  CG    . LYS A 1 736 ? 187.929 130.021 196.212 1.00 310.00 ? 740 LYS A CG    1 
ATOM   5716  C  CD    . LYS A 1 736 ? 189.156 129.169 195.998 1.00 310.00 ? 740 LYS A CD    1 
ATOM   5717  C  CE    . LYS A 1 736 ? 189.961 128.984 197.266 1.00 310.00 ? 740 LYS A CE    1 
ATOM   5718  N  NZ    . LYS A 1 736 ? 189.119 129.158 198.473 1.00 310.00 ? 740 LYS A NZ    1 
ATOM   5719  N  N     . TYR A 1 737 ? 184.659 132.205 193.549 1.00 319.40 ? 741 TYR A N     1 
ATOM   5720  C  CA    . TYR A 1 737 ? 184.142 132.640 192.225 1.00 319.40 ? 741 TYR A CA    1 
ATOM   5721  C  C     . TYR A 1 737 ? 182.776 133.318 192.364 1.00 319.40 ? 741 TYR A C     1 
ATOM   5722  O  O     . TYR A 1 737 ? 181.997 132.929 193.254 1.00 319.40 ? 741 TYR A O     1 
ATOM   5723  C  CB    . TYR A 1 737 ? 184.166 131.498 191.203 1.00 319.40 ? 741 TYR A CB    1 
ATOM   5724  C  CG    . TYR A 1 737 ? 183.305 130.299 191.515 1.00 319.40 ? 741 TYR A CG    1 
ATOM   5725  C  CD1   . TYR A 1 737 ? 183.800 129.239 192.254 1.00 319.40 ? 741 TYR A CD1   1 
ATOM   5726  C  CD2   . TYR A 1 737 ? 182.009 130.203 191.038 1.00 319.40 ? 741 TYR A CD2   1 
ATOM   5727  C  CE1   . TYR A 1 737 ? 183.022 128.128 192.533 1.00 319.40 ? 741 TYR A CE1   1 
ATOM   5728  C  CE2   . TYR A 1 737 ? 181.219 129.097 191.303 1.00 319.40 ? 741 TYR A CE2   1 
ATOM   5729  C  CZ    . TYR A 1 737 ? 181.728 128.054 192.053 1.00 319.40 ? 741 TYR A CZ    1 
ATOM   5730  O  OH    . TYR A 1 737 ? 180.958 126.959 192.319 1.00 319.40 ? 741 TYR A OH    1 
ATOM   5731  N  N     . GLN A 1 738 ? 182.509 134.311 191.511 1.00 312.50 ? 742 GLN A N     1 
ATOM   5732  C  CA    . GLN A 1 738 ? 181.194 135.005 191.518 1.00 312.50 ? 742 GLN A CA    1 
ATOM   5733  C  C     . GLN A 1 738 ? 180.711 135.100 190.068 1.00 312.50 ? 742 GLN A C     1 
ATOM   5734  O  O     . GLN A 1 738 ? 181.461 134.656 189.179 1.00 312.50 ? 742 GLN A O     1 
ATOM   5735  C  CB    . GLN A 1 738 ? 181.313 136.375 192.185 1.00 312.50 ? 742 GLN A CB    1 
ATOM   5736  C  CG    . GLN A 1 738 ? 181.636 136.309 193.671 1.00 312.50 ? 742 GLN A CG    1 
ATOM   5737  C  CD    . GLN A 1 738 ? 181.818 137.676 194.283 1.00 312.50 ? 742 GLN A CD    1 
ATOM   5738  O  OE1   . GLN A 1 738 ? 181.639 137.873 195.482 1.00 312.50 ? 742 GLN A OE1   1 
ATOM   5739  N  NE2   . GLN A 1 738 ? 182.183 138.640 193.453 1.00 312.50 ? 742 GLN A NE2   1 
ATOM   5740  N  N     . PHE A 1 739 ? 179.508 135.641 189.841 1.00 315.40 ? 743 PHE A N     1 
ATOM   5741  C  CA    . PHE A 1 739 ? 178.992 135.810 188.458 1.00 315.40 ? 743 PHE A CA    1 
ATOM   5742  C  C     . PHE A 1 739 ? 178.408 137.214 188.298 1.00 315.40 ? 743 PHE A C     1 
ATOM   5743  O  O     . PHE A 1 739 ? 177.845 137.746 189.274 1.00 315.40 ? 743 PHE A O     1 
ATOM   5744  C  CB    . PHE A 1 739 ? 177.954 134.731 188.134 1.00 315.40 ? 743 PHE A CB    1 
ATOM   5745  C  CG    . PHE A 1 739 ? 178.507 133.329 188.082 1.00 315.40 ? 743 PHE A CG    1 
ATOM   5746  C  CD1   . PHE A 1 739 ? 179.220 132.890 186.979 1.00 315.40 ? 743 PHE A CD1   1 
ATOM   5747  C  CD2   . PHE A 1 739 ? 178.329 132.453 189.141 1.00 315.40 ? 743 PHE A CD2   1 
ATOM   5748  C  CE1   . PHE A 1 739 ? 179.739 131.605 186.935 1.00 315.40 ? 743 PHE A CE1   1 
ATOM   5749  C  CE2   . PHE A 1 739 ? 178.849 131.170 189.096 1.00 315.40 ? 743 PHE A CE2   1 
ATOM   5750  C  CZ    . PHE A 1 739 ? 179.553 130.748 187.994 1.00 315.40 ? 743 PHE A CZ    1 
ATOM   5751  N  N     . GLY A 1 740 ? 178.544 137.791 187.103 1.00 315.80 ? 744 GLY A N     1 
ATOM   5752  C  CA    . GLY A 1 740 ? 177.971 139.123 186.834 1.00 315.80 ? 744 GLY A CA    1 
ATOM   5753  C  C     . GLY A 1 740 ? 176.934 139.059 185.728 1.00 315.80 ? 744 GLY A C     1 
ATOM   5754  O  O     . GLY A 1 740 ? 176.598 137.936 185.308 1.00 315.80 ? 744 GLY A O     1 
ATOM   5755  N  N     . LYS A 1 741 ? 176.446 140.216 185.273 1.00 302.60 ? 745 LYS A N     1 
ATOM   5756  C  CA    . LYS A 1 741 ? 175.438 140.277 184.182 1.00 302.60 ? 745 LYS A CA    1 
ATOM   5757  C  C     . LYS A 1 741 ? 176.005 139.599 182.935 1.00 302.60 ? 745 LYS A C     1 
ATOM   5758  O  O     . LYS A 1 741 ? 175.355 138.668 182.421 1.00 302.60 ? 745 LYS A O     1 
ATOM   5759  C  CB    . LYS A 1 741 ? 175.153 141.741 183.839 1.00 302.60 ? 745 LYS A CB    1 
ATOM   5760  C  CG    . LYS A 1 741 ? 174.153 141.971 182.717 1.00 302.60 ? 745 LYS A CG    1 
ATOM   5761  C  CD    . LYS A 1 741 ? 172.801 141.361 183.012 1.00 302.60 ? 745 LYS A CD    1 
ATOM   5762  C  CE    . LYS A 1 741 ? 171.702 141.913 182.130 1.00 302.60 ? 745 LYS A CE    1 
ATOM   5763  N  NZ    . LYS A 1 741 ? 171.972 141.664 180.694 1.00 302.60 ? 745 LYS A NZ    1 
ATOM   5764  N  N     . THR A 1 742 ? 177.163 140.070 182.465 1.00 306.60 ? 746 THR A N     1 
ATOM   5765  C  CA    . THR A 1 742 ? 177.799 139.494 181.253 1.00 306.60 ? 746 THR A CA    1 
ATOM   5766  C  C     . THR A 1 742 ? 179.254 139.142 181.570 1.00 306.60 ? 746 THR A C     1 
ATOM   5767  O  O     . THR A 1 742 ? 180.091 139.272 180.661 1.00 306.60 ? 746 THR A O     1 
ATOM   5768  C  CB    . THR A 1 742 ? 177.743 140.484 180.084 1.00 306.60 ? 746 THR A CB    1 
ATOM   5769  O  OG1   . THR A 1 742 ? 178.424 141.672 180.492 1.00 306.60 ? 746 THR A OG1   1 
ATOM   5770  C  CG2   . THR A 1 742 ? 176.330 140.817 179.661 1.00 306.60 ? 746 THR A CG2   1 
ATOM   5771  N  N     . LYS A 1 743 ? 179.534 138.719 182.807 1.00 305.90 ? 747 LYS A N     1 
ATOM   5772  C  CA    . LYS A 1 743 ? 180.936 138.426 183.206 1.00 305.90 ? 747 LYS A CA    1 
ATOM   5773  C  C     . LYS A 1 743 ? 180.980 137.335 184.276 1.00 305.90 ? 747 LYS A C     1 
ATOM   5774  O  O     . LYS A 1 743 ? 179.907 136.971 184.787 1.00 305.90 ? 747 LYS A O     1 
ATOM   5775  C  CB    . LYS A 1 743 ? 181.607 139.675 183.784 1.00 305.90 ? 747 LYS A CB    1 
ATOM   5776  C  CG    . LYS A 1 743 ? 181.842 140.815 182.805 1.00 305.90 ? 747 LYS A CG    1 
ATOM   5777  C  CD    . LYS A 1 743 ? 182.593 141.970 183.425 1.00 305.90 ? 747 LYS A CD    1 
ATOM   5778  C  CE    . LYS A 1 743 ? 182.936 143.056 182.428 1.00 305.90 ? 747 LYS A CE    1 
ATOM   5779  N  NZ    . LYS A 1 743 ? 181.733 143.806 182.000 1.00 305.90 ? 747 LYS A NZ    1 
ATOM   5780  N  N     . ILE A 1 744 ? 182.176 136.817 184.572 1.00 313.20 ? 748 ILE A N     1 
ATOM   5781  C  CA    . ILE A 1 744 ? 182.360 135.813 185.661 1.00 313.20 ? 748 ILE A CA    1 
ATOM   5782  C  C     . ILE A 1 744 ? 183.531 136.333 186.495 1.00 313.20 ? 748 ILE A C     1 
ATOM   5783  O  O     . ILE A 1 744 ? 184.516 136.775 185.884 1.00 313.20 ? 748 ILE A O     1 
ATOM   5784  C  CB    . ILE A 1 744 ? 182.668 134.413 185.097 1.00 313.20 ? 748 ILE A CB    1 
ATOM   5785  C  CG1   . ILE A 1 744 ? 181.520 133.853 184.255 1.00 313.20 ? 748 ILE A CG1   1 
ATOM   5786  C  CG2   . ILE A 1 744 ? 183.046 133.457 186.214 1.00 313.20 ? 748 ILE A CG2   1 
ATOM   5787  C  CD1   . ILE A 1 744 ? 181.887 132.619 183.483 1.00 313.20 ? 748 ILE A CD1   1 
ATOM   5788  N  N     . PHE A 1 745 ? 183.398 136.371 187.825 1.00 299.80 ? 749 PHE A N     1 
ATOM   5789  C  CA    . PHE A 1 745 ? 184.450 136.992 188.676 1.00 299.80 ? 749 PHE A CA    1 
ATOM   5790  C  C     . PHE A 1 745 ? 185.258 135.903 189.385 1.00 299.80 ? 749 PHE A C     1 
ATOM   5791  O  O     . PHE A 1 745 ? 184.688 134.833 189.655 1.00 299.80 ? 749 PHE A O     1 
ATOM   5792  C  CB    . PHE A 1 745 ? 183.816 137.991 189.649 1.00 299.80 ? 749 PHE A CB    1 
ATOM   5793  C  CG    . PHE A 1 745 ? 183.306 139.258 189.008 1.00 299.80 ? 749 PHE A CG    1 
ATOM   5794  C  CD1   . PHE A 1 745 ? 182.183 139.250 188.193 1.00 299.80 ? 749 PHE A CD1   1 
ATOM   5795  C  CD2   . PHE A 1 745 ? 183.945 140.467 189.225 1.00 299.80 ? 749 PHE A CD2   1 
ATOM   5796  C  CE1   . PHE A 1 745 ? 181.723 140.413 187.599 1.00 299.80 ? 749 PHE A CE1   1 
ATOM   5797  C  CE2   . PHE A 1 745 ? 183.478 141.633 188.637 1.00 299.80 ? 749 PHE A CE2   1 
ATOM   5798  C  CZ    . PHE A 1 745 ? 182.371 141.604 187.823 1.00 299.80 ? 749 PHE A CZ    1 
ATOM   5799  N  N     . PHE A 1 746 ? 186.544 136.161 189.655 1.00 300.00 ? 750 PHE A N     1 
ATOM   5800  C  CA    . PHE A 1 746 ? 187.409 135.114 190.260 1.00 300.00 ? 750 PHE A CA    1 
ATOM   5801  C  C     . PHE A 1 746 ? 188.471 135.718 191.179 1.00 300.00 ? 750 PHE A C     1 
ATOM   5802  O  O     . PHE A 1 746 ? 189.010 136.772 190.817 1.00 300.00 ? 750 PHE A O     1 
ATOM   5803  C  CB    . PHE A 1 746 ? 188.233 134.367 189.206 1.00 300.00 ? 750 PHE A CB    1 
ATOM   5804  C  CG    . PHE A 1 746 ? 187.528 133.920 187.951 1.00 300.00 ? 750 PHE A CG    1 
ATOM   5805  C  CD1   . PHE A 1 746 ? 186.945 132.666 187.876 1.00 300.00 ? 750 PHE A CD1   1 
ATOM   5806  C  CD2   . PHE A 1 746 ? 187.487 134.734 186.830 1.00 300.00 ? 750 PHE A CD2   1 
ATOM   5807  C  CE1   . PHE A 1 746 ? 186.315 132.248 186.715 1.00 300.00 ? 750 PHE A CE1   1 
ATOM   5808  C  CE2   . PHE A 1 746 ? 186.850 134.318 185.674 1.00 300.00 ? 750 PHE A CE2   1 
ATOM   5809  C  CZ    . PHE A 1 746 ? 186.274 133.072 185.616 1.00 300.00 ? 750 PHE A CZ    1 
ATOM   5810  N  N     . ARG A 1 747 ? 188.840 135.006 192.249 1.00 293.50 ? 751 ARG A N     1 
ATOM   5811  C  CA    . ARG A 1 747 ? 189.867 135.503 193.205 1.00 293.50 ? 751 ARG A CA    1 
ATOM   5812  C  C     . ARG A 1 747 ? 191.279 135.317 192.634 1.00 293.50 ? 751 ARG A C     1 
ATOM   5813  O  O     . ARG A 1 747 ? 191.405 134.869 191.476 1.00 293.50 ? 751 ARG A O     1 
ATOM   5814  C  CB    . ARG A 1 747 ? 189.700 134.824 194.567 1.00 293.50 ? 751 ARG A CB    1 
ATOM   5815  C  CG    . ARG A 1 747 ? 188.474 135.304 195.328 1.00 293.50 ? 751 ARG A CG    1 
ATOM   5816  C  CD    . ARG A 1 747 ? 188.538 135.037 196.816 1.00 293.50 ? 751 ARG A CD    1 
ATOM   5817  N  NE    . ARG A 1 747 ? 187.321 135.490 197.470 1.00 293.50 ? 751 ARG A NE    1 
ATOM   5818  C  CZ    . ARG A 1 747 ? 187.278 136.423 198.412 1.00 293.50 ? 751 ARG A CZ    1 
ATOM   5819  N  NH1   . ARG A 1 747 ? 186.122 136.769 198.949 1.00 293.50 ? 751 ARG A NH1   1 
ATOM   5820  N  NH2   . ARG A 1 747 ? 188.394 137.005 198.816 1.00 293.50 ? 751 ARG A NH2   1 
ATOM   5821  N  N     . ALA A 1 748 ? 192.306 135.631 193.429 1.00 285.40 ? 752 ALA A N     1 
ATOM   5822  C  CA    . ALA A 1 748 ? 193.702 135.568 192.932 1.00 285.40 ? 752 ALA A CA    1 
ATOM   5823  C  C     . ALA A 1 748 ? 194.156 134.122 192.702 1.00 285.40 ? 752 ALA A C     1 
ATOM   5824  O  O     . ALA A 1 748 ? 193.722 133.240 193.469 1.00 285.40 ? 752 ALA A O     1 
ATOM   5825  C  CB    . ALA A 1 748 ? 194.617 136.285 193.895 1.00 285.40 ? 752 ALA A CB    1 
ATOM   5826  N  N     . GLY A 1 749 ? 195.010 133.900 191.697 1.00 303.00 ? 753 GLY A N     1 
ATOM   5827  C  CA    . GLY A 1 749 ? 195.549 132.561 191.401 1.00 303.00 ? 753 GLY A CA    1 
ATOM   5828  C  C     . GLY A 1 749 ? 194.578 131.580 190.724 1.00 303.00 ? 753 GLY A C     1 
ATOM   5829  O  O     . GLY A 1 749 ? 195.024 130.604 190.117 1.00 303.00 ? 753 GLY A O     1 
ATOM   5830  N  N     . GLN A 1 750 ? 193.263 131.828 190.758 1.00 302.10 ? 754 GLN A N     1 
ATOM   5831  C  CA    . GLN A 1 750 ? 192.263 130.904 190.204 1.00 302.10 ? 754 GLN A CA    1 
ATOM   5832  C  C     . GLN A 1 750 ? 192.311 130.850 188.667 1.00 302.10 ? 754 GLN A C     1 
ATOM   5833  O  O     . GLN A 1 750 ? 192.102 129.788 188.081 1.00 302.10 ? 754 GLN A O     1 
ATOM   5834  C  CB    . GLN A 1 750 ? 190.855 131.271 190.703 1.00 302.10 ? 754 GLN A CB    1 
ATOM   5835  C  CG    . GLN A 1 750 ? 190.719 131.429 192.230 1.00 302.10 ? 754 GLN A CG    1 
ATOM   5836  C  CD    . GLN A 1 750 ? 191.386 130.316 193.036 1.00 302.10 ? 754 GLN A CD    1 
ATOM   5837  O  OE1   . GLN A 1 750 ? 190.983 129.162 193.009 1.00 302.10 ? 754 GLN A OE1   1 
ATOM   5838  N  NE2   . GLN A 1 750 ? 192.425 130.619 193.787 1.00 302.10 ? 754 GLN A NE2   1 
ATOM   5839  N  N     . VAL A 1 751 ? 192.677 131.955 188.005 1.00 320.90 ? 755 VAL A N     1 
ATOM   5840  C  CA    . VAL A 1 751 ? 192.943 131.971 186.553 1.00 320.90 ? 755 VAL A CA    1 
ATOM   5841  C  C     . VAL A 1 751 ? 194.138 131.082 186.186 1.00 320.90 ? 755 VAL A C     1 
ATOM   5842  O  O     . VAL A 1 751 ? 194.057 130.327 185.221 1.00 320.90 ? 755 VAL A O     1 
ATOM   5843  C  CB    . VAL A 1 751 ? 193.085 133.414 186.024 1.00 320.90 ? 755 VAL A CB    1 
ATOM   5844  C  CG1   . VAL A 1 751 ? 194.289 134.175 186.600 1.00 320.90 ? 755 VAL A CG1   1 
ATOM   5845  C  CG2   . VAL A 1 751 ? 193.185 133.441 184.493 1.00 320.90 ? 755 VAL A CG2   1 
ATOM   5846  N  N     . ALA A 1 752 ? 195.214 131.074 186.983 1.00 322.70 ? 756 ALA A N     1 
ATOM   5847  C  CA    . ALA A 1 752 ? 196.361 130.189 186.756 1.00 322.70 ? 756 ALA A CA    1 
ATOM   5848  C  C     . ALA A 1 752 ? 195.990 128.703 186.945 1.00 322.70 ? 756 ALA A C     1 
ATOM   5849  O  O     . ALA A 1 752 ? 196.464 127.852 186.191 1.00 322.70 ? 756 ALA A O     1 
ATOM   5850  C  CB    . ALA A 1 752 ? 197.513 130.615 187.676 1.00 322.70 ? 756 ALA A CB    1 
ATOM   5851  N  N     . TYR A 1 753 ? 195.041 128.433 187.847 1.00 321.10 ? 757 TYR A N     1 
ATOM   5852  C  CA    . TYR A 1 753 ? 194.539 127.044 188.043 1.00 321.10 ? 757 TYR A CA    1 
ATOM   5853  C  C     . TYR A 1 753 ? 193.749 126.634 186.792 1.00 321.10 ? 757 TYR A C     1 
ATOM   5854  O  O     . TYR A 1 753 ? 193.997 125.530 186.282 1.00 321.10 ? 757 TYR A O     1 
ATOM   5855  C  CB    . TYR A 1 753 ? 193.713 127.005 189.332 1.00 321.10 ? 757 TYR A CB    1 
ATOM   5856  C  CG    . TYR A 1 753 ? 192.863 125.781 189.555 1.00 321.10 ? 757 TYR A CG    1 
ATOM   5857  C  CD1   . TYR A 1 753 ? 193.433 124.527 189.698 1.00 321.10 ? 757 TYR A CD1   1 
ATOM   5858  C  CD2   . TYR A 1 753 ? 191.487 125.884 189.664 1.00 321.10 ? 757 TYR A CD2   1 
ATOM   5859  C  CE1   . TYR A 1 753 ? 192.656 123.402 189.920 1.00 321.10 ? 757 TYR A CE1   1 
ATOM   5860  C  CE2   . TYR A 1 753 ? 190.696 124.770 189.888 1.00 321.10 ? 757 TYR A CE2   1 
ATOM   5861  C  CZ    . TYR A 1 753 ? 191.282 123.525 190.018 1.00 321.10 ? 757 TYR A CZ    1 
ATOM   5862  O  OH    . TYR A 1 753 ? 190.506 122.422 190.233 1.00 321.10 ? 757 TYR A OH    1 
ATOM   5863  N  N     . LEU A 1 754 ? 192.830 127.484 186.320 1.00 341.10 ? 758 LEU A N     1 
ATOM   5864  C  CA    . LEU A 1 754 ? 192.069 127.227 185.088 1.00 341.10 ? 758 LEU A CA    1 
ATOM   5865  C  C     . LEU A 1 754 ? 192.982 127.055 183.858 1.00 341.10 ? 758 LEU A C     1 
ATOM   5866  O  O     . LEU A 1 754 ? 192.747 126.164 183.045 1.00 341.10 ? 758 LEU A O     1 
ATOM   5867  C  CB    . LEU A 1 754 ? 191.044 128.353 184.852 1.00 341.10 ? 758 LEU A CB    1 
ATOM   5868  C  CG    . LEU A 1 754 ? 189.884 128.405 185.866 1.00 341.10 ? 758 LEU A CG    1 
ATOM   5869  C  CD1   . LEU A 1 754 ? 189.084 129.691 185.652 1.00 341.10 ? 758 LEU A CD1   1 
ATOM   5870  C  CD2   . LEU A 1 754 ? 188.928 127.219 185.717 1.00 341.10 ? 758 LEU A CD2   1 
ATOM   5871  N  N     . GLU A 1 755 ? 194.053 127.842 183.731 1.00 348.80 ? 759 GLU A N     1 
ATOM   5872  C  CA    . GLU A 1 755 ? 195.056 127.681 182.666 1.00 348.80 ? 759 GLU A CA    1 
ATOM   5873  C  C     . GLU A 1 755 ? 195.861 126.373 182.798 1.00 348.80 ? 759 GLU A C     1 
ATOM   5874  O  O     . GLU A 1 755 ? 196.146 125.727 181.787 1.00 348.80 ? 759 GLU A O     1 
ATOM   5875  C  CB    . GLU A 1 755 ? 196.007 128.891 182.645 1.00 348.80 ? 759 GLU A CB    1 
ATOM   5876  C  CG    . GLU A 1 755 ? 195.327 130.210 182.249 1.00 348.80 ? 759 GLU A CG    1 
ATOM   5877  C  CD    . GLU A 1 755 ? 194.859 130.209 180.793 1.00 348.80 ? 759 GLU A CD    1 
ATOM   5878  O  OE1   . GLU A 1 755 ? 195.497 129.569 179.929 1.00 348.80 ? 759 GLU A OE1   1 
ATOM   5879  O  OE2   . GLU A 1 755 ? 193.814 130.816 180.474 1.00 348.80 ? 759 GLU A OE2   1 
ATOM   5880  N  N     . LYS A 1 756 ? 196.178 125.929 184.024 1.00 346.90 ? 760 LYS A N     1 
ATOM   5881  C  CA    . LYS A 1 756 ? 196.817 124.624 184.280 1.00 346.90 ? 760 LYS A CA    1 
ATOM   5882  C  C     . LYS A 1 756 ? 195.894 123.465 183.892 1.00 346.90 ? 760 LYS A C     1 
ATOM   5883  O  O     . LYS A 1 756 ? 196.334 122.548 183.195 1.00 346.90 ? 760 LYS A O     1 
ATOM   5884  C  CB    . LYS A 1 756 ? 197.254 124.541 185.756 1.00 346.90 ? 760 LYS A CB    1 
ATOM   5885  C  CG    . LYS A 1 756 ? 198.078 123.288 186.107 1.00 346.90 ? 760 LYS A CG    1 
ATOM   5886  C  CD    . LYS A 1 756 ? 199.452 123.254 185.414 1.00 346.90 ? 760 LYS A CD    1 
ATOM   5887  C  CE    . LYS A 1 756 ? 200.335 122.113 185.939 1.00 346.90 ? 760 LYS A CE    1 
ATOM   5888  N  NZ    . LYS A 1 756 ? 199.945 120.789 185.391 1.00 346.90 ? 760 LYS A NZ    1 
ATOM   5889  N  N     . LEU A 1 757 ? 194.609 123.541 184.256 1.00 346.30 ? 761 LEU A N     1 
ATOM   5890  C  CA    . LEU A 1 757 ? 193.577 122.600 183.801 1.00 346.30 ? 761 LEU A CA    1 
ATOM   5891  C  C     . LEU A 1 757 ? 193.461 122.591 182.270 1.00 346.30 ? 761 LEU A C     1 
ATOM   5892  O  O     . LEU A 1 757 ? 193.434 121.515 181.674 1.00 346.30 ? 761 LEU A O     1 
ATOM   5893  C  CB    . LEU A 1 757 ? 192.218 122.948 184.437 1.00 346.30 ? 761 LEU A CB    1 
ATOM   5894  C  CG    . LEU A 1 757 ? 192.082 122.591 185.929 1.00 346.30 ? 761 LEU A CG    1 
ATOM   5895  C  CD1   . LEU A 1 757 ? 190.818 123.243 186.490 1.00 346.30 ? 761 LEU A CD1   1 
ATOM   5896  C  CD2   . LEU A 1 757 ? 191.967 121.079 186.142 1.00 346.30 ? 761 LEU A CD2   1 
ATOM   5897  N  N     . ARG A 1 758 ? 193.447 123.765 181.621 1.00 359.70 ? 762 ARG A N     1 
ATOM   5898  C  CA    . ARG A 1 758 ? 193.392 123.911 180.155 1.00 359.70 ? 762 ARG A CA    1 
ATOM   5899  C  C     . ARG A 1 758 ? 194.567 123.207 179.468 1.00 359.70 ? 762 ARG A C     1 
ATOM   5900  O  O     . ARG A 1 758 ? 194.345 122.429 178.541 1.00 359.70 ? 762 ARG A O     1 
ATOM   5901  C  CB    . ARG A 1 758 ? 193.300 125.409 179.801 1.00 359.70 ? 762 ARG A CB    1 
ATOM   5902  C  CG    . ARG A 1 758 ? 193.025 125.652 178.311 1.00 359.70 ? 762 ARG A CG    1 
ATOM   5903  C  CD    . ARG A 1 758 ? 192.718 127.123 177.992 1.00 359.70 ? 762 ARG A CD    1 
ATOM   5904  N  NE    . ARG A 1 758 ? 193.879 128.020 178.147 1.00 359.70 ? 762 ARG A NE    1 
ATOM   5905  C  CZ    . ARG A 1 758 ? 194.811 128.266 177.243 1.00 359.70 ? 762 ARG A CZ    1 
ATOM   5906  N  NH1   . ARG A 1 758 ? 195.755 129.125 177.482 1.00 359.70 ? 762 ARG A NH1   1 
ATOM   5907  N  NH2   . ARG A 1 758 ? 194.830 127.673 176.080 1.00 359.70 ? 762 ARG A NH2   1 
ATOM   5908  N  N     . ALA A 1 759 ? 195.790 123.414 179.956 1.00 376.80 ? 763 ALA A N     1 
ATOM   5909  C  CA    . ALA A 1 759 ? 196.993 122.752 179.445 1.00 376.80 ? 763 ALA A CA    1 
ATOM   5910  C  C     . ALA A 1 759 ? 196.972 121.225 179.665 1.00 376.80 ? 763 ALA A C     1 
ATOM   5911  O  O     . ALA A 1 759 ? 197.228 120.460 178.731 1.00 376.80 ? 763 ALA A O     1 
ATOM   5912  C  CB    . ALA A 1 759 ? 198.216 123.398 180.109 1.00 376.80 ? 763 ALA A CB    1 
ATOM   5913  N  N     . ASP A 1 760 ? 196.630 120.764 180.872 1.00 382.90 ? 764 ASP A N     1 
ATOM   5914  C  CA    . ASP A 1 760 ? 196.568 119.336 181.210 1.00 382.90 ? 764 ASP A CA    1 
ATOM   5915  C  C     . ASP A 1 760 ? 195.476 118.581 180.440 1.00 382.90 ? 764 ASP A C     1 
ATOM   5916  O  O     . ASP A 1 760 ? 195.737 117.495 179.918 1.00 382.90 ? 764 ASP A O     1 
ATOM   5917  C  CB    . ASP A 1 760 ? 196.390 119.152 182.726 1.00 382.90 ? 764 ASP A CB    1 
ATOM   5918  C  CG    . ASP A 1 760 ? 197.612 119.558 183.562 1.00 382.90 ? 764 ASP A CG    1 
ATOM   5919  O  OD1   . ASP A 1 760 ? 198.749 119.623 183.030 1.00 382.90 ? 764 ASP A OD1   1 
ATOM   5920  O  OD2   . ASP A 1 760 ? 197.464 119.736 184.794 1.00 382.90 ? 764 ASP A OD2   1 
ATOM   5921  N  N     . LYS A 1 761 ? 194.274 119.156 180.308 1.00 373.70 ? 765 LYS A N     1 
ATOM   5922  C  CA    . LYS A 1 761 ? 193.166 118.548 179.557 1.00 373.70 ? 765 LYS A CA    1 
ATOM   5923  C  C     . LYS A 1 761 ? 193.447 118.508 178.055 1.00 373.70 ? 765 LYS A C     1 
ATOM   5924  O  O     . LYS A 1 761 ? 193.158 117.497 177.422 1.00 373.70 ? 765 LYS A O     1 
ATOM   5925  C  CB    . LYS A 1 761 ? 191.858 119.290 179.877 1.00 373.70 ? 765 LYS A CB    1 
ATOM   5926  C  CG    . LYS A 1 761 ? 190.594 118.624 179.301 1.00 373.70 ? 765 LYS A CG    1 
ATOM   5927  C  CD    . LYS A 1 761 ? 190.328 117.217 179.857 1.00 373.70 ? 765 LYS A CD    1 
ATOM   5928  C  CE    . LYS A 1 761 ? 188.971 116.710 179.354 1.00 373.70 ? 765 LYS A CE    1 
ATOM   5929  N  NZ    . LYS A 1 761 ? 188.660 115.358 179.888 1.00 373.70 ? 765 LYS A NZ    1 
ATOM   5930  N  N     . LEU A 1 762 ? 194.018 119.586 177.510 1.00 375.60 ? 766 LEU A N     1 
ATOM   5931  C  CA    . LEU A 1 762 ? 194.397 119.595 176.071 1.00 375.60 ? 766 LEU A CA    1 
ATOM   5932  C  C     . LEU A 1 762 ? 195.422 118.483 175.839 1.00 375.60 ? 766 LEU A C     1 
ATOM   5933  O  O     . LEU A 1 762 ? 195.328 117.799 174.805 1.00 375.60 ? 766 LEU A O     1 
ATOM   5934  C  CB    . LEU A 1 762 ? 194.992 120.963 175.725 1.00 375.60 ? 766 LEU A CB    1 
ATOM   5935  C  CG    . LEU A 1 762 ? 195.188 121.244 174.237 1.00 375.60 ? 766 LEU A CG    1 
ATOM   5936  C  CD1   . LEU A 1 762 ? 193.872 121.631 173.582 1.00 375.60 ? 766 LEU A CD1   1 
ATOM   5937  C  CD2   . LEU A 1 762 ? 196.228 122.333 174.029 1.00 375.60 ? 766 LEU A CD2   1 
ATOM   5938  N  N     . ARG A 1 763 ? 196.353 118.309 176.781 1.00 377.20 ? 767 ARG A N     1 
ATOM   5939  C  CA    . ARG A 1 763 ? 197.406 117.267 176.649 1.00 377.20 ? 767 ARG A CA    1 
ATOM   5940  C  C     . ARG A 1 763 ? 196.752 115.882 176.706 1.00 377.20 ? 767 ARG A C     1 
ATOM   5941  O  O     . ARG A 1 763 ? 197.025 115.068 175.808 1.00 377.20 ? 767 ARG A O     1 
ATOM   5942  C  CB    . ARG A 1 763 ? 198.458 117.456 177.746 1.00 377.20 ? 767 ARG A CB    1 
ATOM   5943  C  CG    . ARG A 1 763 ? 199.488 116.342 177.844 1.00 377.20 ? 767 ARG A CG    1 
ATOM   5944  C  CD    . ARG A 1 763 ? 199.711 115.914 179.282 1.00 377.20 ? 767 ARG A CD    1 
ATOM   5945  N  NE    . ARG A 1 763 ? 198.480 115.490 179.933 1.00 377.20 ? 767 ARG A NE    1 
ATOM   5946  C  CZ    . ARG A 1 763 ? 198.174 115.746 181.199 1.00 377.20 ? 767 ARG A CZ    1 
ATOM   5947  N  NH1   . ARG A 1 763 ? 197.029 115.320 181.702 1.00 377.20 ? 767 ARG A NH1   1 
ATOM   5948  N  NH2   . ARG A 1 763 ? 199.010 116.436 181.955 1.00 377.20 ? 767 ARG A NH2   1 
ATOM   5949  N  N     . ALA A 1 764 ? 195.919 115.636 177.721 1.00 384.20 ? 768 ALA A N     1 
ATOM   5950  C  CA    . ALA A 1 764 ? 195.236 114.328 177.858 1.00 384.20 ? 768 ALA A CA    1 
ATOM   5951  C  C     . ALA A 1 764 ? 194.429 114.040 176.589 1.00 384.20 ? 768 ALA A C     1 
ATOM   5952  O  O     . ALA A 1 764 ? 194.477 112.893 176.121 1.00 384.20 ? 768 ALA A O     1 
ATOM   5953  C  CB    . ALA A 1 764 ? 194.352 114.338 179.080 1.00 384.20 ? 768 ALA A CB    1 
ATOM   5954  N  N     . ALA A 1 765 ? 193.721 115.044 176.062 1.00 372.40 ? 769 ALA A N     1 
ATOM   5955  C  CA    . ALA A 1 765 ? 192.917 114.877 174.851 1.00 372.40 ? 769 ALA A CA    1 
ATOM   5956  C  C     . ALA A 1 765 ? 193.781 114.512 173.629 1.00 372.40 ? 769 ALA A C     1 
ATOM   5957  O  O     . ALA A 1 765 ? 193.435 113.589 172.891 1.00 372.40 ? 769 ALA A O     1 
ATOM   5958  C  CB    . ALA A 1 765 ? 192.113 116.162 174.611 1.00 372.40 ? 769 ALA A CB    1 
ATOM   5959  N  N     . CYS A 1 766 ? 194.934 115.166 173.453 1.00 379.60 ? 770 CYS A N     1 
ATOM   5960  C  CA    . CYS A 1 766 ? 195.902 114.843 172.401 1.00 379.60 ? 770 CYS A CA    1 
ATOM   5961  C  C     . CYS A 1 766 ? 196.411 113.391 172.516 1.00 379.60 ? 770 CYS A C     1 
ATOM   5962  O  O     . CYS A 1 766 ? 196.405 112.648 171.533 1.00 379.60 ? 770 CYS A O     1 
ATOM   5963  C  CB    . CYS A 1 766 ? 197.041 115.871 172.467 1.00 379.60 ? 770 CYS A CB    1 
ATOM   5964  S  SG    . CYS A 1 766 ? 198.227 115.590 171.121 1.00 379.60 ? 770 CYS A SG    1 
ATOM   5965  N  N     . ILE A 1 767 ? 196.764 112.950 173.731 1.00 383.80 ? 771 ILE A N     1 
ATOM   5966  C  CA    . ILE A 1 767 ? 197.173 111.565 174.023 1.00 383.80 ? 771 ILE A CA    1 
ATOM   5967  C  C     . ILE A 1 767 ? 196.029 110.566 173.750 1.00 383.80 ? 771 ILE A C     1 
ATOM   5968  O  O     . ILE A 1 767 ? 196.273 109.489 173.203 1.00 383.80 ? 771 ILE A O     1 
ATOM   5969  C  CB    . ILE A 1 767 ? 197.703 111.477 175.478 1.00 383.80 ? 771 ILE A CB    1 
ATOM   5970  C  CG1   . ILE A 1 767 ? 199.057 112.218 175.591 1.00 383.80 ? 771 ILE A CG1   1 
ATOM   5971  C  CG2   . ILE A 1 767 ? 197.861 110.023 175.966 1.00 383.80 ? 771 ILE A CG2   1 
ATOM   5972  C  CD1   . ILE A 1 767 ? 199.476 112.533 177.034 1.00 383.80 ? 771 ILE A CD1   1 
ATOM   5973  N  N     . ARG A 1 768 ? 194.778 110.919 174.082 1.00 370.20 ? 772 ARG A N     1 
ATOM   5974  C  CA    . ARG A 1 768 ? 193.589 110.066 173.894 1.00 370.20 ? 772 ARG A CA    1 
ATOM   5975  C  C     . ARG A 1 768 ? 193.258 109.802 172.418 1.00 370.20 ? 772 ARG A C     1 
ATOM   5976  O  O     . ARG A 1 768 ? 192.922 108.669 172.071 1.00 370.20 ? 772 ARG A O     1 
ATOM   5977  C  CB    . ARG A 1 768 ? 192.399 110.699 174.641 1.00 370.20 ? 772 ARG A CB    1 
ATOM   5978  C  CG    . ARG A 1 768 ? 191.163 109.786 174.685 1.00 370.20 ? 772 ARG A CG    1 
ATOM   5979  C  CD    . ARG A 1 768 ? 190.027 110.394 175.523 1.00 370.20 ? 772 ARG A CD    1 
ATOM   5980  N  NE    . ARG A 1 768 ? 189.473 111.624 174.917 1.00 370.20 ? 772 ARG A NE    1 
ATOM   5981  C  CZ    . ARG A 1 768 ? 188.538 111.709 173.984 1.00 370.20 ? 772 ARG A CZ    1 
ATOM   5982  N  NH1   . ARG A 1 768 ? 188.146 112.871 173.551 1.00 370.20 ? 772 ARG A NH1   1 
ATOM   5983  N  NH2   . ARG A 1 768 ? 187.974 110.655 173.464 1.00 370.20 ? 772 ARG A NH2   1 
ATOM   5984  N  N     . ILE A 1 769 ? 193.373 110.838 171.580 1.00 377.00 ? 773 ILE A N     1 
ATOM   5985  C  CA    . ILE A 1 769 ? 193.051 110.692 170.128 1.00 377.00 ? 773 ILE A CA    1 
ATOM   5986  C  C     . ILE A 1 769 ? 194.271 110.117 169.399 1.00 377.00 ? 773 ILE A C     1 
ATOM   5987  O  O     . ILE A 1 769 ? 194.132 109.772 168.209 1.00 377.00 ? 773 ILE A O     1 
ATOM   5988  C  CB    . ILE A 1 769 ? 192.577 112.028 169.521 1.00 377.00 ? 773 ILE A CB    1 
ATOM   5989  C  CG1   . ILE A 1 769 ? 191.239 112.488 170.107 1.00 377.00 ? 773 ILE A CG1   1 
ATOM   5990  C  CG2   . ILE A 1 769 ? 192.530 111.942 168.003 1.00 377.00 ? 773 ILE A CG2   1 
ATOM   5991  C  CD1   . ILE A 1 769 ? 190.865 113.905 169.743 1.00 377.00 ? 773 ILE A CD1   1 
ATOM   5992  N  N     . GLN A 1 770 ? 195.411 110.004 170.088 1.00 393.00 ? 774 GLN A N     1 
ATOM   5993  C  CA    . GLN A 1 770 ? 196.612 109.382 169.465 1.00 393.00 ? 774 GLN A CA    1 
ATOM   5994  C  C     . GLN A 1 770 ? 196.352 107.883 169.289 1.00 393.00 ? 774 GLN A C     1 
ATOM   5995  O  O     . GLN A 1 770 ? 195.938 107.239 170.253 1.00 393.00 ? 774 GLN A O     1 
ATOM   5996  C  CB    . GLN A 1 770 ? 197.855 109.601 170.328 1.00 393.00 ? 774 GLN A CB    1 
ATOM   5997  C  CG    . GLN A 1 770 ? 198.719 110.771 169.882 1.00 393.00 ? 774 GLN A CG    1 
ATOM   5998  C  CD    . GLN A 1 770 ? 199.513 111.337 171.034 1.00 393.00 ? 774 GLN A CD    1 
ATOM   5999  O  OE1   . GLN A 1 770 ? 199.693 112.546 171.156 1.00 393.00 ? 774 GLN A OE1   1 
ATOM   6000  N  NE2   . GLN A 1 770 ? 199.991 110.457 171.898 1.00 393.00 ? 774 GLN A NE2   1 
HETATM 6001  C  C     . ACE B 2 1   ? 191.579 179.960 174.847 1.00 304.50 ? 1   ACE B C     1 
HETATM 6002  O  O     . ACE B 2 1   ? 192.391 180.482 175.604 1.00 304.50 ? 1   ACE B O     1 
HETATM 6003  C  CH3   . ACE B 2 1   ? 190.560 180.803 174.134 1.00 304.50 ? 1   ACE B CH3   1 
ATOM   6004  N  N     . ASP B 2 2   ? 191.574 178.658 174.571 1.00 321.90 ? 2   ASP B N     1 
ATOM   6005  C  CA    . ASP B 2 2   ? 192.495 177.649 175.110 1.00 321.90 ? 2   ASP B CA    1 
ATOM   6006  C  C     . ASP B 2 2   ? 192.558 176.402 174.188 1.00 321.90 ? 2   ASP B C     1 
ATOM   6007  O  O     . ASP B 2 2   ? 192.046 176.393 173.072 1.00 321.90 ? 2   ASP B O     1 
ATOM   6008  C  CB    . ASP B 2 2   ? 192.051 177.272 176.544 1.00 321.90 ? 2   ASP B CB    1 
ATOM   6009  C  CG    . ASP B 2 2   ? 193.172 176.692 177.422 1.00 321.90 ? 2   ASP B CG    1 
ATOM   6010  O  OD1   . ASP B 2 2   ? 194.324 176.573 176.954 1.00 321.90 ? 2   ASP B OD1   1 
ATOM   6011  O  OD2   . ASP B 2 2   ? 192.894 176.349 178.586 1.00 321.90 ? 2   ASP B OD2   1 
ATOM   6012  N  N     . GLU B 2 3   ? 193.174 175.315 174.654 1.00 343.40 ? 3   GLU B N     1 
ATOM   6013  C  CA    . GLU B 2 3   ? 193.110 173.987 174.035 1.00 343.40 ? 3   GLU B CA    1 
ATOM   6014  C  C     . GLU B 2 3   ? 191.671 173.456 173.939 1.00 343.40 ? 3   GLU B C     1 
ATOM   6015  O  O     . GLU B 2 3   ? 191.218 173.048 172.870 1.00 343.40 ? 3   GLU B O     1 
ATOM   6016  C  CB    . GLU B 2 3   ? 193.963 173.056 174.905 1.00 343.40 ? 3   GLU B CB    1 
ATOM   6017  C  CG    . GLU B 2 3   ? 193.907 171.571 174.537 1.00 343.40 ? 3   GLU B CG    1 
ATOM   6018  C  CD    . GLU B 2 3   ? 194.576 170.679 175.593 1.00 343.40 ? 3   GLU B CD    1 
ATOM   6019  O  OE1   . GLU B 2 3   ? 195.075 171.196 176.620 1.00 343.40 ? 3   GLU B OE1   1 
ATOM   6020  O  OE2   . GLU B 2 3   ? 194.641 169.451 175.371 1.00 343.40 ? 3   GLU B OE2   1 
ATOM   6021  N  N     . ASP B 2 4   ? 190.952 173.475 175.063 1.00 337.90 ? 4   ASP B N     1 
ATOM   6022  C  CA    . ASP B 2 4   ? 189.588 172.956 175.209 1.00 337.90 ? 4   ASP B CA    1 
ATOM   6023  C  C     . ASP B 2 4   ? 188.500 173.989 174.843 1.00 337.90 ? 4   ASP B C     1 
ATOM   6024  O  O     . ASP B 2 4   ? 187.318 173.755 175.088 1.00 337.90 ? 4   ASP B O     1 
ATOM   6025  C  CB    . ASP B 2 4   ? 189.366 172.462 176.651 1.00 337.90 ? 4   ASP B CB    1 
ATOM   6026  C  CG    . ASP B 2 4   ? 190.317 171.357 177.133 1.00 337.90 ? 4   ASP B CG    1 
ATOM   6027  O  OD1   . ASP B 2 4   ? 190.835 170.581 176.302 1.00 337.90 ? 4   ASP B OD1   1 
ATOM   6028  O  OD2   . ASP B 2 4   ? 190.500 171.233 178.363 1.00 337.90 ? 4   ASP B OD2   1 
ATOM   6029  N  N     . GLU B 2 5   ? 188.871 175.190 174.394 1.00 313.30 ? 5   GLU B N     1 
ATOM   6030  C  CA    . GLU B 2 5   ? 187.949 176.323 174.277 1.00 313.30 ? 5   GLU B CA    1 
ATOM   6031  C  C     . GLU B 2 5   ? 188.296 177.230 173.102 1.00 313.30 ? 5   GLU B C     1 
ATOM   6032  O  O     . GLU B 2 5   ? 189.417 177.715 172.964 1.00 313.30 ? 5   GLU B O     1 
ATOM   6033  C  CB    . GLU B 2 5   ? 187.904 177.094 175.601 1.00 313.30 ? 5   GLU B CB    1 
ATOM   6034  C  CG    . GLU B 2 5   ? 186.882 178.237 175.555 1.00 313.30 ? 5   GLU B CG    1 
ATOM   6035  C  CD    . GLU B 2 5   ? 186.453 178.672 176.963 1.00 313.30 ? 5   GLU B CD    1 
ATOM   6036  O  OE1   . GLU B 2 5   ? 187.324 179.011 177.794 1.00 313.30 ? 5   GLU B OE1   1 
ATOM   6037  O  OE2   . GLU B 2 5   ? 185.236 178.654 177.246 1.00 313.30 ? 5   GLU B OE2   1 
ATOM   6038  N  N     . THR B 2 6   ? 187.318 177.484 172.238 1.00 265.30 ? 6   THR B N     1 
ATOM   6039  C  CA    . THR B 2 6   ? 187.506 178.316 171.045 1.00 265.30 ? 6   THR B CA    1 
ATOM   6040  C  C     . THR B 2 6   ? 187.626 179.811 171.383 1.00 265.30 ? 6   THR B C     1 
ATOM   6041  O  O     . THR B 2 6   ? 187.394 180.232 172.518 1.00 265.30 ? 6   THR B O     1 
ATOM   6042  C  CB    . THR B 2 6   ? 186.420 178.031 170.001 1.00 265.30 ? 6   THR B CB    1 
ATOM   6043  O  OG1   . THR B 2 6   ? 186.827 178.624 168.791 1.00 265.30 ? 6   THR B OG1   1 
ATOM   6044  C  CG2   . THR B 2 6   ? 185.037 178.555 170.383 1.00 265.30 ? 6   THR B CG2   1 
ATOM   6045  N  N     . THR B 2 7   ? 188.012 180.620 170.395 1.00 207.80 ? 7   THR B N     1 
ATOM   6046  C  CA    . THR B 2 7   ? 188.253 182.061 170.549 1.00 207.80 ? 7   THR B CA    1 
ATOM   6047  C  C     . THR B 2 7   ? 187.022 182.855 170.996 1.00 207.80 ? 7   THR B C     1 
ATOM   6048  O  O     . THR B 2 7   ? 185.875 182.434 170.842 1.00 207.80 ? 7   THR B O     1 
ATOM   6049  C  CB    . THR B 2 7   ? 188.779 182.670 169.240 1.00 207.80 ? 7   THR B CB    1 
ATOM   6050  O  OG1   . THR B 2 7   ? 187.851 182.559 168.187 1.00 207.80 ? 7   THR B OG1   1 
ATOM   6051  C  CG2   . THR B 2 7   ? 190.085 182.039 168.767 1.00 207.80 ? 7   THR B CG2   1 
ATOM   6052  N  N     . ALA B 2 8   ? 187.270 184.066 171.480 1.00 184.30 ? 8   ALA B N     1 
ATOM   6053  C  CA    . ALA B 2 8   ? 186.303 185.145 171.450 1.00 184.30 ? 8   ALA B CA    1 
ATOM   6054  C  C     . ALA B 2 8   ? 186.772 186.226 170.465 1.00 184.30 ? 8   ALA B C     1 
ATOM   6055  O  O     . ALA B 2 8   ? 187.966 186.367 170.196 1.00 184.30 ? 8   ALA B O     1 
ATOM   6056  C  CB    . ALA B 2 8   ? 186.095 185.678 172.855 1.00 184.30 ? 8   ALA B CB    1 
ATOM   6057  N  N     . LEU B 2 9   ? 185.831 186.961 169.887 1.00 185.90 ? 9   LEU B N     1 
ATOM   6058  C  CA    . LEU B 2 9   ? 186.057 187.841 168.748 1.00 185.90 ? 9   LEU B CA    1 
ATOM   6059  C  C     . LEU B 2 9   ? 185.997 189.296 169.192 1.00 185.90 ? 9   LEU B C     1 
ATOM   6060  O  O     . LEU B 2 9   ? 185.033 189.732 169.812 1.00 185.90 ? 9   LEU B O     1 
ATOM   6061  C  CB    . LEU B 2 9   ? 185.019 187.521 167.666 1.00 185.90 ? 9   LEU B CB    1 
ATOM   6062  C  CG    . LEU B 2 9   ? 184.945 186.034 167.288 1.00 185.90 ? 9   LEU B CG    1 
ATOM   6063  C  CD1   . LEU B 2 9   ? 183.893 185.803 166.226 1.00 185.90 ? 9   LEU B CD1   1 
ATOM   6064  C  CD2   . LEU B 2 9   ? 186.273 185.525 166.760 1.00 185.90 ? 9   LEU B CD2   1 
ATOM   6065  N  N     . VAL B 2 10  ? 187.043 190.053 168.910 1.00 186.80 ? 10  VAL B N     1 
ATOM   6066  C  CA    . VAL B 2 10  ? 187.205 191.431 169.357 1.00 186.80 ? 10  VAL B CA    1 
ATOM   6067  C  C     . VAL B 2 10  ? 186.875 192.317 168.185 1.00 186.80 ? 10  VAL B C     1 
ATOM   6068  O  O     . VAL B 2 10  ? 187.494 192.133 167.132 1.00 186.80 ? 10  VAL B O     1 
ATOM   6069  C  CB    . VAL B 2 10  ? 188.659 191.680 169.768 1.00 186.80 ? 10  VAL B CB    1 
ATOM   6070  C  CG1   . VAL B 2 10  ? 188.844 193.084 170.340 1.00 186.80 ? 10  VAL B CG1   1 
ATOM   6071  C  CG2   . VAL B 2 10  ? 189.180 190.685 170.799 1.00 186.80 ? 10  VAL B CG2   1 
ATOM   6072  N  N     . CYS B 2 11  ? 185.977 193.294 168.328 1.00 206.50 ? 11  CYS B N     1 
ATOM   6073  C  CA    . CYS B 2 11  ? 185.720 194.171 167.154 1.00 206.50 ? 11  CYS B CA    1 
ATOM   6074  C  C     . CYS B 2 11  ? 185.552 195.629 167.592 1.00 206.50 ? 11  CYS B C     1 
ATOM   6075  O  O     . CYS B 2 11  ? 184.662 195.895 168.424 1.00 206.50 ? 11  CYS B O     1 
ATOM   6076  C  CB    . CYS B 2 11  ? 184.462 193.729 166.417 1.00 206.50 ? 11  CYS B CB    1 
ATOM   6077  S  SG    . CYS B 2 11  ? 183.884 194.930 165.189 1.00 206.50 ? 11  CYS B SG    1 
ATOM   6078  N  N     . ASP B 2 12  ? 186.374 196.534 167.052 1.00 207.90 ? 12  ASP B N     1 
ATOM   6079  C  CA    . ASP B 2 12  ? 186.213 197.982 167.347 1.00 207.90 ? 12  ASP B CA    1 
ATOM   6080  C  C     . ASP B 2 12  ? 185.284 198.582 166.286 1.00 207.90 ? 12  ASP B C     1 
ATOM   6081  O  O     . ASP B 2 12  ? 185.562 198.383 165.085 1.00 207.90 ? 12  ASP B O     1 
ATOM   6082  C  CB    . ASP B 2 12  ? 187.563 198.704 167.381 1.00 207.90 ? 12  ASP B CB    1 
ATOM   6083  C  CG    . ASP B 2 12  ? 187.440 200.213 167.246 1.00 207.90 ? 12  ASP B CG    1 
ATOM   6084  O  OD1   . ASP B 2 12  ? 186.929 200.846 168.192 1.00 207.90 ? 12  ASP B OD1   1 
ATOM   6085  O  OD2   . ASP B 2 12  ? 187.848 200.742 166.193 1.00 207.90 ? 12  ASP B OD2   1 
ATOM   6086  N  N     . ASN B 2 13  ? 184.225 199.277 166.714 1.00 190.10 ? 13  ASN B N     1 
ATOM   6087  C  CA    . ASN B 2 13  ? 183.277 199.903 165.756 1.00 190.10 ? 13  ASN B CA    1 
ATOM   6088  C  C     . ASN B 2 13  ? 183.819 201.282 165.364 1.00 190.10 ? 13  ASN B C     1 
ATOM   6089  O  O     . ASN B 2 13  ? 183.304 202.287 165.889 1.00 190.10 ? 13  ASN B O     1 
ATOM   6090  C  CB    . ASN B 2 13  ? 181.854 199.927 166.320 1.00 190.10 ? 13  ASN B CB    1 
ATOM   6091  C  CG    . ASN B 2 13  ? 181.455 198.604 166.941 1.00 190.10 ? 13  ASN B CG    1 
ATOM   6092  O  OD1   . ASN B 2 13  ? 181.607 197.552 166.324 1.00 190.10 ? 13  ASN B OD1   1 
ATOM   6093  N  ND2   . ASN B 2 13  ? 180.951 198.644 168.163 1.00 190.10 ? 13  ASN B ND2   1 
ATOM   6094  N  N     . GLY B 2 14  ? 184.822 201.320 164.479 1.00 177.60 ? 14  GLY B N     1 
ATOM   6095  C  CA    . GLY B 2 14  ? 185.447 202.596 164.082 1.00 177.60 ? 14  GLY B CA    1 
ATOM   6096  C  C     . GLY B 2 14  ? 184.577 203.380 163.119 1.00 177.60 ? 14  GLY B C     1 
ATOM   6097  O  O     . GLY B 2 14  ? 184.036 202.744 162.196 1.00 177.60 ? 14  GLY B O     1 
ATOM   6098  N  N     . SER B 2 15  ? 184.527 204.714 163.248 1.00 171.40 ? 15  SER B N     1 
ATOM   6099  C  CA    . SER B 2 15  ? 183.568 205.491 162.444 1.00 171.40 ? 15  SER B CA    1 
ATOM   6100  C  C     . SER B 2 15  ? 183.914 205.604 160.955 1.00 171.40 ? 15  SER B C     1 
ATOM   6101  O  O     . SER B 2 15  ? 183.011 205.540 160.119 1.00 171.40 ? 15  SER B O     1 
ATOM   6102  C  CB    . SER B 2 15  ? 183.408 206.880 163.066 1.00 171.40 ? 15  SER B CB    1 
ATOM   6103  O  OG    . SER B 2 15  ? 184.659 207.533 163.109 1.00 171.40 ? 15  SER B OG    1 
ATOM   6104  N  N     . GLY B 2 16  ? 185.202 205.723 160.616 1.00 184.60 ? 16  GLY B N     1 
ATOM   6105  C  CA    . GLY B 2 16  ? 185.719 205.693 159.239 1.00 184.60 ? 16  GLY B CA    1 
ATOM   6106  C  C     . GLY B 2 16  ? 186.439 204.387 158.870 1.00 184.60 ? 16  GLY B C     1 
ATOM   6107  O  O     . GLY B 2 16  ? 186.652 204.105 157.690 1.00 184.60 ? 16  GLY B O     1 
ATOM   6108  N  N     . LEU B 2 17  ? 186.816 203.580 159.868 1.00 176.20 ? 17  LEU B N     1 
ATOM   6109  C  CA    . LEU B 2 17  ? 187.705 202.423 159.740 1.00 176.20 ? 17  LEU B CA    1 
ATOM   6110  C  C     . LEU B 2 17  ? 187.375 201.380 160.822 1.00 176.20 ? 17  LEU B C     1 
ATOM   6111  O  O     . LEU B 2 17  ? 187.632 201.607 162.005 1.00 176.20 ? 17  LEU B O     1 
ATOM   6112  C  CB    . LEU B 2 17  ? 189.159 202.937 159.850 1.00 176.20 ? 17  LEU B CB    1 
ATOM   6113  C  CG    . LEU B 2 17  ? 189.595 203.869 158.705 1.00 176.20 ? 17  LEU B CG    1 
ATOM   6114  C  CD1   . LEU B 2 17  ? 190.986 204.445 158.969 1.00 176.20 ? 17  LEU B CD1   1 
ATOM   6115  C  CD2   . LEU B 2 17  ? 189.652 203.099 157.386 1.00 176.20 ? 17  LEU B CD2   1 
ATOM   6116  N  N     . VAL B 2 18  ? 186.802 200.244 160.423 1.00 179.80 ? 18  VAL B N     1 
ATOM   6117  C  CA    . VAL B 2 18  ? 186.447 199.123 161.311 1.00 179.80 ? 18  VAL B CA    1 
ATOM   6118  C  C     . VAL B 2 18  ? 187.625 198.148 161.445 1.00 179.80 ? 18  VAL B C     1 
ATOM   6119  O  O     . VAL B 2 18  ? 188.324 197.884 160.461 1.00 179.80 ? 18  VAL B O     1 
ATOM   6120  C  CB    . VAL B 2 18  ? 185.143 198.443 160.832 1.00 179.80 ? 18  VAL B CB    1 
ATOM   6121  C  CG1   . VAL B 2 18  ? 185.190 197.982 159.371 1.00 179.80 ? 18  VAL B CG1   1 
ATOM   6122  C  CG2   . VAL B 2 18  ? 184.744 197.241 161.696 1.00 179.80 ? 18  VAL B CG2   1 
ATOM   6123  N  N     . LYS B 2 19  ? 187.882 197.689 162.678 1.00 198.40 ? 19  LYS B N     1 
ATOM   6124  C  CA    . LYS B 2 19  ? 188.990 196.729 162.938 1.00 198.40 ? 19  LYS B CA    1 
ATOM   6125  C  C     . LYS B 2 19  ? 188.432 195.545 163.729 1.00 198.40 ? 19  LYS B C     1 
ATOM   6126  O  O     . LYS B 2 19  ? 187.653 195.788 164.666 1.00 198.40 ? 19  LYS B O     1 
ATOM   6127  C  CB    . LYS B 2 19  ? 190.096 197.399 163.758 1.00 198.40 ? 19  LYS B CB    1 
ATOM   6128  C  CG    . LYS B 2 19  ? 190.869 198.493 163.037 1.00 198.40 ? 19  LYS B CG    1 
ATOM   6129  C  CD    . LYS B 2 19  ? 191.977 199.085 163.873 1.00 198.40 ? 19  LYS B CD    1 
ATOM   6130  C  CE    . LYS B 2 19  ? 191.452 199.877 165.050 1.00 198.40 ? 19  LYS B CE    1 
ATOM   6131  N  NZ    . LYS B 2 19  ? 190.658 201.045 164.604 1.00 198.40 ? 19  LYS B NZ    1 
ATOM   6132  N  N     . ALA B 2 20  ? 188.825 194.320 163.368 1.00 193.80 ? 20  ALA B N     1 
ATOM   6133  C  CA    . ALA B 2 20  ? 188.333 193.113 164.072 1.00 193.80 ? 20  ALA B CA    1 
ATOM   6134  C  C     . ALA B 2 20  ? 189.409 192.025 164.053 1.00 193.80 ? 20  ALA B C     1 
ATOM   6135  O  O     . ALA B 2 20  ? 190.327 192.120 163.230 1.00 193.80 ? 20  ALA B O     1 
ATOM   6136  C  CB    . ALA B 2 20  ? 187.061 192.624 163.431 1.00 193.80 ? 20  ALA B CB    1 
ATOM   6137  N  N     . GLY B 2 21  ? 189.307 191.030 164.926 1.00 190.90 ? 21  GLY B N     1 
ATOM   6138  C  CA    . GLY B 2 21  ? 190.190 189.868 164.990 1.00 190.90 ? 21  GLY B CA    1 
ATOM   6139  C  C     . GLY B 2 21  ? 189.863 189.005 166.208 1.00 190.90 ? 21  GLY B C     1 
ATOM   6140  O  O     . GLY B 2 21  ? 188.827 189.188 166.846 1.00 190.90 ? 21  GLY B O     1 
ATOM   6141  N  N     . PHE B 2 22  ? 190.743 188.056 166.502 1.00 198.60 ? 22  PHE B N     1 
ATOM   6142  C  CA    . PHE B 2 22  ? 190.596 187.143 167.628 1.00 198.60 ? 22  PHE B CA    1 
ATOM   6143  C  C     . PHE B 2 22  ? 191.169 187.727 168.916 1.00 198.60 ? 22  PHE B C     1 
ATOM   6144  O  O     . PHE B 2 22  ? 192.169 188.444 168.894 1.00 198.60 ? 22  PHE B O     1 
ATOM   6145  C  CB    . PHE B 2 22  ? 191.303 185.823 167.309 1.00 198.60 ? 22  PHE B CB    1 
ATOM   6146  C  CG    . PHE B 2 22  ? 191.001 185.256 165.942 1.00 198.60 ? 22  PHE B CG    1 
ATOM   6147  C  CD1   . PHE B 2 22  ? 189.693 184.859 165.628 1.00 198.60 ? 22  PHE B CD1   1 
ATOM   6148  C  CD2   . PHE B 2 22  ? 192.017 185.152 164.976 1.00 198.60 ? 22  PHE B CD2   1 
ATOM   6149  C  CE1   . PHE B 2 22  ? 189.401 184.370 164.346 1.00 198.60 ? 22  PHE B CE1   1 
ATOM   6150  C  CE2   . PHE B 2 22  ? 191.727 184.654 163.697 1.00 198.60 ? 22  PHE B CE2   1 
ATOM   6151  C  CZ    . PHE B 2 22  ? 190.414 184.269 163.380 1.00 198.60 ? 22  PHE B CZ    1 
ATOM   6152  N  N     . ALA B 2 23  ? 190.606 187.331 170.053 1.00 186.20 ? 23  ALA B N     1 
ATOM   6153  C  CA    . ALA B 2 23  ? 191.195 187.592 171.355 1.00 186.20 ? 23  ALA B CA    1 
ATOM   6154  C  C     . ALA B 2 23  ? 192.621 187.038 171.434 1.00 186.20 ? 23  ALA B C     1 
ATOM   6155  O  O     . ALA B 2 23  ? 192.921 185.968 170.913 1.00 186.20 ? 23  ALA B O     1 
ATOM   6156  C  CB    . ALA B 2 23  ? 190.295 186.987 172.434 1.00 186.20 ? 23  ALA B CB    1 
ATOM   6157  N  N     . GLY B 2 24  ? 193.506 187.778 172.098 1.00 194.70 ? 24  GLY B N     1 
ATOM   6158  C  CA    . GLY B 2 24  ? 194.900 187.411 172.304 1.00 194.70 ? 24  GLY B CA    1 
ATOM   6159  C  C     . GLY B 2 24  ? 195.831 187.618 171.109 1.00 194.70 ? 24  GLY B C     1 
ATOM   6160  O  O     . GLY B 2 24  ? 197.041 187.566 171.305 1.00 194.70 ? 24  GLY B O     1 
ATOM   6161  N  N     . ASP B 2 25  ? 195.345 187.880 169.893 1.00 202.20 ? 25  ASP B N     1 
ATOM   6162  C  CA    . ASP B 2 25  ? 196.238 188.316 168.806 1.00 202.20 ? 25  ASP B CA    1 
ATOM   6163  C  C     . ASP B 2 25  ? 196.796 189.717 169.091 1.00 202.20 ? 25  ASP B C     1 
ATOM   6164  O  O     . ASP B 2 25  ? 196.113 190.549 169.687 1.00 202.20 ? 25  ASP B O     1 
ATOM   6165  C  CB    . ASP B 2 25  ? 195.559 188.280 167.424 1.00 202.20 ? 25  ASP B CB    1 
ATOM   6166  C  CG    . ASP B 2 25  ? 195.490 186.883 166.790 1.00 202.20 ? 25  ASP B CG    1 
ATOM   6167  O  OD1   . ASP B 2 25  ? 195.230 185.893 167.504 1.00 202.20 ? 25  ASP B OD1   1 
ATOM   6168  O  OD2   . ASP B 2 25  ? 195.711 186.787 165.562 1.00 202.20 ? 25  ASP B OD2   1 
ATOM   6169  N  N     . ASP B 2 26  ? 198.029 189.988 168.665 1.00 209.20 ? 26  ASP B N     1 
ATOM   6170  C  CA    . ASP B 2 26  ? 198.728 191.239 168.987 1.00 209.20 ? 26  ASP B CA    1 
ATOM   6171  C  C     . ASP B 2 26  ? 198.321 192.432 168.113 1.00 209.20 ? 26  ASP B C     1 
ATOM   6172  O  O     . ASP B 2 26  ? 198.451 193.579 168.532 1.00 209.20 ? 26  ASP B O     1 
ATOM   6173  C  CB    . ASP B 2 26  ? 200.235 191.012 168.886 1.00 209.20 ? 26  ASP B CB    1 
ATOM   6174  C  CG    . ASP B 2 26  ? 200.747 189.944 169.859 1.00 209.20 ? 26  ASP B CG    1 
ATOM   6175  O  OD1   . ASP B 2 26  ? 200.114 189.689 170.901 1.00 209.20 ? 26  ASP B OD1   1 
ATOM   6176  O  OD2   . ASP B 2 26  ? 201.828 189.366 169.608 1.00 209.20 ? 26  ASP B OD2   1 
ATOM   6177  N  N     . ALA B 2 27  ? 197.815 192.171 166.913 1.00 199.40 ? 27  ALA B N     1 
ATOM   6178  C  CA    . ALA B 2 27  ? 197.195 193.147 166.013 1.00 199.40 ? 27  ALA B CA    1 
ATOM   6179  C  C     . ALA B 2 27  ? 195.893 192.566 165.414 1.00 199.40 ? 27  ALA B C     1 
ATOM   6180  O  O     . ALA B 2 27  ? 195.763 191.336 165.346 1.00 199.40 ? 27  ALA B O     1 
ATOM   6181  C  CB    . ALA B 2 27  ? 198.213 193.495 164.913 1.00 199.40 ? 27  ALA B CB    1 
ATOM   6182  N  N     . PRO B 2 28  ? 194.932 193.396 164.958 1.00 184.00 ? 28  PRO B N     1 
ATOM   6183  C  CA    . PRO B 2 28  ? 193.694 192.902 164.355 1.00 184.00 ? 28  PRO B CA    1 
ATOM   6184  C  C     . PRO B 2 28  ? 193.956 192.110 163.064 1.00 184.00 ? 28  PRO B C     1 
ATOM   6185  O  O     . PRO B 2 28  ? 194.751 192.516 162.211 1.00 184.00 ? 28  PRO B O     1 
ATOM   6186  C  CB    . PRO B 2 28  ? 192.828 194.138 164.100 1.00 184.00 ? 28  PRO B CB    1 
ATOM   6187  C  CG    . PRO B 2 28  ? 193.840 195.275 163.989 1.00 184.00 ? 28  PRO B CG    1 
ATOM   6188  C  CD    . PRO B 2 28  ? 194.946 194.853 164.956 1.00 184.00 ? 28  PRO B CD    1 
ATOM   6189  N  N     . ARG B 2 29  ? 193.380 190.911 162.934 1.00 178.60 ? 29  ARG B N     1 
ATOM   6190  C  CA    . ARG B 2 29  ? 193.487 190.175 161.666 1.00 178.60 ? 29  ARG B CA    1 
ATOM   6191  C  C     . ARG B 2 29  ? 192.772 190.944 160.563 1.00 178.60 ? 29  ARG B C     1 
ATOM   6192  O  O     . ARG B 2 29  ? 193.097 190.720 159.399 1.00 178.60 ? 29  ARG B O     1 
ATOM   6193  C  CB    . ARG B 2 29  ? 193.023 188.710 161.799 1.00 178.60 ? 29  ARG B CB    1 
ATOM   6194  C  CG    . ARG B 2 29  ? 192.838 188.003 160.439 1.00 178.60 ? 29  ARG B CG    1 
ATOM   6195  C  CD    . ARG B 2 29  ? 192.554 186.499 160.540 1.00 178.60 ? 29  ARG B CD    1 
ATOM   6196  N  NE    . ARG B 2 29  ? 191.849 186.023 159.326 1.00 178.60 ? 29  ARG B NE    1 
ATOM   6197  C  CZ    . ARG B 2 29  ? 191.280 184.847 159.126 1.00 178.60 ? 29  ARG B CZ    1 
ATOM   6198  N  NH1   . ARG B 2 29  ? 190.485 184.660 158.117 1.00 178.60 ? 29  ARG B NH1   1 
ATOM   6199  N  NH2   . ARG B 2 29  ? 191.463 183.844 159.929 1.00 178.60 ? 29  ARG B NH2   1 
ATOM   6200  N  N     . ALA B 2 30  ? 191.861 191.866 160.899 1.00 175.50 ? 30  ALA B N     1 
ATOM   6201  C  CA    . ALA B 2 30  ? 191.126 192.598 159.842 1.00 175.50 ? 30  ALA B CA    1 
ATOM   6202  C  C     . ALA B 2 30  ? 191.065 194.106 160.093 1.00 175.50 ? 30  ALA B C     1 
ATOM   6203  O  O     . ALA B 2 30  ? 190.840 194.492 161.252 1.00 175.50 ? 30  ALA B O     1 
ATOM   6204  C  CB    . ALA B 2 30  ? 189.739 192.029 159.695 1.00 175.50 ? 30  ALA B CB    1 
ATOM   6205  N  N     . VAL B 2 31  ? 191.259 194.913 159.042 1.00 161.30 ? 31  VAL B N     1 
ATOM   6206  C  CA    . VAL B 2 31  ? 191.159 196.402 159.150 1.00 161.30 ? 31  VAL B CA    1 
ATOM   6207  C  C     . VAL B 2 31  ? 190.729 196.941 157.777 1.00 161.30 ? 31  VAL B C     1 
ATOM   6208  O  O     . VAL B 2 31  ? 191.487 196.748 156.802 1.00 161.30 ? 31  VAL B O     1 
ATOM   6209  C  CB    . VAL B 2 31  ? 192.466 197.040 159.671 1.00 161.30 ? 31  VAL B CB    1 
ATOM   6210  C  CG1   . VAL B 2 31  ? 192.431 198.562 159.675 1.00 161.30 ? 31  VAL B CG1   1 
ATOM   6211  C  CG2   . VAL B 2 31  ? 192.892 196.497 161.026 1.00 161.30 ? 31  VAL B CG2   1 
ATOM   6212  N  N     . PHE B 2 32  ? 189.536 197.542 157.690 1.00 162.00 ? 32  PHE B N     1 
ATOM   6213  C  CA    . PHE B 2 32  ? 189.014 198.031 156.382 1.00 162.00 ? 32  PHE B CA    1 
ATOM   6214  C  C     . PHE B 2 32  ? 188.116 199.255 156.610 1.00 162.00 ? 32  PHE B C     1 
ATOM   6215  O  O     . PHE B 2 32  ? 187.594 199.403 157.724 1.00 162.00 ? 32  PHE B O     1 
ATOM   6216  C  CB    . PHE B 2 32  ? 188.360 196.889 155.591 1.00 162.00 ? 32  PHE B CB    1 
ATOM   6217  C  CG    . PHE B 2 32  ? 187.127 196.253 156.186 1.00 162.00 ? 32  PHE B CG    1 
ATOM   6218  C  CD1   . PHE B 2 32  ? 187.229 195.248 157.136 1.00 162.00 ? 32  PHE B CD1   1 
ATOM   6219  C  CD2   . PHE B 2 32  ? 185.862 196.616 155.752 1.00 162.00 ? 32  PHE B CD2   1 
ATOM   6220  C  CE1   . PHE B 2 32  ? 186.096 194.650 157.665 1.00 162.00 ? 32  PHE B CE1   1 
ATOM   6221  C  CE2   . PHE B 2 32  ? 184.730 196.019 156.283 1.00 162.00 ? 32  PHE B CE2   1 
ATOM   6222  C  CZ    . PHE B 2 32  ? 184.848 195.035 157.235 1.00 162.00 ? 32  PHE B CZ    1 
ATOM   6223  N  N     . PRO B 2 33  ? 187.942 200.164 155.621 1.00 165.70 ? 33  PRO B N     1 
ATOM   6224  C  CA    . PRO B 2 33  ? 187.043 201.317 155.768 1.00 165.70 ? 33  PRO B CA    1 
ATOM   6225  C  C     . PRO B 2 33  ? 185.600 200.922 156.119 1.00 165.70 ? 33  PRO B C     1 
ATOM   6226  O  O     . PRO B 2 33  ? 185.101 199.974 155.537 1.00 165.70 ? 33  PRO B O     1 
ATOM   6227  C  CB    . PRO B 2 33  ? 187.046 201.964 154.376 1.00 165.70 ? 33  PRO B CB    1 
ATOM   6228  C  CG    . PRO B 2 33  ? 188.378 201.566 153.789 1.00 165.70 ? 33  PRO B CG    1 
ATOM   6229  C  CD    . PRO B 2 33  ? 188.631 200.173 154.326 1.00 165.70 ? 33  PRO B CD    1 
ATOM   6230  N  N     . SER B 2 34  ? 184.963 201.665 157.033 1.00 179.60 ? 34  SER B N     1 
ATOM   6231  C  CA    . SER B 2 34  ? 183.542 201.378 157.367 1.00 179.60 ? 34  SER B CA    1 
ATOM   6232  C  C     . SER B 2 34  ? 182.681 201.793 156.170 1.00 179.60 ? 34  SER B C     1 
ATOM   6233  O  O     . SER B 2 34  ? 181.523 201.353 156.107 1.00 179.60 ? 34  SER B O     1 
ATOM   6234  C  CB    . SER B 2 34  ? 183.132 202.107 158.614 1.00 179.60 ? 34  SER B CB    1 
ATOM   6235  O  OG    . SER B 2 34  ? 182.769 203.444 158.308 1.00 179.60 ? 34  SER B OG    1 
ATOM   6236  N  N     . ILE B 2 35  ? 183.250 202.548 155.226 1.00 180.70 ? 35  ILE B N     1 
ATOM   6237  C  CA    . ILE B 2 35  ? 182.488 203.100 154.061 1.00 180.70 ? 35  ILE B CA    1 
ATOM   6238  C  C     . ILE B 2 35  ? 181.712 202.028 153.281 1.00 180.70 ? 35  ILE B C     1 
ATOM   6239  O  O     . ILE B 2 35  ? 182.302 200.964 152.988 1.00 180.70 ? 35  ILE B O     1 
ATOM   6240  C  CB    . ILE B 2 35  ? 183.451 203.899 153.157 1.00 180.70 ? 35  ILE B CB    1 
ATOM   6241  C  CG1   . ILE B 2 35  ? 183.778 205.269 153.755 1.00 180.70 ? 35  ILE B CG1   1 
ATOM   6242  C  CG2   . ILE B 2 35  ? 182.929 204.021 151.735 1.00 180.70 ? 35  ILE B CG2   1 
ATOM   6243  C  CD1   . ILE B 2 35  ? 185.251 205.606 153.745 1.00 180.70 ? 35  ILE B CD1   1 
ATOM   6244  N  N     . VAL B 2 36  ? 180.437 202.296 152.965 1.00 184.80 ? 36  VAL B N     1 
ATOM   6245  C  CA    . VAL B 2 36  ? 179.614 201.379 152.117 1.00 184.80 ? 36  VAL B CA    1 
ATOM   6246  C  C     . VAL B 2 36  ? 179.320 202.134 150.814 1.00 184.80 ? 36  VAL B C     1 
ATOM   6247  O  O     . VAL B 2 36  ? 178.880 203.290 150.907 1.00 184.80 ? 36  VAL B O     1 
ATOM   6248  C  CB    . VAL B 2 36  ? 178.307 200.976 152.830 1.00 184.80 ? 36  VAL B CB    1 
ATOM   6249  C  CG1   . VAL B 2 36  ? 177.460 200.036 151.987 1.00 184.80 ? 36  VAL B CG1   1 
ATOM   6250  C  CG2   . VAL B 2 36  ? 178.563 200.379 154.204 1.00 184.80 ? 36  VAL B CG2   1 
ATOM   6251  N  N     . GLY B 2 37  ? 179.545 201.518 149.649 1.00 198.20 ? 37  GLY B N     1 
ATOM   6252  C  CA    . GLY B 2 37  ? 179.376 202.203 148.365 1.00 198.20 ? 37  GLY B CA    1 
ATOM   6253  C  C     . GLY B 2 37  ? 178.169 201.684 147.579 1.00 198.20 ? 37  GLY B C     1 
ATOM   6254  O  O     . GLY B 2 37  ? 177.852 200.493 147.642 1.00 198.20 ? 37  GLY B O     1 
ATOM   6255  N  N     . ARG B 2 38  ? 177.509 202.581 146.836 1.00 196.00 ? 38  ARG B N     1 
ATOM   6256  C  CA    . ARG B 2 38  ? 176.294 202.204 146.062 1.00 196.00 ? 38  ARG B CA    1 
ATOM   6257  C  C     . ARG B 2 38  ? 176.395 202.778 144.647 1.00 196.00 ? 38  ARG B C     1 
ATOM   6258  O  O     . ARG B 2 38  ? 176.643 203.993 144.526 1.00 196.00 ? 38  ARG B O     1 
ATOM   6259  C  CB    . ARG B 2 38  ? 175.050 202.788 146.737 1.00 196.00 ? 38  ARG B CB    1 
ATOM   6260  C  CG    . ARG B 2 38  ? 174.804 202.274 148.147 1.00 196.00 ? 38  ARG B CG    1 
ATOM   6261  C  CD    . ARG B 2 38  ? 174.428 200.807 148.122 1.00 196.00 ? 38  ARG B CD    1 
ATOM   6262  N  NE    . ARG B 2 38  ? 174.183 200.270 149.450 1.00 196.00 ? 38  ARG B NE    1 
ATOM   6263  C  CZ    . ARG B 2 38  ? 173.019 200.356 150.078 1.00 196.00 ? 38  ARG B CZ    1 
ATOM   6264  N  NH1   . ARG B 2 38  ? 172.874 199.845 151.288 1.00 196.00 ? 38  ARG B NH1   1 
ATOM   6265  N  NH2   . ARG B 2 38  ? 172.001 200.958 149.489 1.00 196.00 ? 38  ARG B NH2   1 
ATOM   6266  N  N     . PRO B 2 39  ? 176.254 202.000 143.529 1.00 189.80 ? 39  PRO B N     1 
ATOM   6267  C  CA    . PRO B 2 39  ? 176.452 202.552 142.175 1.00 189.80 ? 39  PRO B CA    1 
ATOM   6268  C  C     . PRO B 2 39  ? 175.692 203.854 141.891 1.00 189.80 ? 39  PRO B C     1 
ATOM   6269  O  O     . PRO B 2 39  ? 174.475 203.831 141.900 1.00 189.80 ? 39  PRO B O     1 
ATOM   6270  C  CB    . PRO B 2 39  ? 175.958 201.458 141.217 1.00 189.80 ? 39  PRO B CB    1 
ATOM   6271  C  CG    . PRO B 2 39  ? 176.233 200.186 141.968 1.00 189.80 ? 39  PRO B CG    1 
ATOM   6272  C  CD    . PRO B 2 39  ? 175.923 200.550 143.403 1.00 189.80 ? 39  PRO B CD    1 
ATOM   6273  N  N     . ARG B 2 40  ? 176.429 204.949 141.685 1.00 205.30 ? 40  ARG B N     1 
ATOM   6274  C  CA    . ARG B 2 40  ? 175.809 206.266 141.385 1.00 205.30 ? 40  ARG B CA    1 
ATOM   6275  C  C     . ARG B 2 40  ? 176.021 206.550 139.899 1.00 205.30 ? 40  ARG B C     1 
ATOM   6276  O  O     . ARG B 2 40  ? 175.791 207.700 139.475 1.00 205.30 ? 40  ARG B O     1 
ATOM   6277  C  CB    . ARG B 2 40  ? 176.480 207.350 142.232 1.00 205.30 ? 40  ARG B CB    1 
ATOM   6278  C  CG    . ARG B 2 40  ? 175.908 208.743 142.025 1.00 205.30 ? 40  ARG B CG    1 
ATOM   6279  C  CD    . ARG B 2 40  ? 176.573 209.743 142.949 1.00 205.30 ? 40  ARG B CD    1 
ATOM   6280  N  NE    . ARG B 2 40  ? 176.018 211.079 142.779 1.00 205.30 ? 40  ARG B NE    1 
ATOM   6281  C  CZ    . ARG B 2 40  ? 176.271 212.108 143.579 1.00 205.30 ? 40  ARG B CZ    1 
ATOM   6282  N  NH1   . ARG B 2 40  ? 175.718 213.283 143.339 1.00 205.30 ? 40  ARG B NH1   1 
ATOM   6283  N  NH2   . ARG B 2 40  ? 177.077 211.958 144.616 1.00 205.30 ? 40  ARG B NH2   1 
ATOM   6284  N  N     . HIS B 2 41  ? 176.372 205.516 139.120 1.00 242.50 ? 41  HIS B N     1 
ATOM   6285  C  CA    . HIS B 2 41  ? 176.672 205.694 137.671 1.00 242.50 ? 41  HIS B CA    1 
ATOM   6286  C  C     . HIS B 2 41  ? 175.439 205.447 136.795 1.00 242.50 ? 41  HIS B C     1 
ATOM   6287  O  O     . HIS B 2 41  ? 174.358 205.965 137.139 1.00 242.50 ? 41  HIS B O     1 
ATOM   6288  C  CB    . HIS B 2 41  ? 177.823 204.773 137.248 1.00 242.50 ? 41  HIS B CB    1 
ATOM   6289  C  CG    . HIS B 2 41  ? 178.210 204.931 135.818 1.00 242.50 ? 41  HIS B CG    1 
ATOM   6290  N  ND1   . HIS B 2 41  ? 178.695 206.120 135.311 1.00 242.50 ? 41  HIS B ND1   1 
ATOM   6291  C  CD2   . HIS B 2 41  ? 178.188 204.058 134.788 1.00 242.50 ? 41  HIS B CD2   1 
ATOM   6292  C  CE1   . HIS B 2 41  ? 178.955 205.973 134.028 1.00 242.50 ? 41  HIS B CE1   1 
ATOM   6293  N  NE2   . HIS B 2 41  ? 178.651 204.717 133.682 1.00 242.50 ? 41  HIS B NE2   1 
ATOM   6294  N  N     . GLN B 2 42  ? 175.599 204.683 135.707 1.00 230.60 ? 42  GLN B N     1 
ATOM   6295  C  CA    . GLN B 2 42  ? 174.482 204.476 134.743 1.00 230.60 ? 42  GLN B CA    1 
ATOM   6296  C  C     . GLN B 2 42  ? 174.637 203.122 134.042 1.00 230.60 ? 42  GLN B C     1 
ATOM   6297  O  O     . GLN B 2 42  ? 175.593 202.397 134.378 1.00 230.60 ? 42  GLN B O     1 
ATOM   6298  C  CB    . GLN B 2 42  ? 174.477 205.609 133.711 1.00 230.60 ? 42  GLN B CB    1 
ATOM   6299  C  CG    . GLN B 2 42  ? 174.130 206.977 134.288 1.00 230.60 ? 42  GLN B CG    1 
ATOM   6300  C  CD    . GLN B 2 42  ? 174.200 208.093 133.274 1.00 230.60 ? 42  GLN B CD    1 
ATOM   6301  O  OE1   . GLN B 2 42  ? 174.911 208.006 132.276 1.00 230.60 ? 42  GLN B OE1   1 
ATOM   6302  N  NE2   . GLN B 2 42  ? 173.467 209.164 133.532 1.00 230.60 ? 42  GLN B NE2   1 
ATOM   6303  N  N     . GLY B 2 43  ? 173.733 202.800 133.107 1.00 241.60 ? 43  GLY B N     1 
ATOM   6304  C  CA    . GLY B 2 43  ? 173.805 201.531 132.353 1.00 241.60 ? 43  GLY B CA    1 
ATOM   6305  C  C     . GLY B 2 43  ? 175.020 201.485 131.443 1.00 241.60 ? 43  GLY B C     1 
ATOM   6306  O  O     . GLY B 2 43  ? 175.159 202.405 130.613 1.00 241.60 ? 43  GLY B O     1 
ATOM   6307  N  N     . VAL B 2 44  ? 175.865 200.455 131.577 1.00 250.70 ? 44  VAL B N     1 
ATOM   6308  C  CA    . VAL B 2 44  ? 177.133 200.382 130.789 1.00 250.70 ? 44  VAL B CA    1 
ATOM   6309  C  C     . VAL B 2 44  ? 177.322 198.974 130.204 1.00 250.70 ? 44  VAL B C     1 
ATOM   6310  O  O     . VAL B 2 44  ? 177.534 198.883 128.976 1.00 250.70 ? 44  VAL B O     1 
ATOM   6311  C  CB    . VAL B 2 44  ? 178.348 200.780 131.656 1.00 250.70 ? 44  VAL B CB    1 
ATOM   6312  C  CG1   . VAL B 2 44  ? 179.674 200.435 130.993 1.00 250.70 ? 44  VAL B CG1   1 
ATOM   6313  C  CG2   . VAL B 2 44  ? 178.331 202.248 132.058 1.00 250.70 ? 44  VAL B CG2   1 
ATOM   6314  N  N     . MET B 2 45  ? 177.215 197.916 131.019 1.00 263.30 ? 45  MET B N     1 
ATOM   6315  C  CA    . MET B 2 45  ? 177.547 196.551 130.529 1.00 263.30 ? 45  MET B CA    1 
ATOM   6316  C  C     . MET B 2 45  ? 176.256 195.774 130.257 1.00 263.30 ? 45  MET B C     1 
ATOM   6317  O  O     . MET B 2 45  ? 175.285 195.955 131.015 1.00 263.30 ? 45  MET B O     1 
ATOM   6318  C  CB    . MET B 2 45  ? 178.388 195.789 131.557 1.00 263.30 ? 45  MET B CB    1 
ATOM   6319  C  CG    . MET B 2 45  ? 179.763 196.385 131.773 1.00 263.30 ? 45  MET B CG    1 
ATOM   6320  S  SD    . MET B 2 45  ? 180.747 196.414 130.255 1.00 263.30 ? 45  MET B SD    1 
ATOM   6321  C  CE    . MET B 2 45  ? 180.988 194.659 129.986 1.00 263.30 ? 45  MET B CE    1 
ATOM   6322  N  N     . VAL B 2 46  ? 176.237 194.972 129.186 1.00 262.30 ? 46  VAL B N     1 
ATOM   6323  C  CA    . VAL B 2 46  ? 175.040 194.141 128.855 1.00 262.30 ? 46  VAL B CA    1 
ATOM   6324  C  C     . VAL B 2 46  ? 174.758 193.236 130.055 1.00 262.30 ? 46  VAL B C     1 
ATOM   6325  O  O     . VAL B 2 46  ? 173.632 193.296 130.587 1.00 262.30 ? 46  VAL B O     1 
ATOM   6326  C  CB    . VAL B 2 46  ? 175.268 193.319 127.573 1.00 262.30 ? 46  VAL B CB    1 
ATOM   6327  C  CG1   . VAL B 2 46  ? 174.105 192.379 127.294 1.00 262.30 ? 46  VAL B CG1   1 
ATOM   6328  C  CG2   . VAL B 2 46  ? 175.533 194.215 126.373 1.00 262.30 ? 46  VAL B CG2   1 
ATOM   6329  N  N     . GLY B 2 47  ? 175.744 192.432 130.463 1.00 255.10 ? 47  GLY B N     1 
ATOM   6330  C  CA    . GLY B 2 47  ? 175.583 191.599 131.670 1.00 255.10 ? 47  GLY B CA    1 
ATOM   6331  C  C     . GLY B 2 47  ? 176.198 192.303 132.864 1.00 255.10 ? 47  GLY B C     1 
ATOM   6332  O  O     . GLY B 2 47  ? 177.124 191.729 133.468 1.00 255.10 ? 47  GLY B O     1 
ATOM   6333  N  N     . MET B 2 48  ? 175.714 193.513 133.171 1.00 266.80 ? 48  MET B N     1 
ATOM   6334  C  CA    . MET B 2 48  ? 176.266 194.312 134.298 1.00 266.80 ? 48  MET B CA    1 
ATOM   6335  C  C     . MET B 2 48  ? 176.124 193.527 135.601 1.00 266.80 ? 48  MET B C     1 
ATOM   6336  O  O     . MET B 2 48  ? 174.976 193.287 136.023 1.00 266.80 ? 48  MET B O     1 
ATOM   6337  C  CB    . MET B 2 48  ? 175.526 195.644 134.441 1.00 266.80 ? 48  MET B CB    1 
ATOM   6338  C  CG    . MET B 2 48  ? 175.769 196.601 133.291 1.00 266.80 ? 48  MET B CG    1 
ATOM   6339  S  SD    . MET B 2 48  ? 174.840 198.150 133.391 1.00 266.80 ? 48  MET B SD    1 
ATOM   6340  C  CE    . MET B 2 48  ? 175.715 198.959 134.728 1.00 266.80 ? 48  MET B CE    1 
ATOM   6341  N  N     . GLY B 2 49  ? 177.249 193.161 136.219 1.00 249.50 ? 49  GLY B N     1 
ATOM   6342  C  CA    . GLY B 2 49  ? 177.199 192.474 137.522 1.00 249.50 ? 49  GLY B CA    1 
ATOM   6343  C  C     . GLY B 2 49  ? 177.369 193.468 138.656 1.00 249.50 ? 49  GLY B C     1 
ATOM   6344  O  O     . GLY B 2 49  ? 177.983 193.096 139.675 1.00 249.50 ? 49  GLY B O     1 
ATOM   6345  N  N     . GLN B 2 50  ? 176.855 194.692 138.481 1.00 245.30 ? 50  GLN B N     1 
ATOM   6346  C  CA    . GLN B 2 50  ? 176.987 195.741 139.525 1.00 245.30 ? 50  GLN B CA    1 
ATOM   6347  C  C     . GLN B 2 50  ? 176.282 195.269 140.800 1.00 245.30 ? 50  GLN B C     1 
ATOM   6348  O  O     . GLN B 2 50  ? 175.035 195.263 140.829 1.00 245.30 ? 50  GLN B O     1 
ATOM   6349  C  CB    . GLN B 2 50  ? 176.525 197.120 139.044 1.00 245.30 ? 50  GLN B CB    1 
ATOM   6350  C  CG    . GLN B 2 50  ? 177.395 197.734 137.957 1.00 245.30 ? 50  GLN B CG    1 
ATOM   6351  C  CD    . GLN B 2 50  ? 176.841 199.055 137.482 1.00 245.30 ? 50  GLN B CD    1 
ATOM   6352  O  OE1   . GLN B 2 50  ? 175.647 199.323 137.582 1.00 245.30 ? 50  GLN B OE1   1 
ATOM   6353  N  NE2   . GLN B 2 50  ? 177.716 199.896 136.954 1.00 245.30 ? 50  GLN B NE2   1 
ATOM   6354  N  N     . LYS B 2 51  ? 177.060 194.871 141.809 1.00 209.00 ? 51  LYS B N     1 
ATOM   6355  C  CA    . LYS B 2 51  ? 176.462 194.444 143.098 1.00 209.00 ? 51  LYS B CA    1 
ATOM   6356  C  C     . LYS B 2 51  ? 175.675 195.622 143.673 1.00 209.00 ? 51  LYS B C     1 
ATOM   6357  O  O     . LYS B 2 51  ? 176.246 196.728 143.720 1.00 209.00 ? 51  LYS B O     1 
ATOM   6358  C  CB    . LYS B 2 51  ? 177.551 193.998 144.076 1.00 209.00 ? 51  LYS B CB    1 
ATOM   6359  C  CG    . LYS B 2 51  ? 178.296 192.729 143.687 1.00 209.00 ? 51  LYS B CG    1 
ATOM   6360  C  CD    . LYS B 2 51  ? 179.375 192.355 144.680 1.00 209.00 ? 51  LYS B CD    1 
ATOM   6361  C  CE    . LYS B 2 51  ? 180.100 191.080 144.306 1.00 209.00 ? 51  LYS B CE    1 
ATOM   6362  N  NZ    . LYS B 2 51  ? 181.167 190.746 145.280 1.00 209.00 ? 51  LYS B NZ    1 
ATOM   6363  N  N     . ASP B 2 52  ? 174.411 195.398 144.044 1.00 213.80 ? 52  ASP B N     1 
ATOM   6364  C  CA    . ASP B 2 52  ? 173.582 196.457 144.678 1.00 213.80 ? 52  ASP B CA    1 
ATOM   6365  C  C     . ASP B 2 52  ? 174.460 197.288 145.618 1.00 213.80 ? 52  ASP B C     1 
ATOM   6366  O  O     . ASP B 2 52  ? 174.352 198.528 145.575 1.00 213.80 ? 52  ASP B O     1 
ATOM   6367  C  CB    . ASP B 2 52  ? 172.395 195.849 145.427 1.00 213.80 ? 52  ASP B CB    1 
ATOM   6368  C  CG    . ASP B 2 52  ? 171.334 195.277 144.504 1.00 213.80 ? 52  ASP B CG    1 
ATOM   6369  O  OD1   . ASP B 2 52  ? 171.371 195.597 143.299 1.00 213.80 ? 52  ASP B OD1   1 
ATOM   6370  O  OD2   . ASP B 2 52  ? 170.479 194.512 144.995 1.00 213.80 ? 52  ASP B OD2   1 
ATOM   6371  N  N     . SER B 2 53  ? 175.290 196.628 146.433 1.00 203.70 ? 53  SER B N     1 
ATOM   6372  C  CA    . SER B 2 53  ? 176.130 197.353 147.419 1.00 203.70 ? 53  SER B CA    1 
ATOM   6373  C  C     . SER B 2 53  ? 177.562 196.815 147.421 1.00 203.70 ? 53  SER B C     1 
ATOM   6374  O  O     . SER B 2 53  ? 177.730 195.602 147.202 1.00 203.70 ? 53  SER B O     1 
ATOM   6375  C  CB    . SER B 2 53  ? 175.543 197.246 148.798 1.00 203.70 ? 53  SER B CB    1 
ATOM   6376  O  OG    . SER B 2 53  ? 175.534 195.901 149.255 1.00 203.70 ? 53  SER B OG    1 
ATOM   6377  N  N     . TYR B 2 54  ? 178.548 197.685 147.657 1.00 204.00 ? 54  TYR B N     1 
ATOM   6378  C  CA    . TYR B 2 54  ? 179.965 197.243 147.791 1.00 204.00 ? 54  TYR B CA    1 
ATOM   6379  C  C     . TYR B 2 54  ? 180.460 197.584 149.203 1.00 204.00 ? 54  TYR B C     1 
ATOM   6380  O  O     . TYR B 2 54  ? 179.817 198.436 149.845 1.00 204.00 ? 54  TYR B O     1 
ATOM   6381  C  CB    . TYR B 2 54  ? 180.831 197.913 146.721 1.00 204.00 ? 54  TYR B CB    1 
ATOM   6382  C  CG    . TYR B 2 54  ? 180.505 197.508 145.305 1.00 204.00 ? 54  TYR B CG    1 
ATOM   6383  C  CD1   . TYR B 2 54  ? 179.540 198.177 144.570 1.00 204.00 ? 54  TYR B CD1   1 
ATOM   6384  C  CD2   . TYR B 2 54  ? 181.155 196.447 144.702 1.00 204.00 ? 54  TYR B CD2   1 
ATOM   6385  C  CE1   . TYR B 2 54  ? 179.228 197.807 143.273 1.00 204.00 ? 54  TYR B CE1   1 
ATOM   6386  C  CE2   . TYR B 2 54  ? 180.857 196.065 143.405 1.00 204.00 ? 54  TYR B CE2   1 
ATOM   6387  C  CZ    . TYR B 2 54  ? 179.894 196.748 142.685 1.00 204.00 ? 54  TYR B CZ    1 
ATOM   6388  O  OH    . TYR B 2 54  ? 179.596 196.374 141.407 1.00 204.00 ? 54  TYR B OH    1 
ATOM   6389  N  N     . VAL B 2 55  ? 181.560 196.971 149.666 1.00 207.00 ? 55  VAL B N     1 
ATOM   6390  C  CA    . VAL B 2 55  ? 182.005 197.166 151.084 1.00 207.00 ? 55  VAL B CA    1 
ATOM   6391  C  C     . VAL B 2 55  ? 183.518 197.398 151.191 1.00 207.00 ? 55  VAL B C     1 
ATOM   6392  O  O     . VAL B 2 55  ? 184.276 196.525 150.726 1.00 207.00 ? 55  VAL B O     1 
ATOM   6393  C  CB    . VAL B 2 55  ? 181.618 195.949 151.952 1.00 207.00 ? 55  VAL B CB    1 
ATOM   6394  C  CG1   . VAL B 2 55  ? 182.190 196.040 153.356 1.00 207.00 ? 55  VAL B CG1   1 
ATOM   6395  C  CG2   . VAL B 2 55  ? 180.120 195.704 152.010 1.00 207.00 ? 55  VAL B CG2   1 
ATOM   6396  N  N     . GLY B 2 56  ? 183.951 198.509 151.801 1.00 203.50 ? 56  GLY B N     1 
ATOM   6397  C  CA    . GLY B 2 56  ? 185.376 198.724 152.079 1.00 203.50 ? 56  GLY B CA    1 
ATOM   6398  C  C     . GLY B 2 56  ? 186.234 198.893 150.819 1.00 203.50 ? 56  GLY B C     1 
ATOM   6399  O  O     . GLY B 2 56  ? 186.003 199.799 150.018 1.00 203.50 ? 56  GLY B O     1 
ATOM   6400  N  N     . ASP B 2 57  ? 187.179 197.967 150.620 1.00 205.10 ? 57  ASP B N     1 
ATOM   6401  C  CA    . ASP B 2 57  ? 188.097 198.028 149.449 1.00 205.10 ? 57  ASP B CA    1 
ATOM   6402  C  C     . ASP B 2 57  ? 187.309 198.020 148.133 1.00 205.10 ? 57  ASP B C     1 
ATOM   6403  O  O     . ASP B 2 57  ? 187.649 198.828 147.252 1.00 205.10 ? 57  ASP B O     1 
ATOM   6404  C  CB    . ASP B 2 57  ? 189.097 196.871 149.487 1.00 205.10 ? 57  ASP B CB    1 
ATOM   6405  C  CG    . ASP B 2 57  ? 190.134 197.024 150.586 1.00 205.10 ? 57  ASP B CG    1 
ATOM   6406  O  OD1   . ASP B 2 57  ? 190.255 198.141 151.125 1.00 205.10 ? 57  ASP B OD1   1 
ATOM   6407  O  OD2   . ASP B 2 57  ? 190.816 196.026 150.890 1.00 205.10 ? 57  ASP B OD2   1 
ATOM   6408  N  N     . GLU B 2 58  ? 186.332 197.117 147.991 1.00 212.20 ? 58  GLU B N     1 
ATOM   6409  C  CA    . GLU B 2 58  ? 185.583 197.016 146.709 1.00 212.20 ? 58  GLU B CA    1 
ATOM   6410  C  C     . GLU B 2 58  ? 184.975 198.385 146.400 1.00 212.20 ? 58  GLU B C     1 
ATOM   6411  O  O     . GLU B 2 58  ? 184.877 198.733 145.210 1.00 212.20 ? 58  GLU B O     1 
ATOM   6412  C  CB    . GLU B 2 58  ? 184.466 195.975 146.784 1.00 212.20 ? 58  GLU B CB    1 
ATOM   6413  C  CG    . GLU B 2 58  ? 184.954 194.549 146.924 1.00 212.20 ? 58  GLU B CG    1 
ATOM   6414  C  CD    . GLU B 2 58  ? 183.827 193.541 147.069 1.00 212.20 ? 58  GLU B CD    1 
ATOM   6415  O  OE1   . GLU B 2 58  ? 182.670 193.973 147.251 1.00 212.20 ? 58  GLU B OE1   1 
ATOM   6416  O  OE2   . GLU B 2 58  ? 184.106 192.328 147.009 1.00 212.20 ? 58  GLU B OE2   1 
ATOM   6417  N  N     . ALA B 2 59  ? 184.591 199.126 147.442 1.00 202.30 ? 59  ALA B N     1 
ATOM   6418  C  CA    . ALA B 2 59  ? 183.988 200.444 147.249 1.00 202.30 ? 59  ALA B CA    1 
ATOM   6419  C  C     . ALA B 2 59  ? 185.055 201.501 146.890 1.00 202.30 ? 59  ALA B C     1 
ATOM   6420  O  O     . ALA B 2 59  ? 184.852 202.301 145.973 1.00 202.30 ? 59  ALA B O     1 
ATOM   6421  C  CB    . ALA B 2 59  ? 183.175 200.828 148.494 1.00 202.30 ? 59  ALA B CB    1 
ATOM   6422  N  N     . GLN B 2 60  ? 186.219 201.472 147.552 1.00 187.20 ? 60  GLN B N     1 
ATOM   6423  C  CA    . GLN B 2 60  ? 187.341 202.389 147.290 1.00 187.20 ? 60  GLN B CA    1 
ATOM   6424  C  C     . GLN B 2 60  ? 187.916 202.254 145.871 1.00 187.20 ? 60  GLN B C     1 
ATOM   6425  O  O     . GLN B 2 60  ? 188.263 203.264 145.254 1.00 187.20 ? 60  GLN B O     1 
ATOM   6426  C  CB    . GLN B 2 60  ? 188.468 202.159 148.312 1.00 187.20 ? 60  GLN B CB    1 
ATOM   6427  C  CG    . GLN B 2 60  ? 188.119 202.518 149.766 1.00 187.20 ? 60  GLN B CG    1 
ATOM   6428  C  CD    . GLN B 2 60  ? 188.181 204.017 150.060 1.00 187.20 ? 60  GLN B CD    1 
ATOM   6429  O  OE1   . GLN B 2 60  ? 187.782 204.863 149.274 1.00 187.20 ? 60  GLN B OE1   1 
ATOM   6430  N  NE2   . GLN B 2 60  ? 188.686 204.403 151.212 1.00 187.20 ? 60  GLN B NE2   1 
ATOM   6431  N  N     . SER B 2 61  ? 187.983 201.039 145.317 1.00 182.50 ? 61  SER B N     1 
ATOM   6432  C  CA    . SER B 2 61  ? 188.426 200.794 143.934 1.00 182.50 ? 61  SER B CA    1 
ATOM   6433  C  C     . SER B 2 61  ? 187.432 201.290 142.865 1.00 182.50 ? 61  SER B C     1 
ATOM   6434  O  O     . SER B 2 61  ? 187.777 201.340 141.681 1.00 182.50 ? 61  SER B O     1 
ATOM   6435  C  CB    . SER B 2 61  ? 188.721 199.302 143.735 1.00 182.50 ? 61  SER B CB    1 
ATOM   6436  O  OG    . SER B 2 61  ? 187.540 198.524 143.831 1.00 182.50 ? 61  SER B OG    1 
ATOM   6437  N  N     . LYS B 2 62  ? 186.217 201.690 143.273 1.00 186.50 ? 62  LYS B N     1 
ATOM   6438  C  CA    . LYS B 2 62  ? 185.113 202.159 142.414 1.00 186.50 ? 62  LYS B CA    1 
ATOM   6439  C  C     . LYS B 2 62  ? 184.666 203.598 142.731 1.00 186.50 ? 62  LYS B C     1 
ATOM   6440  O  O     . LYS B 2 62  ? 183.562 204.007 142.360 1.00 186.50 ? 62  LYS B O     1 
ATOM   6441  C  CB    . LYS B 2 62  ? 183.957 201.141 142.463 1.00 186.50 ? 62  LYS B CB    1 
ATOM   6442  C  CG    . LYS B 2 62  ? 184.372 199.739 141.996 1.00 186.50 ? 62  LYS B CG    1 
ATOM   6443  C  CD    . LYS B 2 62  ? 183.164 198.792 141.945 1.00 186.50 ? 62  LYS B CD    1 
ATOM   6444  C  CE    . LYS B 2 62  ? 183.580 197.342 141.664 1.00 186.50 ? 62  LYS B CE    1 
ATOM   6445  N  NZ    . LYS B 2 62  ? 184.202 197.170 140.322 1.00 186.50 ? 62  LYS B NZ    1 
ATOM   6446  N  N     . ARG B 2 63  ? 185.521 204.399 143.381 1.00 185.50 ? 63  ARG B N     1 
ATOM   6447  C  CA    . ARG B 2 63  ? 185.310 205.846 143.596 1.00 185.50 ? 63  ARG B CA    1 
ATOM   6448  C  C     . ARG B 2 63  ? 184.985 206.562 142.275 1.00 185.50 ? 63  ARG B C     1 
ATOM   6449  O  O     . ARG B 2 63  ? 185.687 206.387 141.278 1.00 185.50 ? 63  ARG B O     1 
ATOM   6450  C  CB    . ARG B 2 63  ? 186.555 206.457 144.269 1.00 185.50 ? 63  ARG B CB    1 
ATOM   6451  C  CG    . ARG B 2 63  ? 186.508 206.298 145.797 1.00 185.50 ? 63  ARG B CG    1 
ATOM   6452  C  CD    . ARG B 2 63  ? 187.797 206.788 146.472 1.00 185.50 ? 63  ARG B CD    1 
ATOM   6453  N  NE    . ARG B 2 63  ? 188.915 205.860 146.223 1.00 185.50 ? 63  ARG B NE    1 
ATOM   6454  C  CZ    . ARG B 2 63  ? 190.145 205.937 146.693 1.00 185.50 ? 63  ARG B CZ    1 
ATOM   6455  N  NH1   . ARG B 2 63  ? 191.001 204.997 146.415 1.00 185.50 ? 63  ARG B NH1   1 
ATOM   6456  N  NH2   . ARG B 2 63  ? 190.549 206.930 147.432 1.00 185.50 ? 63  ARG B NH2   1 
ATOM   6457  N  N     . GLY B 2 64  ? 183.900 207.337 142.266 1.00 201.30 ? 64  GLY B N     1 
ATOM   6458  C  CA    . GLY B 2 64  ? 183.357 208.027 141.084 1.00 201.30 ? 64  GLY B CA    1 
ATOM   6459  C  C     . GLY B 2 64  ? 182.347 207.206 140.268 1.00 201.30 ? 64  GLY B C     1 
ATOM   6460  O  O     . GLY B 2 64  ? 181.467 207.790 139.629 1.00 201.30 ? 64  GLY B O     1 
ATOM   6461  N  N     . ILE B 2 65  ? 182.404 205.878 140.409 1.00 206.50 ? 65  ILE B N     1 
ATOM   6462  C  CA    . ILE B 2 65  ? 181.366 205.015 139.771 1.00 206.50 ? 65  ILE B CA    1 
ATOM   6463  C  C     . ILE B 2 65  ? 180.265 204.828 140.821 1.00 206.50 ? 65  ILE B C     1 
ATOM   6464  O  O     . ILE B 2 65  ? 179.092 204.667 140.427 1.00 206.50 ? 65  ILE B O     1 
ATOM   6465  C  CB    . ILE B 2 65  ? 181.966 203.670 139.314 1.00 206.50 ? 65  ILE B CB    1 
ATOM   6466  C  CG1   . ILE B 2 65  ? 182.985 203.857 138.187 1.00 206.50 ? 65  ILE B CG1   1 
ATOM   6467  C  CG2   . ILE B 2 65  ? 180.869 202.692 138.922 1.00 206.50 ? 65  ILE B CG2   1 
ATOM   6468  C  CD1   . ILE B 2 65  ? 183.794 202.619 137.879 1.00 206.50 ? 65  ILE B CD1   1 
ATOM   6469  N  N     . LEU B 2 66  ? 180.633 204.854 142.110 1.00 197.60 ? 66  LEU B N     1 
ATOM   6470  C  CA    . LEU B 2 66  ? 179.616 204.757 143.196 1.00 197.60 ? 66  LEU B CA    1 
ATOM   6471  C  C     . LEU B 2 66  ? 179.769 205.915 144.187 1.00 197.60 ? 66  LEU B C     1 
ATOM   6472  O  O     . LEU B 2 66  ? 180.813 206.596 144.140 1.00 197.60 ? 66  LEU B O     1 
ATOM   6473  C  CB    . LEU B 2 66  ? 179.715 203.430 143.957 1.00 197.60 ? 66  LEU B CB    1 
ATOM   6474  C  CG    . LEU B 2 66  ? 179.412 202.133 143.218 1.00 197.60 ? 66  LEU B CG    1 
ATOM   6475  C  CD1   . LEU B 2 66  ? 179.720 200.956 144.130 1.00 197.60 ? 66  LEU B CD1   1 
ATOM   6476  C  CD2   . LEU B 2 66  ? 177.955 202.088 142.784 1.00 197.60 ? 66  LEU B CD2   1 
ATOM   6477  N  N     . THR B 2 67  ? 178.765 206.116 145.050 1.00 205.20 ? 67  THR B N     1 
ATOM   6478  C  CA    . THR B 2 67  ? 178.832 207.173 146.096 1.00 205.20 ? 67  THR B CA    1 
ATOM   6479  C  C     . THR B 2 67  ? 179.245 206.512 147.413 1.00 205.20 ? 67  THR B C     1 
ATOM   6480  O  O     . THR B 2 67  ? 178.994 205.305 147.549 1.00 205.20 ? 67  THR B O     1 
ATOM   6481  C  CB    . THR B 2 67  ? 177.474 207.863 146.262 1.00 205.20 ? 67  THR B CB    1 
ATOM   6482  O  OG1   . THR B 2 67  ? 177.661 208.992 147.116 1.00 205.20 ? 67  THR B OG1   1 
ATOM   6483  C  CG2   . THR B 2 67  ? 176.414 206.947 146.833 1.00 205.20 ? 67  THR B CG2   1 
ATOM   6484  N  N     . LEU B 2 68  ? 179.832 207.267 148.348 1.00 192.40 ? 68  LEU B N     1 
ATOM   6485  C  CA    . LEU B 2 68  ? 180.354 206.631 149.590 1.00 192.40 ? 68  LEU B CA    1 
ATOM   6486  C  C     . LEU B 2 68  ? 179.515 207.014 150.816 1.00 192.40 ? 68  LEU B C     1 
ATOM   6487  O  O     . LEU B 2 68  ? 179.501 208.210 151.163 1.00 192.40 ? 68  LEU B O     1 
ATOM   6488  C  CB    . LEU B 2 68  ? 181.831 207.000 149.771 1.00 192.40 ? 68  LEU B CB    1 
ATOM   6489  C  CG    . LEU B 2 68  ? 182.741 206.723 148.572 1.00 192.40 ? 68  LEU B CG    1 
ATOM   6490  C  CD1   . LEU B 2 68  ? 184.169 207.148 148.871 1.00 192.40 ? 68  LEU B CD1   1 
ATOM   6491  C  CD2   . LEU B 2 68  ? 182.700 205.257 148.163 1.00 192.40 ? 68  LEU B CD2   1 
ATOM   6492  N  N     . LYS B 2 69  ? 178.849 206.038 151.444 1.00 159.30 ? 69  LYS B N     1 
ATOM   6493  C  CA    . LYS B 2 69  ? 178.049 206.255 152.663 1.00 159.30 ? 69  LYS B CA    1 
ATOM   6494  C  C     . LYS B 2 69  ? 178.754 205.667 153.889 1.00 159.30 ? 69  LYS B C     1 
ATOM   6495  O  O     . LYS B 2 69  ? 179.099 204.485 153.909 1.00 159.30 ? 69  LYS B O     1 
ATOM   6496  C  CB    . LYS B 2 69  ? 176.649 205.624 152.496 1.00 159.30 ? 69  LYS B CB    1 
ATOM   6497  C  CG    . LYS B 2 69  ? 175.801 206.177 151.335 1.00 159.30 ? 69  LYS B CG    1 
ATOM   6498  C  CD    . LYS B 2 69  ? 175.392 207.645 151.523 1.00 159.30 ? 69  LYS B CD    1 
ATOM   6499  C  CE    . LYS B 2 69  ? 174.531 208.103 150.338 1.00 159.30 ? 69  LYS B CE    1 
ATOM   6500  N  NZ    . LYS B 2 69  ? 174.106 209.520 150.485 1.00 159.30 ? 69  LYS B NZ    1 
ATOM   6501  N  N     . TYR B 2 70  ? 178.788 206.504 154.937 1.00 157.40 ? 70  TYR B N     1 
ATOM   6502  C  CA    . TYR B 2 70  ? 179.358 206.081 156.237 1.00 157.40 ? 70  TYR B CA    1 
ATOM   6503  C  C     . TYR B 2 70  ? 178.223 205.492 157.108 1.00 157.40 ? 70  TYR B C     1 
ATOM   6504  O  O     . TYR B 2 70  ? 177.254 206.242 157.336 1.00 157.40 ? 70  TYR B O     1 
ATOM   6505  C  CB    . TYR B 2 70  ? 179.951 207.283 156.972 1.00 157.40 ? 70  TYR B CB    1 
ATOM   6506  C  CG    . TYR B 2 70  ? 181.346 207.676 156.562 1.00 157.40 ? 70  TYR B CG    1 
ATOM   6507  C  CD1   . TYR B 2 70  ? 182.454 207.063 157.122 1.00 157.40 ? 70  TYR B CD1   1 
ATOM   6508  C  CD2   . TYR B 2 70  ? 181.562 208.679 155.633 1.00 157.40 ? 70  TYR B CD2   1 
ATOM   6509  C  CE1   . TYR B 2 70  ? 183.739 207.436 156.768 1.00 157.40 ? 70  TYR B CE1   1 
ATOM   6510  C  CE2   . TYR B 2 70  ? 182.840 209.060 155.263 1.00 157.40 ? 70  TYR B CE2   1 
ATOM   6511  C  CZ    . TYR B 2 70  ? 183.934 208.437 155.834 1.00 157.40 ? 70  TYR B CZ    1 
ATOM   6512  O  OH    . TYR B 2 70  ? 185.199 208.802 155.473 1.00 157.40 ? 70  TYR B OH    1 
ATOM   6513  N  N     . PRO B 2 71  ? 178.265 204.227 157.619 1.00 162.10 ? 71  PRO B N     1 
ATOM   6514  C  CA    . PRO B 2 71  ? 177.242 203.691 158.523 1.00 162.10 ? 71  PRO B CA    1 
ATOM   6515  C  C     . PRO B 2 71  ? 177.319 204.290 159.945 1.00 162.10 ? 71  PRO B C     1 
ATOM   6516  O  O     . PRO B 2 71  ? 176.519 203.924 160.808 1.00 162.10 ? 71  PRO B O     1 
ATOM   6517  C  CB    . PRO B 2 71  ? 177.488 202.181 158.529 1.00 162.10 ? 71  PRO B CB    1 
ATOM   6518  C  CG    . PRO B 2 71  ? 179.007 202.093 158.398 1.00 162.10 ? 71  PRO B CG    1 
ATOM   6519  C  CD    . PRO B 2 71  ? 179.339 203.256 157.458 1.00 162.10 ? 71  PRO B CD    1 
ATOM   6520  N  N     . ILE B 2 72  ? 178.290 205.174 160.210 1.00 152.80 ? 72  ILE B N     1 
ATOM   6521  C  CA    . ILE B 2 72  ? 178.558 205.806 161.511 1.00 152.80 ? 72  ILE B CA    1 
ATOM   6522  C  C     . ILE B 2 72  ? 178.813 207.311 161.323 1.00 152.80 ? 72  ILE B C     1 
ATOM   6523  O  O     . ILE B 2 72  ? 179.600 207.723 160.466 1.00 152.80 ? 72  ILE B O     1 
ATOM   6524  C  CB    . ILE B 2 72  ? 179.760 205.137 162.223 1.00 152.80 ? 72  ILE B CB    1 
ATOM   6525  C  CG1   . ILE B 2 72  ? 179.566 203.623 162.476 1.00 152.80 ? 72  ILE B CG1   1 
ATOM   6526  C  CG2   . ILE B 2 72  ? 180.051 205.836 163.570 1.00 152.80 ? 72  ILE B CG2   1 
ATOM   6527  C  CD1   . ILE B 2 72  ? 180.884 202.867 162.681 1.00 152.80 ? 72  ILE B CD1   1 
ATOM   6528  N  N     . GLU B 2 73  ? 178.152 208.131 162.148 1.00 142.60 ? 73  GLU B N     1 
ATOM   6529  C  CA    . GLU B 2 73  ? 178.417 209.597 162.146 1.00 142.60 ? 73  GLU B CA    1 
ATOM   6530  C  C     . GLU B 2 73  ? 178.222 210.087 163.582 1.00 142.60 ? 73  GLU B C     1 
ATOM   6531  O  O     . GLU B 2 73  ? 177.190 209.723 164.177 1.00 142.60 ? 73  GLU B O     1 
ATOM   6532  C  CB    . GLU B 2 73  ? 177.515 210.354 161.171 1.00 142.60 ? 73  GLU B CB    1 
ATOM   6533  C  CG    . GLU B 2 73  ? 177.821 211.840 161.103 1.00 142.60 ? 73  GLU B CG    1 
ATOM   6534  C  CD    . GLU B 2 73  ? 176.982 212.628 160.111 1.00 142.60 ? 73  GLU B CD    1 
ATOM   6535  O  OE1   . GLU B 2 73  ? 176.101 212.019 159.473 1.00 142.60 ? 73  GLU B OE1   1 
ATOM   6536  O  OE2   . GLU B 2 73  ? 177.208 213.848 159.981 1.00 142.60 ? 73  GLU B OE2   1 
ATOM   6537  N  N     . HIS B 2 74  ? 179.186 210.842 164.117 1.00 134.30 ? 74  HIS B N     1 
ATOM   6538  C  CA    . HIS B 2 74  ? 179.119 211.339 165.520 1.00 134.30 ? 74  HIS B CA    1 
ATOM   6539  C  C     . HIS B 2 74  ? 179.049 210.167 166.505 1.00 134.30 ? 74  HIS B C     1 
ATOM   6540  O  O     . HIS B 2 74  ? 178.248 210.249 167.455 1.00 134.30 ? 74  HIS B O     1 
ATOM   6541  C  CB    . HIS B 2 74  ? 178.044 212.424 165.689 1.00 134.30 ? 74  HIS B CB    1 
ATOM   6542  C  CG    . HIS B 2 74  ? 178.429 213.718 165.055 1.00 134.30 ? 74  HIS B CG    1 
ATOM   6543  N  ND1   . HIS B 2 74  ? 179.744 214.033 164.767 1.00 134.30 ? 74  HIS B ND1   1 
ATOM   6544  C  CD2   . HIS B 2 74  ? 177.689 214.769 164.643 1.00 134.30 ? 74  HIS B CD2   1 
ATOM   6545  C  CE1   . HIS B 2 74  ? 179.797 215.224 164.207 1.00 134.30 ? 74  HIS B CE1   1 
ATOM   6546  N  NE2   . HIS B 2 74  ? 178.548 215.698 164.121 1.00 134.30 ? 74  HIS B NE2   1 
ATOM   6547  N  N     . GLY B 2 75  ? 179.857 209.124 166.282 1.00 143.40 ? 75  GLY B N     1 
ATOM   6548  C  CA    . GLY B 2 75  ? 179.924 207.991 167.228 1.00 143.40 ? 75  GLY B CA    1 
ATOM   6549  C  C     . GLY B 2 75  ? 178.725 207.061 167.163 1.00 143.40 ? 75  GLY B C     1 
ATOM   6550  O  O     . GLY B 2 75  ? 178.832 205.946 167.711 1.00 143.40 ? 75  GLY B O     1 
ATOM   6551  N  N     . ILE B 2 76  ? 177.622 207.480 166.532 1.00 130.80 ? 76  ILE B N     1 
ATOM   6552  C  CA    . ILE B 2 76  ? 176.403 206.642 166.548 1.00 130.80 ? 76  ILE B CA    1 
ATOM   6553  C  C     . ILE B 2 76  ? 176.065 206.074 165.157 1.00 130.80 ? 76  ILE B C     1 
ATOM   6554  O  O     . ILE B 2 76  ? 176.519 206.590 164.133 1.00 130.80 ? 76  ILE B O     1 
ATOM   6555  C  CB    . ILE B 2 76  ? 175.206 207.408 167.161 1.00 130.80 ? 76  ILE B CB    1 
ATOM   6556  C  CG1   . ILE B 2 76  ? 174.814 208.662 166.345 1.00 130.80 ? 76  ILE B CG1   1 
ATOM   6557  C  CG2   . ILE B 2 76  ? 175.486 207.754 168.634 1.00 130.80 ? 76  ILE B CG2   1 
ATOM   6558  C  CD1   . ILE B 2 76  ? 173.466 209.269 166.755 1.00 130.80 ? 76  ILE B CD1   1 
ATOM   6559  N  N     . ILE B 2 77  ? 175.274 204.995 165.110 1.00 142.10 ? 77  ILE B N     1 
ATOM   6560  C  CA    . ILE B 2 77  ? 174.902 204.318 163.854 1.00 142.10 ? 77  ILE B CA    1 
ATOM   6561  C  C     . ILE B 2 77  ? 173.903 205.158 163.035 1.00 142.10 ? 77  ILE B C     1 
ATOM   6562  O  O     . ILE B 2 77  ? 172.883 205.609 163.561 1.00 142.10 ? 77  ILE B O     1 
ATOM   6563  C  CB    . ILE B 2 77  ? 174.355 202.895 164.132 1.00 142.10 ? 77  ILE B CB    1 
ATOM   6564  C  CG1   . ILE B 2 77  ? 175.320 202.017 164.965 1.00 142.10 ? 77  ILE B CG1   1 
ATOM   6565  C  CG2   . ILE B 2 77  ? 173.986 202.175 162.820 1.00 142.10 ? 77  ILE B CG2   1 
ATOM   6566  C  CD1   . ILE B 2 77  ? 176.761 201.956 164.456 1.00 142.10 ? 77  ILE B CD1   1 
ATOM   6567  N  N     . THR B 2 78  ? 174.178 205.348 161.740 1.00 167.70 ? 78  THR B N     1 
ATOM   6568  C  CA    . THR B 2 78  ? 173.302 206.066 160.788 1.00 167.70 ? 78  THR B CA    1 
ATOM   6569  C  C     . THR B 2 78  ? 172.305 205.140 160.084 1.00 167.70 ? 78  THR B C     1 
ATOM   6570  O  O     . THR B 2 78  ? 171.163 205.540 159.840 1.00 167.70 ? 78  THR B O     1 
ATOM   6571  C  CB    . THR B 2 78  ? 174.121 206.800 159.713 1.00 167.70 ? 78  THR B CB    1 
ATOM   6572  O  OG1   . THR B 2 78  ? 174.844 205.873 158.942 1.00 167.70 ? 78  THR B OG1   1 
ATOM   6573  C  CG2   . THR B 2 78  ? 175.118 207.792 160.306 1.00 167.70 ? 78  THR B CG2   1 
ATOM   6574  N  N     . ASN B 2 79  ? 172.768 203.935 159.727 1.00 156.40 ? 79  ASN B N     1 
ATOM   6575  C  CA    . ASN B 2 79  ? 171.898 202.932 159.054 1.00 156.40 ? 79  ASN B CA    1 
ATOM   6576  C  C     . ASN B 2 79  ? 172.247 201.549 159.606 1.00 156.40 ? 79  ASN B C     1 
ATOM   6577  O  O     . ASN B 2 79  ? 173.406 201.124 159.433 1.00 156.40 ? 79  ASN B O     1 
ATOM   6578  C  CB    . ASN B 2 79  ? 172.055 202.952 157.532 1.00 156.40 ? 79  ASN B CB    1 
ATOM   6579  C  CG    . ASN B 2 79  ? 170.933 202.215 156.833 1.00 156.40 ? 79  ASN B CG    1 
ATOM   6580  O  OD1   . ASN B 2 79  ? 169.769 202.359 157.200 1.00 156.40 ? 79  ASN B OD1   1 
ATOM   6581  N  ND2   . ASN B 2 79  ? 171.270 201.420 155.832 1.00 156.40 ? 79  ASN B ND2   1 
ATOM   6582  N  N     . TRP B 2 80  ? 171.280 200.872 160.229 1.00 151.60 ? 80  TRP B N     1 
ATOM   6583  C  CA    . TRP B 2 80  ? 171.564 199.564 160.876 1.00 151.60 ? 80  TRP B CA    1 
ATOM   6584  C  C     . TRP B 2 80  ? 171.697 198.453 159.830 1.00 151.60 ? 80  TRP B C     1 
ATOM   6585  O  O     . TRP B 2 80  ? 172.395 197.471 160.120 1.00 151.60 ? 80  TRP B O     1 
ATOM   6586  C  CB    . TRP B 2 80  ? 170.493 199.245 161.925 1.00 151.60 ? 80  TRP B CB    1 
ATOM   6587  C  CG    . TRP B 2 80  ? 170.442 200.243 163.041 1.00 151.60 ? 80  TRP B CG    1 
ATOM   6588  C  CD1   . TRP B 2 80  ? 169.653 201.354 163.117 1.00 151.60 ? 80  TRP B CD1   1 
ATOM   6589  C  CD2   . TRP B 2 80  ? 171.224 200.226 164.249 1.00 151.60 ? 80  TRP B CD2   1 
ATOM   6590  N  NE1   . TRP B 2 80  ? 169.888 202.027 164.285 1.00 151.60 ? 80  TRP B NE1   1 
ATOM   6591  C  CE2   . TRP B 2 80  ? 170.847 201.360 165.000 1.00 151.60 ? 80  TRP B CE2   1 
ATOM   6592  C  CE3   . TRP B 2 80  ? 172.204 199.372 164.766 1.00 151.60 ? 80  TRP B CE3   1 
ATOM   6593  C  CZ2   . TRP B 2 80  ? 171.412 201.654 166.240 1.00 151.60 ? 80  TRP B CZ2   1 
ATOM   6594  C  CZ3   . TRP B 2 80  ? 172.758 199.660 165.992 1.00 151.60 ? 80  TRP B CZ3   1 
ATOM   6595  C  CH2   . TRP B 2 80  ? 172.367 200.786 166.715 1.00 151.60 ? 80  TRP B CH2   1 
ATOM   6596  N  N     . ASP B 2 81  ? 171.048 198.600 158.671 1.00 164.10 ? 81  ASP B N     1 
ATOM   6597  C  CA    . ASP B 2 81  ? 171.178 197.593 157.582 1.00 164.10 ? 81  ASP B CA    1 
ATOM   6598  C  C     . ASP B 2 81  ? 172.631 197.586 157.100 1.00 164.10 ? 81  ASP B C     1 
ATOM   6599  O  O     . ASP B 2 81  ? 173.182 196.486 156.926 1.00 164.10 ? 81  ASP B O     1 
ATOM   6600  C  CB    . ASP B 2 81  ? 170.207 197.882 156.436 1.00 164.10 ? 81  ASP B CB    1 
ATOM   6601  C  CG    . ASP B 2 81  ? 168.756 197.610 156.791 1.00 164.10 ? 81  ASP B CG    1 
ATOM   6602  O  OD1   . ASP B 2 81  ? 168.518 196.935 157.813 1.00 164.10 ? 81  ASP B OD1   1 
ATOM   6603  O  OD2   . ASP B 2 81  ? 167.875 198.069 156.040 1.00 164.10 ? 81  ASP B OD2   1 
ATOM   6604  N  N     . ASP B 2 82  ? 173.212 198.766 156.877 1.00 175.80 ? 82  ASP B N     1 
ATOM   6605  C  CA    . ASP B 2 82  ? 174.620 198.871 156.480 1.00 175.80 ? 82  ASP B CA    1 
ATOM   6606  C  C     . ASP B 2 82  ? 175.583 198.448 157.595 1.00 175.80 ? 82  ASP B C     1 
ATOM   6607  O  O     . ASP B 2 82  ? 176.586 197.801 157.306 1.00 175.80 ? 82  ASP B O     1 
ATOM   6608  C  CB    . ASP B 2 82  ? 174.926 200.286 155.965 1.00 175.80 ? 82  ASP B CB    1 
ATOM   6609  C  CG    . ASP B 2 82  ? 174.298 200.567 154.592 1.00 175.80 ? 82  ASP B CG    1 
ATOM   6610  O  OD1   . ASP B 2 82  ? 174.026 199.622 153.821 1.00 175.80 ? 82  ASP B OD1   1 
ATOM   6611  O  OD2   . ASP B 2 82  ? 174.068 201.752 154.255 1.00 175.80 ? 82  ASP B OD2   1 
ATOM   6612  N  N     . MET B 2 83  ? 175.285 198.718 158.870 1.00 180.10 ? 83  MET B N     1 
ATOM   6613  C  CA    . MET B 2 83  ? 176.102 198.185 159.968 1.00 180.10 ? 83  MET B CA    1 
ATOM   6614  C  C     . MET B 2 83  ? 176.013 196.646 160.063 1.00 180.10 ? 83  MET B C     1 
ATOM   6615  O  O     . MET B 2 83  ? 177.031 195.974 160.228 1.00 180.10 ? 83  MET B O     1 
ATOM   6616  C  CB    . MET B 2 83  ? 175.750 198.902 161.279 1.00 180.10 ? 83  MET B CB    1 
ATOM   6617  C  CG    . MET B 2 83  ? 176.626 198.452 162.455 1.00 180.10 ? 83  MET B CG    1 
ATOM   6618  S  SD    . MET B 2 83  ? 178.430 198.392 162.189 1.00 180.10 ? 83  MET B SD    1 
ATOM   6619  C  CE    . MET B 2 83  ? 178.796 200.081 161.658 1.00 180.10 ? 83  MET B CE    1 
ATOM   6620  N  N     . GLU B 2 84  ? 174.830 196.062 159.836 1.00 175.20 ? 84  GLU B N     1 
ATOM   6621  C  CA    . GLU B 2 84  ? 174.667 194.610 159.674 1.00 175.20 ? 84  GLU B CA    1 
ATOM   6622  C  C     . GLU B 2 84  ? 175.473 194.071 158.475 1.00 175.20 ? 84  GLU B C     1 
ATOM   6623  O  O     . GLU B 2 84  ? 176.117 193.029 158.594 1.00 175.20 ? 84  GLU B O     1 
ATOM   6624  C  CB    . GLU B 2 84  ? 173.169 194.269 159.566 1.00 175.20 ? 84  GLU B CB    1 
ATOM   6625  C  CG    . GLU B 2 84  ? 172.890 192.758 159.493 1.00 175.20 ? 84  GLU B CG    1 
ATOM   6626  C  CD    . GLU B 2 84  ? 171.401 192.435 159.236 1.00 175.20 ? 84  GLU B CD    1 
ATOM   6627  O  OE1   . GLU B 2 84  ? 170.503 193.169 159.717 1.00 175.20 ? 84  GLU B OE1   1 
ATOM   6628  O  OE2   . GLU B 2 84  ? 171.118 191.430 158.539 1.00 175.20 ? 84  GLU B OE2   1 
ATOM   6629  N  N     . LYS B 2 85  ? 175.512 194.798 157.346 1.00 176.80 ? 85  LYS B N     1 
ATOM   6630  C  CA    . LYS B 2 85  ? 176.342 194.458 156.173 1.00 176.80 ? 85  LYS B CA    1 
ATOM   6631  C  C     . LYS B 2 85  ? 177.842 194.431 156.514 1.00 176.80 ? 85  LYS B C     1 
ATOM   6632  O  O     . LYS B 2 85  ? 178.533 193.492 156.118 1.00 176.80 ? 85  LYS B O     1 
ATOM   6633  C  CB    . LYS B 2 85  ? 176.033 195.447 155.034 1.00 176.80 ? 85  LYS B CB    1 
ATOM   6634  C  CG    . LYS B 2 85  ? 176.602 195.025 153.670 1.00 176.80 ? 85  LYS B CG    1 
ATOM   6635  C  CD    . LYS B 2 85  ? 176.504 196.159 152.632 1.00 176.80 ? 85  LYS B CD    1 
ATOM   6636  C  CE    . LYS B 2 85  ? 175.084 196.694 152.386 1.00 176.80 ? 85  LYS B CE    1 
ATOM   6637  N  NZ    . LYS B 2 85  ? 174.223 195.700 151.693 1.00 176.80 ? 85  LYS B NZ    1 
ATOM   6638  N  N     . ILE B 2 86  ? 178.339 195.406 157.284 1.00 179.80 ? 86  ILE B N     1 
ATOM   6639  C  CA    . ILE B 2 86  ? 179.735 195.445 157.757 1.00 179.80 ? 86  ILE B CA    1 
ATOM   6640  C  C     . ILE B 2 86  ? 180.051 194.261 158.685 1.00 179.80 ? 86  ILE B C     1 
ATOM   6641  O  O     . ILE B 2 86  ? 181.058 193.581 158.477 1.00 179.80 ? 86  ILE B O     1 
ATOM   6642  C  CB    . ILE B 2 86  ? 180.059 196.807 158.422 1.00 179.80 ? 86  ILE B CB    1 
ATOM   6643  C  CG1   . ILE B 2 86  ? 179.988 197.998 157.437 1.00 179.80 ? 86  ILE B CG1   1 
ATOM   6644  C  CG2   . ILE B 2 86  ? 181.439 196.796 159.105 1.00 179.80 ? 86  ILE B CG2   1 
ATOM   6645  C  CD1   . ILE B 2 86  ? 180.914 197.924 156.217 1.00 179.80 ? 86  ILE B CD1   1 
ATOM   6646  N  N     . TRP B 2 87  ? 179.177 194.030 159.668 1.00 177.20 ? 87  TRP B N     1 
ATOM   6647  C  CA    . TRP B 2 87  ? 179.360 192.890 160.603 1.00 177.20 ? 87  TRP B CA    1 
ATOM   6648  C  C     . TRP B 2 87  ? 179.413 191.591 159.794 1.00 177.20 ? 87  TRP B C     1 
ATOM   6649  O  O     . TRP B 2 87  ? 180.276 190.751 160.090 1.00 177.20 ? 87  TRP B O     1 
ATOM   6650  C  CB    . TRP B 2 87  ? 178.221 192.879 161.624 1.00 177.20 ? 87  TRP B CB    1 
ATOM   6651  C  CG    . TRP B 2 87  ? 178.374 193.898 162.710 1.00 177.20 ? 87  TRP B CG    1 
ATOM   6652  C  CD1   . TRP B 2 87  ? 179.541 194.388 163.219 1.00 177.20 ? 87  TRP B CD1   1 
ATOM   6653  C  CD2   . TRP B 2 87  ? 177.316 194.551 163.435 1.00 177.20 ? 87  TRP B CD2   1 
ATOM   6654  N  NE1   . TRP B 2 87  ? 179.285 195.295 164.212 1.00 177.20 ? 87  TRP B NE1   1 
ATOM   6655  C  CE2   . TRP B 2 87  ? 177.929 195.413 164.370 1.00 177.20 ? 87  TRP B CE2   1 
ATOM   6656  C  CE3   . TRP B 2 87  ? 175.919 194.478 163.401 1.00 177.20 ? 87  TRP B CE3   1 
ATOM   6657  C  CZ2   . TRP B 2 87  ? 177.189 196.200 165.252 1.00 177.20 ? 87  TRP B CZ2   1 
ATOM   6658  C  CZ3   . TRP B 2 87  ? 175.190 195.260 164.269 1.00 177.20 ? 87  TRP B CZ3   1 
ATOM   6659  C  CH2   . TRP B 2 87  ? 175.818 196.108 165.181 1.00 177.20 ? 87  TRP B CH2   1 
ATOM   6660  N  N     . HIS B 2 88  ? 178.535 191.453 158.796 1.00 164.90 ? 88  HIS B N     1 
ATOM   6661  C  CA    . HIS B 2 88  ? 178.550 190.248 157.925 1.00 164.90 ? 88  HIS B CA    1 
ATOM   6662  C  C     . HIS B 2 88  ? 179.914 190.138 157.239 1.00 164.90 ? 88  HIS B C     1 
ATOM   6663  O  O     . HIS B 2 88  ? 180.573 189.104 157.413 1.00 164.90 ? 88  HIS B O     1 
ATOM   6664  C  CB    . HIS B 2 88  ? 177.400 190.295 156.911 1.00 164.90 ? 88  HIS B CB    1 
ATOM   6665  C  CG    . HIS B 2 88  ? 177.292 189.070 156.066 1.00 164.90 ? 88  HIS B CG    1 
ATOM   6666  N  ND1   . HIS B 2 88  ? 176.419 188.043 156.367 1.00 164.90 ? 88  HIS B ND1   1 
ATOM   6667  C  CD2   . HIS B 2 88  ? 177.936 188.701 154.937 1.00 164.90 ? 88  HIS B CD2   1 
ATOM   6668  C  CE1   . HIS B 2 88  ? 176.531 187.093 155.460 1.00 164.90 ? 88  HIS B CE1   1 
ATOM   6669  N  NE2   . HIS B 2 88  ? 177.458 187.473 154.573 1.00 164.90 ? 88  HIS B NE2   1 
ATOM   6670  N  N     . HIS B 2 89  ? 180.322 191.178 156.504 1.00 185.10 ? 89  HIS B N     1 
ATOM   6671  C  CA    . HIS B 2 89  ? 181.642 191.172 155.819 1.00 185.10 ? 89  HIS B CA    1 
ATOM   6672  C  C     . HIS B 2 89  ? 182.738 190.774 156.810 1.00 185.10 ? 89  HIS B C     1 
ATOM   6673  O  O     . HIS B 2 89  ? 183.607 189.976 156.434 1.00 185.10 ? 89  HIS B O     1 
ATOM   6674  C  CB    . HIS B 2 89  ? 181.929 192.537 155.178 1.00 185.10 ? 89  HIS B CB    1 
ATOM   6675  C  CG    . HIS B 2 89  ? 183.145 192.547 154.313 1.00 185.10 ? 89  HIS B CG    1 
ATOM   6676  N  ND1   . HIS B 2 89  ? 183.074 192.406 152.941 1.00 185.10 ? 89  HIS B ND1   1 
ATOM   6677  C  CD2   . HIS B 2 89  ? 184.455 192.680 154.612 1.00 185.10 ? 89  HIS B CD2   1 
ATOM   6678  C  CE1   . HIS B 2 89  ? 184.289 192.451 152.433 1.00 185.10 ? 89  HIS B CE1   1 
ATOM   6679  N  NE2   . HIS B 2 89  ? 185.155 192.618 153.439 1.00 185.10 ? 89  HIS B NE2   1 
ATOM   6680  N  N     . THR B 2 90  ? 182.696 191.321 158.025 1.00 188.30 ? 90  THR B N     1 
ATOM   6681  C  CA    . THR B 2 90  ? 183.722 191.011 159.053 1.00 188.30 ? 90  THR B CA    1 
ATOM   6682  C  C     . THR B 2 90  ? 183.770 189.502 159.316 1.00 188.30 ? 90  THR B C     1 
ATOM   6683  O  O     . THR B 2 90  ? 184.783 188.888 158.953 1.00 188.30 ? 90  THR B O     1 
ATOM   6684  C  CB    . THR B 2 90  ? 183.453 191.814 160.333 1.00 188.30 ? 90  THR B CB    1 
ATOM   6685  O  OG1   . THR B 2 90  ? 183.672 193.196 160.048 1.00 188.30 ? 90  THR B OG1   1 
ATOM   6686  C  CG2   . THR B 2 90  ? 184.310 191.383 161.501 1.00 188.30 ? 90  THR B CG2   1 
ATOM   6687  N  N     . PHE B 2 91  ? 182.712 188.895 159.873 1.00 190.10 ? 91  PHE B N     1 
ATOM   6688  C  CA    . PHE B 2 91  ? 182.806 187.458 160.270 1.00 190.10 ? 91  PHE B CA    1 
ATOM   6689  C  C     . PHE B 2 91  ? 182.524 186.483 159.122 1.00 190.10 ? 91  PHE B C     1 
ATOM   6690  O  O     . PHE B 2 91  ? 182.483 185.278 159.410 1.00 190.10 ? 91  PHE B O     1 
ATOM   6691  C  CB    . PHE B 2 91  ? 181.846 187.075 161.402 1.00 190.10 ? 91  PHE B CB    1 
ATOM   6692  C  CG    . PHE B 2 91  ? 182.047 187.726 162.746 1.00 190.10 ? 91  PHE B CG    1 
ATOM   6693  C  CD1   . PHE B 2 91  ? 183.251 188.321 163.081 1.00 190.10 ? 91  PHE B CD1   1 
ATOM   6694  C  CD2   . PHE B 2 91  ? 181.047 187.681 163.704 1.00 190.10 ? 91  PHE B CD2   1 
ATOM   6695  C  CE1   . PHE B 2 91  ? 183.434 188.902 164.325 1.00 190.10 ? 91  PHE B CE1   1 
ATOM   6696  C  CE2   . PHE B 2 91  ? 181.232 188.257 164.951 1.00 190.10 ? 91  PHE B CE2   1 
ATOM   6697  C  CZ    . PHE B 2 91  ? 182.425 188.869 165.257 1.00 190.10 ? 91  PHE B CZ    1 
ATOM   6698  N  N     . TYR B 2 92  ? 182.316 186.950 157.889 1.00 176.10 ? 92  TYR B N     1 
ATOM   6699  C  CA    . TYR B 2 92  ? 181.944 185.984 156.820 1.00 176.10 ? 92  TYR B CA    1 
ATOM   6700  C  C     . TYR B 2 92  ? 182.828 186.167 155.584 1.00 176.10 ? 92  TYR B C     1 
ATOM   6701  O  O     . TYR B 2 92  ? 182.626 185.429 154.602 1.00 176.10 ? 92  TYR B O     1 
ATOM   6702  C  CB    . TYR B 2 92  ? 180.463 186.100 156.446 1.00 176.10 ? 92  TYR B CB    1 
ATOM   6703  C  CG    . TYR B 2 92  ? 179.489 185.617 157.492 1.00 176.10 ? 92  TYR B CG    1 
ATOM   6704  C  CD1   . TYR B 2 92  ? 179.144 184.280 157.583 1.00 176.10 ? 92  TYR B CD1   1 
ATOM   6705  C  CD2   . TYR B 2 92  ? 178.899 186.497 158.383 1.00 176.10 ? 92  TYR B CD2   1 
ATOM   6706  C  CE1   . TYR B 2 92  ? 178.245 183.828 158.534 1.00 176.10 ? 92  TYR B CE1   1 
ATOM   6707  C  CE2   . TYR B 2 92  ? 177.998 186.064 159.340 1.00 176.10 ? 92  TYR B CE2   1 
ATOM   6708  C  CZ    . TYR B 2 92  ? 177.668 184.723 159.415 1.00 176.10 ? 92  TYR B CZ    1 
ATOM   6709  O  OH    . TYR B 2 92  ? 176.779 184.286 160.353 1.00 176.10 ? 92  TYR B OH    1 
ATOM   6710  N  N     . ASN B 2 93  ? 183.762 187.121 155.625 1.00 187.30 ? 93  ASN B N     1 
ATOM   6711  C  CA    . ASN B 2 93  ? 184.704 187.314 154.490 1.00 187.30 ? 93  ASN B CA    1 
ATOM   6712  C  C     . ASN B 2 93  ? 186.116 187.498 155.048 1.00 187.30 ? 93  ASN B C     1 
ATOM   6713  O  O     . ASN B 2 93  ? 187.002 186.702 154.681 1.00 187.30 ? 93  ASN B O     1 
ATOM   6714  C  CB    . ASN B 2 93  ? 184.311 188.498 153.601 1.00 187.30 ? 93  ASN B CB    1 
ATOM   6715  C  CG    . ASN B 2 93  ? 182.970 188.318 152.922 1.00 187.30 ? 93  ASN B CG    1 
ATOM   6716  O  OD1   . ASN B 2 93  ? 182.027 189.058 153.189 1.00 187.30 ? 93  ASN B OD1   1 
ATOM   6717  N  ND2   . ASN B 2 93  ? 182.874 187.331 152.050 1.00 187.30 ? 93  ASN B ND2   1 
ATOM   6718  N  N     . GLU B 2 94  ? 186.308 188.506 155.903 1.00 191.30 ? 94  GLU B N     1 
ATOM   6719  C  CA    . GLU B 2 94  ? 187.653 188.793 156.469 1.00 191.30 ? 94  GLU B CA    1 
ATOM   6720  C  C     . GLU B 2 94  ? 188.079 187.643 157.384 1.00 191.30 ? 94  GLU B C     1 
ATOM   6721  O  O     . GLU B 2 94  ? 189.112 187.008 157.097 1.00 191.30 ? 94  GLU B O     1 
ATOM   6722  C  CB    . GLU B 2 94  ? 187.624 190.108 157.246 1.00 191.30 ? 94  GLU B CB    1 
ATOM   6723  C  CG    . GLU B 2 94  ? 187.187 191.290 156.406 1.00 191.30 ? 94  GLU B CG    1 
ATOM   6724  C  CD    . GLU B 2 94  ? 188.317 192.042 155.725 1.00 191.30 ? 94  GLU B CD    1 
ATOM   6725  O  OE1   . GLU B 2 94  ? 189.476 191.882 156.153 1.00 191.30 ? 94  GLU B OE1   1 
ATOM   6726  O  OE2   . GLU B 2 94  ? 188.034 192.790 154.769 1.00 191.30 ? 94  GLU B OE2   1 
ATOM   6727  N  N     . LEU B 2 95  ? 187.311 187.395 158.448 1.00 188.50 ? 95  LEU B N     1 
ATOM   6728  C  CA    . LEU B 2 95  ? 187.661 186.318 159.411 1.00 188.50 ? 95  LEU B CA    1 
ATOM   6729  C  C     . LEU B 2 95  ? 187.011 185.009 158.957 1.00 188.50 ? 95  LEU B C     1 
ATOM   6730  O  O     . LEU B 2 95  ? 187.542 183.947 159.337 1.00 188.50 ? 95  LEU B O     1 
ATOM   6731  C  CB    . LEU B 2 95  ? 187.201 186.738 160.809 1.00 188.50 ? 95  LEU B CB    1 
ATOM   6732  C  CG    . LEU B 2 95  ? 187.923 187.961 161.369 1.00 188.50 ? 95  LEU B CG    1 
ATOM   6733  C  CD1   . LEU B 2 95  ? 187.313 188.401 162.687 1.00 188.50 ? 95  LEU B CD1   1 
ATOM   6734  C  CD2   . LEU B 2 95  ? 189.405 187.682 161.537 1.00 188.50 ? 95  LEU B CD2   1 
ATOM   6735  N  N     . ARG B 2 96  ? 185.915 185.089 158.191 1.00 188.60 ? 96  ARG B N     1 
ATOM   6736  C  CA    . ARG B 2 96  ? 185.253 183.878 157.627 1.00 188.60 ? 96  ARG B CA    1 
ATOM   6737  C  C     . ARG B 2 96  ? 185.087 182.793 158.699 1.00 188.60 ? 96  ARG B C     1 
ATOM   6738  O  O     . ARG B 2 96  ? 185.639 181.691 158.509 1.00 188.60 ? 96  ARG B O     1 
ATOM   6739  C  CB    . ARG B 2 96  ? 186.044 183.357 156.423 1.00 188.60 ? 96  ARG B CB    1 
ATOM   6740  C  CG    . ARG B 2 96  ? 186.074 184.306 155.234 1.00 188.60 ? 96  ARG B CG    1 
ATOM   6741  C  CD    . ARG B 2 96  ? 186.949 183.781 154.113 1.00 188.60 ? 96  ARG B CD    1 
ATOM   6742  N  NE    . ARG B 2 96  ? 186.448 182.542 153.541 1.00 188.60 ? 96  ARG B NE    1 
ATOM   6743  C  CZ    . ARG B 2 96  ? 187.084 181.817 152.627 1.00 188.60 ? 96  ARG B CZ    1 
ATOM   6744  N  NH1   . ARG B 2 96  ? 186.534 180.707 152.172 1.00 188.60 ? 96  ARG B NH1   1 
ATOM   6745  N  NH2   . ARG B 2 96  ? 188.265 182.202 152.178 1.00 188.60 ? 96  ARG B NH2   1 
ATOM   6746  N  N     . VAL B 2 97  ? 184.393 183.116 159.793 1.00 193.80 ? 97  VAL B N     1 
ATOM   6747  C  CA    . VAL B 2 97  ? 184.117 182.263 160.972 1.00 193.80 ? 97  VAL B CA    1 
ATOM   6748  C  C     . VAL B 2 97  ? 182.615 182.020 161.131 1.00 193.80 ? 97  VAL B C     1 
ATOM   6749  O  O     . VAL B 2 97  ? 181.825 182.478 160.309 1.00 193.80 ? 97  VAL B O     1 
ATOM   6750  C  CB    . VAL B 2 97  ? 184.654 182.903 162.270 1.00 193.80 ? 97  VAL B CB    1 
ATOM   6751  C  CG1   . VAL B 2 97  ? 186.169 183.031 162.276 1.00 193.80 ? 97  VAL B CG1   1 
ATOM   6752  C  CG2   . VAL B 2 97  ? 184.051 184.276 162.571 1.00 193.80 ? 97  VAL B CG2   1 
ATOM   6753  N  N     . ALA B 2 98  ? 182.185 181.340 162.201 1.00 182.00 ? 98  ALA B N     1 
ATOM   6754  C  CA    . ALA B 2 98  ? 180.746 181.313 162.554 1.00 182.00 ? 98  ALA B CA    1 
ATOM   6755  C  C     . ALA B 2 98  ? 180.519 182.172 163.814 1.00 182.00 ? 98  ALA B C     1 
ATOM   6756  O  O     . ALA B 2 98  ? 180.950 181.695 164.884 1.00 182.00 ? 98  ALA B O     1 
ATOM   6757  C  CB    . ALA B 2 98  ? 180.294 179.891 162.772 1.00 182.00 ? 98  ALA B CB    1 
ATOM   6758  N  N     . PRO B 2 99  ? 179.904 183.395 163.797 1.00 185.40 ? 99  PRO B N     1 
ATOM   6759  C  CA    . PRO B 2 99  ? 179.725 184.122 165.052 1.00 185.40 ? 99  PRO B CA    1 
ATOM   6760  C  C     . PRO B 2 99  ? 178.778 183.347 165.979 1.00 185.40 ? 99  PRO B C     1 
ATOM   6761  O  O     . PRO B 2 99  ? 178.731 183.672 167.145 1.00 185.40 ? 99  PRO B O     1 
ATOM   6762  C  CB    . PRO B 2 99  ? 179.085 185.450 164.624 1.00 185.40 ? 99  PRO B CB    1 
ATOM   6763  C  CG    . PRO B 2 99  ? 178.467 185.145 163.278 1.00 185.40 ? 99  PRO B CG    1 
ATOM   6764  C  CD    . PRO B 2 99  ? 179.414 184.149 162.643 1.00 185.40 ? 99  PRO B CD    1 
ATOM   6765  N  N     . GLU B 2 100 ? 178.065 182.350 165.439 1.00 181.90 ? 100 GLU B N     1 
ATOM   6766  C  CA    . GLU B 2 100 ? 177.097 181.576 166.261 1.00 181.90 ? 100 GLU B CA    1 
ATOM   6767  C  C     . GLU B 2 100 ? 177.857 180.783 167.331 1.00 181.90 ? 100 GLU B C     1 
ATOM   6768  O  O     . GLU B 2 100 ? 177.273 180.516 168.400 1.00 181.90 ? 100 GLU B O     1 
ATOM   6769  C  CB    . GLU B 2 100 ? 176.306 180.654 165.331 1.00 181.90 ? 100 GLU B CB    1 
ATOM   6770  C  CG    . GLU B 2 100 ? 175.246 179.825 166.028 1.00 181.90 ? 100 GLU B CG    1 
ATOM   6771  C  CD    . GLU B 2 100 ? 174.577 178.792 165.140 1.00 181.90 ? 100 GLU B CD    1 
ATOM   6772  O  OE1   . GLU B 2 100 ? 175.213 177.758 164.857 1.00 181.90 ? 100 GLU B OE1   1 
ATOM   6773  O  OE2   . GLU B 2 100 ? 173.423 179.026 164.731 1.00 181.90 ? 100 GLU B OE2   1 
ATOM   6774  N  N     . GLU B 2 101 ? 179.122 180.419 167.094 1.00 176.80 ? 101 GLU B N     1 
ATOM   6775  C  CA    . GLU B 2 101 ? 179.923 179.609 168.013 1.00 176.80 ? 101 GLU B CA    1 
ATOM   6776  C  C     . GLU B 2 101 ? 180.839 180.400 168.961 1.00 176.80 ? 101 GLU B C     1 
ATOM   6777  O  O     . GLU B 2 101 ? 181.390 179.802 169.882 1.00 176.80 ? 101 GLU B O     1 
ATOM   6778  C  CB    . GLU B 2 101 ? 180.783 178.624 167.213 1.00 176.80 ? 101 GLU B CB    1 
ATOM   6779  C  CG    . GLU B 2 101 ? 179.952 177.517 166.561 1.00 176.80 ? 101 GLU B CG    1 
ATOM   6780  C  CD    . GLU B 2 101 ? 180.817 176.359 166.033 1.00 176.80 ? 101 GLU B CD    1 
ATOM   6781  O  OE1   . GLU B 2 101 ? 181.852 176.017 166.640 1.00 176.80 ? 101 GLU B OE1   1 
ATOM   6782  O  OE2   . GLU B 2 101 ? 180.448 175.754 165.014 1.00 176.80 ? 101 GLU B OE2   1 
ATOM   6783  N  N     . HIS B 2 102 ? 181.035 181.707 168.778 1.00 175.60 ? 102 HIS B N     1 
ATOM   6784  C  CA    . HIS B 2 102 ? 182.103 182.433 169.471 1.00 175.60 ? 102 HIS B CA    1 
ATOM   6785  C  C     . HIS B 2 102 ? 181.587 183.673 170.196 1.00 175.60 ? 102 HIS B C     1 
ATOM   6786  O  O     . HIS B 2 102 ? 180.904 184.494 169.586 1.00 175.60 ? 102 HIS B O     1 
ATOM   6787  C  CB    . HIS B 2 102 ? 183.175 182.856 168.473 1.00 175.60 ? 102 HIS B CB    1 
ATOM   6788  C  CG    . HIS B 2 102 ? 183.751 181.719 167.687 1.00 175.60 ? 102 HIS B CG    1 
ATOM   6789  N  ND1   . HIS B 2 102 ? 183.198 181.149 166.570 1.00 175.60 ? 102 HIS B ND1   1 
ATOM   6790  C  CD2   . HIS B 2 102 ? 184.876 181.015 167.993 1.00 175.60 ? 102 HIS B CD2   1 
ATOM   6791  C  CE1   . HIS B 2 102 ? 183.971 180.117 166.204 1.00 175.60 ? 102 HIS B CE1   1 
ATOM   6792  N  NE2   . HIS B 2 102 ? 185.007 179.992 167.048 1.00 175.60 ? 102 HIS B NE2   1 
ATOM   6793  N  N     . PRO B 2 103 ? 181.951 183.898 171.466 1.00 168.20 ? 103 PRO B N     1 
ATOM   6794  C  CA    . PRO B 2 103 ? 181.633 185.147 172.133 1.00 168.20 ? 103 PRO B CA    1 
ATOM   6795  C  C     . PRO B 2 103 ? 182.235 186.354 171.408 1.00 168.20 ? 103 PRO B C     1 
ATOM   6796  O  O     . PRO B 2 103 ? 183.316 186.248 170.836 1.00 168.20 ? 103 PRO B O     1 
ATOM   6797  C  CB    . PRO B 2 103 ? 182.171 185.013 173.557 1.00 168.20 ? 103 PRO B CB    1 
ATOM   6798  C  CG    . PRO B 2 103 ? 182.193 183.504 173.776 1.00 168.20 ? 103 PRO B CG    1 
ATOM   6799  C  CD    . PRO B 2 103 ? 182.570 182.978 172.397 1.00 168.20 ? 103 PRO B CD    1 
ATOM   6800  N  N     . THR B 2 104 ? 181.574 187.509 171.419 1.00 177.80 ? 104 THR B N     1 
ATOM   6801  C  CA    . THR B 2 104 ? 182.040 188.699 170.695 1.00 177.80 ? 104 THR B CA    1 
ATOM   6802  C  C     . THR B 2 104 ? 182.010 189.970 171.530 1.00 177.80 ? 104 THR B C     1 
ATOM   6803  O  O     . THR B 2 104 ? 181.000 190.306 172.133 1.00 177.80 ? 104 THR B O     1 
ATOM   6804  C  CB    . THR B 2 104 ? 181.199 188.902 169.444 1.00 177.80 ? 104 THR B CB    1 
ATOM   6805  O  OG1   . THR B 2 104 ? 181.376 187.790 168.601 1.00 177.80 ? 104 THR B OG1   1 
ATOM   6806  C  CG2   . THR B 2 104 ? 181.583 190.164 168.673 1.00 177.80 ? 104 THR B CG2   1 
ATOM   6807  N  N     . LEU B 2 105 ? 183.099 190.723 171.536 1.00 168.50 ? 105 LEU B N     1 
ATOM   6808  C  CA    . LEU B 2 105 ? 183.197 191.990 172.235 1.00 168.50 ? 105 LEU B CA    1 
ATOM   6809  C  C     . LEU B 2 105 ? 183.077 193.120 171.229 1.00 168.50 ? 105 LEU B C     1 
ATOM   6810  O  O     . LEU B 2 105 ? 183.842 193.175 170.273 1.00 168.50 ? 105 LEU B O     1 
ATOM   6811  C  CB    . LEU B 2 105 ? 184.508 192.033 173.024 1.00 168.50 ? 105 LEU B CB    1 
ATOM   6812  C  CG    . LEU B 2 105 ? 184.640 193.331 173.837 1.00 168.50 ? 105 LEU B CG    1 
ATOM   6813  C  CD1   . LEU B 2 105 ? 185.301 193.040 175.178 1.00 168.50 ? 105 LEU B CD1   1 
ATOM   6814  C  CD2   . LEU B 2 105 ? 185.489 194.382 173.124 1.00 168.50 ? 105 LEU B CD2   1 
ATOM   6815  N  N     . LEU B 2 106 ? 182.137 194.023 171.482 1.00 169.30 ? 106 LEU B N     1 
ATOM   6816  C  CA    . LEU B 2 106 ? 181.968 195.302 170.786 1.00 169.30 ? 106 LEU B CA    1 
ATOM   6817  C  C     . LEU B 2 106 ? 182.424 196.464 171.689 1.00 169.30 ? 106 LEU B C     1 
ATOM   6818  O  O     . LEU B 2 106 ? 182.581 196.297 172.902 1.00 169.30 ? 106 LEU B O     1 
ATOM   6819  C  CB    . LEU B 2 106 ? 180.494 195.461 170.353 1.00 169.30 ? 106 LEU B CB    1 
ATOM   6820  C  CG    . LEU B 2 106 ? 179.915 194.311 169.501 1.00 169.30 ? 106 LEU B CG    1 
ATOM   6821  C  CD1   . LEU B 2 106 ? 178.456 194.608 169.156 1.00 169.30 ? 106 LEU B CD1   1 
ATOM   6822  C  CD2   . LEU B 2 106 ? 180.676 194.105 168.189 1.00 169.30 ? 106 LEU B CD2   1 
ATOM   6823  N  N     . THR B 2 107 ? 182.629 197.658 171.124 1.00 167.40 ? 107 THR B N     1 
ATOM   6824  C  CA    . THR B 2 107 ? 183.027 198.841 171.907 1.00 167.40 ? 107 THR B CA    1 
ATOM   6825  C  C     . THR B 2 107 ? 182.588 200.172 171.282 1.00 167.40 ? 107 THR B C     1 
ATOM   6826  O  O     . THR B 2 107 ? 182.650 200.347 170.062 1.00 167.40 ? 107 THR B O     1 
ATOM   6827  C  CB    . THR B 2 107 ? 184.535 198.796 172.223 1.00 167.40 ? 107 THR B CB    1 
ATOM   6828  O  OG1   . THR B 2 107 ? 184.901 199.878 173.040 1.00 167.40 ? 107 THR B OG1   1 
ATOM   6829  C  CG2   . THR B 2 107 ? 185.444 198.828 170.993 1.00 167.40 ? 107 THR B CG2   1 
ATOM   6830  N  N     . GLU B 2 108 ? 182.141 201.121 172.114 1.00 160.10 ? 108 GLU B N     1 
ATOM   6831  C  CA    . GLU B 2 108 ? 181.600 202.431 171.703 1.00 160.10 ? 108 GLU B CA    1 
ATOM   6832  C  C     . GLU B 2 108 ? 182.075 203.602 172.596 1.00 160.10 ? 108 GLU B C     1 
ATOM   6833  O  O     . GLU B 2 108 ? 182.685 203.405 173.653 1.00 160.10 ? 108 GLU B O     1 
ATOM   6834  C  CB    . GLU B 2 108 ? 180.062 202.369 171.596 1.00 160.10 ? 108 GLU B CB    1 
ATOM   6835  C  CG    . GLU B 2 108 ? 179.528 201.434 170.496 1.00 160.10 ? 108 GLU B CG    1 
ATOM   6836  C  CD    . GLU B 2 108 ? 180.023 201.775 169.075 1.00 160.10 ? 108 GLU B CD    1 
ATOM   6837  O  OE1   . GLU B 2 108 ? 180.122 202.967 168.688 1.00 160.10 ? 108 GLU B OE1   1 
ATOM   6838  O  OE2   . GLU B 2 108 ? 180.301 200.809 168.327 1.00 160.10 ? 108 GLU B OE2   1 
ATOM   6839  N  N     . ALA B 2 109 ? 181.814 204.836 172.155 1.00 147.30 ? 109 ALA B N     1 
ATOM   6840  C  CA    . ALA B 2 109 ? 182.153 206.065 172.876 1.00 147.30 ? 109 ALA B CA    1 
ATOM   6841  C  C     . ALA B 2 109 ? 181.264 206.301 174.127 1.00 147.30 ? 109 ALA B C     1 
ATOM   6842  O  O     . ALA B 2 109 ? 180.075 205.961 174.105 1.00 147.30 ? 109 ALA B O     1 
ATOM   6843  C  CB    . ALA B 2 109 ? 182.041 207.236 171.890 1.00 147.30 ? 109 ALA B CB    1 
ATOM   6844  N  N     . PRO B 2 110 ? 181.754 206.907 175.254 1.00 138.40 ? 110 PRO B N     1 
ATOM   6845  C  CA    . PRO B 2 110 ? 180.878 207.214 176.402 1.00 138.40 ? 110 PRO B CA    1 
ATOM   6846  C  C     . PRO B 2 110 ? 179.845 208.294 176.053 1.00 138.40 ? 110 PRO B C     1 
ATOM   6847  O  O     . PRO B 2 110 ? 180.042 208.964 175.054 1.00 138.40 ? 110 PRO B O     1 
ATOM   6848  C  CB    . PRO B 2 110 ? 181.809 207.725 177.511 1.00 138.40 ? 110 PRO B CB    1 
ATOM   6849  C  CG    . PRO B 2 110 ? 182.990 208.277 176.762 1.00 138.40 ? 110 PRO B CG    1 
ATOM   6850  C  CD    . PRO B 2 110 ? 183.143 207.327 175.595 1.00 138.40 ? 110 PRO B CD    1 
ATOM   6851  N  N     . LEU B 2 111 ? 178.816 208.459 176.896 1.00 124.00 ? 111 LEU B N     1 
ATOM   6852  C  CA    . LEU B 2 111 ? 177.719 209.440 176.644 1.00 124.00 ? 111 LEU B CA    1 
ATOM   6853  C  C     . LEU B 2 111 ? 177.044 209.098 175.311 1.00 124.00 ? 111 LEU B C     1 
ATOM   6854  O  O     . LEU B 2 111 ? 176.722 210.033 174.552 1.00 124.00 ? 111 LEU B O     1 
ATOM   6855  C  CB    . LEU B 2 111 ? 178.253 210.878 176.682 1.00 124.00 ? 111 LEU B CB    1 
ATOM   6856  C  CG    . LEU B 2 111 ? 178.787 211.357 178.032 1.00 124.00 ? 111 LEU B CG    1 
ATOM   6857  C  CD1   . LEU B 2 111 ? 179.420 212.735 177.916 1.00 124.00 ? 111 LEU B CD1   1 
ATOM   6858  C  CD2   . LEU B 2 111 ? 177.681 211.367 179.075 1.00 124.00 ? 111 LEU B CD2   1 
ATOM   6859  N  N     . ASN B 2 112 ? 176.847 207.802 175.046 1.00 133.60 ? 112 ASN B N     1 
ATOM   6860  C  CA    . ASN B 2 112 ? 176.161 207.361 173.802 1.00 133.60 ? 112 ASN B CA    1 
ATOM   6861  C  C     . ASN B 2 112 ? 174.704 207.025 174.138 1.00 133.60 ? 112 ASN B C     1 
ATOM   6862  O  O     . ASN B 2 112 ? 174.466 206.464 175.225 1.00 133.60 ? 112 ASN B O     1 
ATOM   6863  C  CB    . ASN B 2 112 ? 176.843 206.140 173.181 1.00 133.60 ? 112 ASN B CB    1 
ATOM   6864  C  CG    . ASN B 2 112 ? 178.188 206.467 172.569 1.00 133.60 ? 112 ASN B CG    1 
ATOM   6865  O  OD1   . ASN B 2 112 ? 179.033 205.589 172.422 1.00 133.60 ? 112 ASN B OD1   1 
ATOM   6866  N  ND2   . ASN B 2 112 ? 178.400 207.723 172.214 1.00 133.60 ? 112 ASN B ND2   1 
ATOM   6867  N  N     . PRO B 2 113 ? 173.724 207.352 173.265 1.00 136.40 ? 113 PRO B N     1 
ATOM   6868  C  CA    . PRO B 2 113 ? 172.315 207.018 173.501 1.00 136.40 ? 113 PRO B CA    1 
ATOM   6869  C  C     . PRO B 2 113 ? 172.053 205.558 173.898 1.00 136.40 ? 113 PRO B C     1 
ATOM   6870  O  O     . PRO B 2 113 ? 172.577 204.677 173.239 1.00 136.40 ? 113 PRO B O     1 
ATOM   6871  C  CB    . PRO B 2 113 ? 171.655 207.266 172.137 1.00 136.40 ? 113 PRO B CB    1 
ATOM   6872  C  CG    . PRO B 2 113 ? 172.505 208.342 171.505 1.00 136.40 ? 113 PRO B CG    1 
ATOM   6873  C  CD    . PRO B 2 113 ? 173.908 208.104 172.023 1.00 136.40 ? 113 PRO B CD    1 
ATOM   6874  N  N     . LYS B 2 114 ? 171.264 205.341 174.955 1.00 155.10 ? 114 LYS B N     1 
ATOM   6875  C  CA    . LYS B 2 114 ? 170.878 203.973 175.369 1.00 155.10 ? 114 LYS B CA    1 
ATOM   6876  C  C     . LYS B 2 114 ? 170.316 203.134 174.210 1.00 155.10 ? 114 LYS B C     1 
ATOM   6877  O  O     . LYS B 2 114 ? 170.675 201.968 174.051 1.00 155.10 ? 114 LYS B O     1 
ATOM   6878  C  CB    . LYS B 2 114 ? 169.930 204.016 176.584 1.00 155.10 ? 114 LYS B CB    1 
ATOM   6879  C  CG    . LYS B 2 114 ? 168.553 204.653 176.316 1.00 155.10 ? 114 LYS B CG    1 
ATOM   6880  C  CD    . LYS B 2 114 ? 167.686 204.758 177.582 1.00 155.10 ? 114 LYS B CD    1 
ATOM   6881  C  CE    . LYS B 2 114 ? 167.370 203.412 178.258 1.00 155.10 ? 114 LYS B CE    1 
ATOM   6882  N  NZ    . LYS B 2 114 ? 166.551 202.517 177.402 1.00 155.10 ? 114 LYS B NZ    1 
ATOM   6883  N  N     . ALA B 2 115 ? 169.531 203.762 173.329 1.00 160.40 ? 115 ALA B N     1 
ATOM   6884  C  CA    . ALA B 2 115 ? 168.940 203.121 172.155 1.00 160.40 ? 115 ALA B CA    1 
ATOM   6885  C  C     . ALA B 2 115 ? 169.989 202.620 171.140 1.00 160.40 ? 115 ALA B C     1 
ATOM   6886  O  O     . ALA B 2 115 ? 169.773 201.584 170.510 1.00 160.40 ? 115 ALA B O     1 
ATOM   6887  C  CB    . ALA B 2 115 ? 167.967 204.116 171.509 1.00 160.40 ? 115 ALA B CB    1 
ATOM   6888  N  N     . ASN B 2 116 ? 171.091 203.365 170.994 1.00 160.30 ? 116 ASN B N     1 
ATOM   6889  C  CA    . ASN B 2 116 ? 172.152 202.993 170.018 1.00 160.30 ? 116 ASN B CA    1 
ATOM   6890  C  C     . ASN B 2 116 ? 172.909 201.765 170.533 1.00 160.30 ? 116 ASN B C     1 
ATOM   6891  O  O     . ASN B 2 116 ? 173.600 201.115 169.730 1.00 160.30 ? 116 ASN B O     1 
ATOM   6892  C  CB    . ASN B 2 116 ? 173.103 204.161 169.743 1.00 160.30 ? 116 ASN B CB    1 
ATOM   6893  C  CG    . ASN B 2 116 ? 173.755 204.088 168.378 1.00 160.30 ? 116 ASN B CG    1 
ATOM   6894  O  OD1   . ASN B 2 116 ? 173.140 204.431 167.371 1.00 160.30 ? 116 ASN B OD1   1 
ATOM   6895  N  ND2   . ASN B 2 116 ? 174.999 203.642 168.335 1.00 160.30 ? 116 ASN B ND2   1 
ATOM   6896  N  N     . ARG B 2 117 ? 172.784 201.469 171.828 1.00 158.30 ? 117 ARG B N     1 
ATOM   6897  C  CA    . ARG B 2 117 ? 173.489 200.301 172.417 1.00 158.30 ? 117 ARG B CA    1 
ATOM   6898  C  C     . ARG B 2 117 ? 172.523 199.115 172.485 1.00 158.30 ? 117 ARG B C     1 
ATOM   6899  O  O     . ARG B 2 117 ? 172.957 197.981 172.208 1.00 158.30 ? 117 ARG B O     1 
ATOM   6900  C  CB    . ARG B 2 117 ? 174.032 200.650 173.805 1.00 158.30 ? 117 ARG B CB    1 
ATOM   6901  C  CG    . ARG B 2 117 ? 175.111 201.724 173.787 1.00 158.30 ? 117 ARG B CG    1 
ATOM   6902  C  CD    . ARG B 2 117 ? 175.539 202.095 175.191 1.00 158.30 ? 117 ARG B CD    1 
ATOM   6903  N  NE    . ARG B 2 117 ? 176.167 201.001 175.914 1.00 158.30 ? 117 ARG B NE    1 
ATOM   6904  C  CZ    . ARG B 2 117 ? 176.517 201.060 177.193 1.00 158.30 ? 117 ARG B CZ    1 
ATOM   6905  N  NH1   . ARG B 2 117 ? 177.082 200.016 177.773 1.00 158.30 ? 117 ARG B NH1   1 
ATOM   6906  N  NH2   . ARG B 2 117 ? 176.303 202.165 177.885 1.00 158.30 ? 117 ARG B NH2   1 
ATOM   6907  N  N     . GLU B 2 118 ? 171.264 199.376 172.842 1.00 168.90 ? 118 GLU B N     1 
ATOM   6908  C  CA    . GLU B 2 118 ? 170.258 198.288 172.952 1.00 168.90 ? 118 GLU B CA    1 
ATOM   6909  C  C     . GLU B 2 118 ? 170.000 197.703 171.559 1.00 168.90 ? 118 GLU B C     1 
ATOM   6910  O  O     . GLU B 2 118 ? 169.976 196.466 171.447 1.00 168.90 ? 118 GLU B O     1 
ATOM   6911  C  CB    . GLU B 2 118 ? 168.982 198.805 173.617 1.00 168.90 ? 118 GLU B CB    1 
ATOM   6912  C  CG    . GLU B 2 118 ? 169.042 198.749 175.132 1.00 168.90 ? 118 GLU B CG    1 
ATOM   6913  C  CD    . GLU B 2 118 ? 168.402 199.930 175.840 1.00 168.90 ? 118 GLU B CD    1 
ATOM   6914  O  OE1   . GLU B 2 118 ? 167.924 200.847 175.144 1.00 168.90 ? 118 GLU B OE1   1 
ATOM   6915  O  OE2   . GLU B 2 118 ? 168.379 199.927 177.086 1.00 168.90 ? 118 GLU B OE2   1 
ATOM   6916  N  N     . LYS B 2 119 ? 169.825 198.559 170.546 1.00 146.20 ? 119 LYS B N     1 
ATOM   6917  C  CA    . LYS B 2 119 ? 169.625 198.077 169.168 1.00 146.20 ? 119 LYS B CA    1 
ATOM   6918  C  C     . LYS B 2 119 ? 170.840 197.300 168.641 1.00 146.20 ? 119 LYS B C     1 
ATOM   6919  O  O     . LYS B 2 119 ? 170.665 196.262 168.001 1.00 146.20 ? 119 LYS B O     1 
ATOM   6920  C  CB    . LYS B 2 119 ? 169.256 199.264 168.260 1.00 146.20 ? 119 LYS B CB    1 
ATOM   6921  C  CG    . LYS B 2 119 ? 168.816 198.862 166.839 1.00 146.20 ? 119 LYS B CG    1 
ATOM   6922  C  CD    . LYS B 2 119 ? 167.612 197.904 166.760 1.00 146.20 ? 119 LYS B CD    1 
ATOM   6923  C  CE    . LYS B 2 119 ? 166.361 198.503 167.421 1.00 146.20 ? 119 LYS B CE    1 
ATOM   6924  N  NZ    . LYS B 2 119 ? 165.213 197.560 167.386 1.00 146.20 ? 119 LYS B NZ    1 
ATOM   6925  N  N     . MET B 2 120 ? 172.058 197.746 168.960 1.00 157.80 ? 120 MET B N     1 
ATOM   6926  C  CA    . MET B 2 120 ? 173.309 197.057 168.611 1.00 157.80 ? 120 MET B CA    1 
ATOM   6927  C  C     . MET B 2 120 ? 173.363 195.632 169.186 1.00 157.80 ? 120 MET B C     1 
ATOM   6928  O  O     . MET B 2 120 ? 173.630 194.685 168.441 1.00 157.80 ? 120 MET B O     1 
ATOM   6929  C  CB    . MET B 2 120 ? 174.500 197.919 169.071 1.00 157.80 ? 120 MET B CB    1 
ATOM   6930  C  CG    . MET B 2 120 ? 175.872 197.247 168.929 1.00 157.80 ? 120 MET B CG    1 
ATOM   6931  S  SD    . MET B 2 120 ? 177.291 198.300 169.358 1.00 157.80 ? 120 MET B SD    1 
ATOM   6932  C  CE    . MET B 2 120 ? 177.197 199.565 168.057 1.00 157.80 ? 120 MET B CE    1 
ATOM   6933  N  N     . THR B 2 121 ? 173.057 195.450 170.476 1.00 155.50 ? 121 THR B N     1 
ATOM   6934  C  CA    . THR B 2 121 ? 173.009 194.110 171.085 1.00 155.50 ? 121 THR B CA    1 
ATOM   6935  C  C     . THR B 2 121 ? 171.845 193.273 170.554 1.00 155.50 ? 121 THR B C     1 
ATOM   6936  O  O     . THR B 2 121 ? 172.045 192.091 170.267 1.00 155.50 ? 121 THR B O     1 
ATOM   6937  C  CB    . THR B 2 121 ? 172.962 194.145 172.618 1.00 155.50 ? 121 THR B CB    1 
ATOM   6938  O  OG1   . THR B 2 121 ? 171.845 194.870 173.079 1.00 155.50 ? 121 THR B OG1   1 
ATOM   6939  C  CG2   . THR B 2 121 ? 174.228 194.754 173.219 1.00 155.50 ? 121 THR B CG2   1 
ATOM   6940  N  N     . GLN B 2 122 ? 170.662 193.864 170.335 1.00 147.10 ? 122 GLN B N     1 
ATOM   6941  C  CA    . GLN B 2 122 ? 169.523 193.155 169.742 1.00 147.10 ? 122 GLN B CA    1 
ATOM   6942  C  C     . GLN B 2 122 ? 169.876 192.531 168.383 1.00 147.10 ? 122 GLN B C     1 
ATOM   6943  O  O     . GLN B 2 122 ? 169.663 191.334 168.187 1.00 147.10 ? 122 GLN B O     1 
ATOM   6944  C  CB    . GLN B 2 122 ? 168.302 194.088 169.628 1.00 147.10 ? 122 GLN B CB    1 
ATOM   6945  C  CG    . GLN B 2 122 ? 167.171 193.431 168.817 1.00 147.10 ? 122 GLN B CG    1 
ATOM   6946  C  CD    . GLN B 2 122 ? 165.805 194.073 169.024 1.00 147.10 ? 122 GLN B CD    1 
ATOM   6947  O  OE1   . GLN B 2 122 ? 165.648 195.289 169.036 1.00 147.10 ? 122 GLN B OE1   1 
ATOM   6948  N  NE2   . GLN B 2 122 ? 164.758 193.287 169.137 1.00 147.10 ? 122 GLN B NE2   1 
ATOM   6949  N  N     . ILE B 2 123 ? 170.439 193.312 167.455 1.00 158.40 ? 123 ILE B N     1 
ATOM   6950  C  CA    . ILE B 2 123 ? 170.795 192.824 166.114 1.00 158.40 ? 123 ILE B CA    1 
ATOM   6951  C  C     . ILE B 2 123 ? 171.848 191.712 166.202 1.00 158.40 ? 123 ILE B C     1 
ATOM   6952  O  O     . ILE B 2 123 ? 171.698 190.677 165.551 1.00 158.40 ? 123 ILE B O     1 
ATOM   6953  C  CB    . ILE B 2 123 ? 171.247 194.000 165.216 1.00 158.40 ? 123 ILE B CB    1 
ATOM   6954  C  CG1   . ILE B 2 123 ? 170.035 194.910 164.908 1.00 158.40 ? 123 ILE B CG1   1 
ATOM   6955  C  CG2   . ILE B 2 123 ? 171.883 193.513 163.897 1.00 158.40 ? 123 ILE B CG2   1 
ATOM   6956  C  CD1   . ILE B 2 123 ? 170.437 196.295 164.393 1.00 158.40 ? 123 ILE B CD1   1 
ATOM   6957  N  N     . MET B 2 124 ? 172.879 191.877 167.034 1.00 165.90 ? 124 MET B N     1 
ATOM   6958  C  CA    . MET B 2 124 ? 173.964 190.898 167.160 1.00 165.90 ? 124 MET B CA    1 
ATOM   6959  C  C     . MET B 2 124 ? 173.514 189.562 167.791 1.00 165.90 ? 124 MET B C     1 
ATOM   6960  O  O     . MET B 2 124 ? 173.951 188.495 167.351 1.00 165.90 ? 124 MET B O     1 
ATOM   6961  C  CB    . MET B 2 124 ? 175.124 191.564 167.913 1.00 165.90 ? 124 MET B CB    1 
ATOM   6962  C  CG    . MET B 2 124 ? 176.408 190.725 167.918 1.00 165.90 ? 124 MET B CG    1 
ATOM   6963  S  SD    . MET B 2 124 ? 177.138 190.394 166.287 1.00 165.90 ? 124 MET B SD    1 
ATOM   6964  C  CE    . MET B 2 124 ? 177.591 192.069 165.759 1.00 165.90 ? 124 MET B CE    1 
ATOM   6965  N  N     . PHE B 2 125 ? 172.522 189.616 168.682 1.00 164.30 ? 125 PHE B N     1 
ATOM   6966  C  CA    . PHE B 2 125 ? 171.984 188.365 169.282 1.00 164.30 ? 125 PHE B CA    1 
ATOM   6967  C  C     . PHE B 2 125 ? 170.954 187.711 168.348 1.00 164.30 ? 125 PHE B C     1 
ATOM   6968  O  O     . PHE B 2 125 ? 170.967 186.474 168.253 1.00 164.30 ? 125 PHE B O     1 
ATOM   6969  C  CB    . PHE B 2 125 ? 171.393 188.656 170.662 1.00 164.30 ? 125 PHE B CB    1 
ATOM   6970  C  CG    . PHE B 2 125 ? 172.366 188.538 171.808 1.00 164.30 ? 125 PHE B CG    1 
ATOM   6971  C  CD1   . PHE B 2 125 ? 173.318 187.533 171.836 1.00 164.30 ? 125 PHE B CD1   1 
ATOM   6972  C  CD2   . PHE B 2 125 ? 172.340 189.436 172.861 1.00 164.30 ? 125 PHE B CD2   1 
ATOM   6973  C  CE1   . PHE B 2 125 ? 174.208 187.424 172.893 1.00 164.30 ? 125 PHE B CE1   1 
ATOM   6974  C  CE2   . PHE B 2 125 ? 173.222 189.320 173.924 1.00 164.30 ? 125 PHE B CE2   1 
ATOM   6975  C  CZ    . PHE B 2 125 ? 174.159 188.316 173.935 1.00 164.30 ? 125 PHE B CZ    1 
ATOM   6976  N  N     . GLU B 2 126 ? 170.106 188.496 167.672 1.00 174.20 ? 126 GLU B N     1 
ATOM   6977  C  CA    . GLU B 2 126 ? 169.026 187.945 166.833 1.00 174.20 ? 126 GLU B CA    1 
ATOM   6978  C  C     . GLU B 2 126 ? 169.489 187.489 165.438 1.00 174.20 ? 126 GLU B C     1 
ATOM   6979  O  O     . GLU B 2 126 ? 169.083 186.418 164.980 1.00 174.20 ? 126 GLU B O     1 
ATOM   6980  C  CB    . GLU B 2 126 ? 167.874 188.957 166.698 1.00 174.20 ? 126 GLU B CB    1 
ATOM   6981  C  CG    . GLU B 2 126 ? 167.097 189.143 168.014 1.00 174.20 ? 126 GLU B CG    1 
ATOM   6982  C  CD    . GLU B 2 126 ? 165.905 190.118 167.898 1.00 174.20 ? 126 GLU B CD    1 
ATOM   6983  O  OE1   . GLU B 2 126 ? 165.509 190.514 166.775 1.00 174.20 ? 126 GLU B OE1   1 
ATOM   6984  O  OE2   . GLU B 2 126 ? 165.338 190.495 168.953 1.00 174.20 ? 126 GLU B OE2   1 
ATOM   6985  N  N     . THR B 2 127 ? 170.324 188.296 164.772 1.00 176.90 ? 127 THR B N     1 
ATOM   6986  C  CA    . THR B 2 127 ? 170.724 187.971 163.372 1.00 176.90 ? 127 THR B CA    1 
ATOM   6987  C  C     . THR B 2 127 ? 172.045 187.194 163.330 1.00 176.90 ? 127 THR B C     1 
ATOM   6988  O  O     . THR B 2 127 ? 172.316 186.576 162.282 1.00 176.90 ? 127 THR B O     1 
ATOM   6989  C  CB    . THR B 2 127 ? 170.770 189.230 162.494 1.00 176.90 ? 127 THR B CB    1 
ATOM   6990  O  OG1   . THR B 2 127 ? 171.981 189.932 162.774 1.00 176.90 ? 127 THR B OG1   1 
ATOM   6991  C  CG2   . THR B 2 127 ? 169.587 190.148 162.711 1.00 176.90 ? 127 THR B CG2   1 
ATOM   6992  N  N     . PHE B 2 128 ? 172.842 187.225 164.402 1.00 171.60 ? 128 PHE B N     1 
ATOM   6993  C  CA    . PHE B 2 128 ? 174.171 186.557 164.349 1.00 171.60 ? 128 PHE B CA    1 
ATOM   6994  C  C     . PHE B 2 128 ? 174.233 185.414 165.368 1.00 171.60 ? 128 PHE B C     1 
ATOM   6995  O  O     . PHE B 2 128 ? 175.281 184.735 165.407 1.00 171.60 ? 128 PHE B O     1 
ATOM   6996  C  CB    . PHE B 2 128 ? 175.304 187.580 164.463 1.00 171.60 ? 128 PHE B CB    1 
ATOM   6997  C  CG    . PHE B 2 128 ? 175.467 188.454 163.245 1.00 171.60 ? 128 PHE B CG    1 
ATOM   6998  C  CD1   . PHE B 2 128 ? 175.854 187.912 162.030 1.00 171.60 ? 128 PHE B CD1   1 
ATOM   6999  C  CD2   . PHE B 2 128 ? 175.216 189.815 163.306 1.00 171.60 ? 128 PHE B CD2   1 
ATOM   7000  C  CE1   . PHE B 2 128 ? 175.998 188.713 160.908 1.00 171.60 ? 128 PHE B CE1   1 
ATOM   7001  C  CE2   . PHE B 2 128 ? 175.358 190.615 162.183 1.00 171.60 ? 128 PHE B CE2   1 
ATOM   7002  C  CZ    . PHE B 2 128 ? 175.749 190.062 160.986 1.00 171.60 ? 128 PHE B CZ    1 
ATOM   7003  N  N     . ASN B 2 129 ? 173.162 185.211 166.146 1.00 166.00 ? 129 ASN B N     1 
ATOM   7004  C  CA    . ASN B 2 129 ? 173.088 184.078 167.113 1.00 166.00 ? 129 ASN B CA    1 
ATOM   7005  C  C     . ASN B 2 129 ? 174.358 184.001 167.968 1.00 166.00 ? 129 ASN B C     1 
ATOM   7006  O  O     . ASN B 2 129 ? 174.737 182.878 168.353 1.00 166.00 ? 129 ASN B O     1 
ATOM   7007  C  CB    . ASN B 2 129 ? 172.781 182.753 166.409 1.00 166.00 ? 129 ASN B CB    1 
ATOM   7008  C  CG    . ASN B 2 129 ? 171.360 182.673 165.893 1.00 166.00 ? 129 ASN B CG    1 
ATOM   7009  O  OD1   . ASN B 2 129 ? 170.477 183.369 166.384 1.00 166.00 ? 129 ASN B OD1   1 
ATOM   7010  N  ND2   . ASN B 2 129 ? 171.132 181.825 164.905 1.00 166.00 ? 129 ASN B ND2   1 
ATOM   7011  N  N     . VAL B 2 130 ? 174.974 185.147 168.269 1.00 174.70 ? 130 VAL B N     1 
ATOM   7012  C  CA    . VAL B 2 130 ? 176.199 185.177 169.089 1.00 174.70 ? 130 VAL B CA    1 
ATOM   7013  C  C     . VAL B 2 130 ? 175.943 184.566 170.481 1.00 174.70 ? 130 VAL B C     1 
ATOM   7014  O  O     . VAL B 2 130 ? 174.975 184.961 171.137 1.00 174.70 ? 130 VAL B O     1 
ATOM   7015  C  CB    . VAL B 2 130 ? 176.736 186.622 169.175 1.00 174.70 ? 130 VAL B CB    1 
ATOM   7016  C  CG1   . VAL B 2 130 ? 177.795 186.832 170.260 1.00 174.70 ? 130 VAL B CG1   1 
ATOM   7017  C  CG2   . VAL B 2 130 ? 177.369 187.017 167.837 1.00 174.70 ? 130 VAL B CG2   1 
ATOM   7018  N  N     . PRO B 2 131 ? 176.756 183.627 170.980 1.00 174.30 ? 131 PRO B N     1 
ATOM   7019  C  CA    . PRO B 2 131 ? 176.458 182.925 172.219 1.00 174.30 ? 131 PRO B CA    1 
ATOM   7020  C  C     . PRO B 2 131 ? 176.651 183.804 173.456 1.00 174.30 ? 131 PRO B C     1 
ATOM   7021  O  O     . PRO B 2 131 ? 175.894 183.697 174.416 1.00 174.30 ? 131 PRO B O     1 
ATOM   7022  C  CB    . PRO B 2 131 ? 177.397 181.721 172.218 1.00 174.30 ? 131 PRO B CB    1 
ATOM   7023  C  CG    . PRO B 2 131 ? 178.586 182.178 171.382 1.00 174.30 ? 131 PRO B CG    1 
ATOM   7024  C  CD    . PRO B 2 131 ? 177.943 183.098 170.352 1.00 174.30 ? 131 PRO B CD    1 
ATOM   7025  N  N     . ALA B 2 132 ? 177.637 184.699 173.449 1.00 180.80 ? 132 ALA B N     1 
ATOM   7026  C  CA    . ALA B 2 132 ? 177.841 185.697 174.498 1.00 180.80 ? 132 ALA B CA    1 
ATOM   7027  C  C     . ALA B 2 132 ? 178.526 186.963 173.950 1.00 180.80 ? 132 ALA B C     1 
ATOM   7028  O  O     . ALA B 2 132 ? 179.305 186.899 172.998 1.00 180.80 ? 132 ALA B O     1 
ATOM   7029  C  CB    . ALA B 2 132 ? 178.639 185.072 175.653 1.00 180.80 ? 132 ALA B CB    1 
ATOM   7030  N  N     . MET B 2 133 ? 178.245 188.119 174.550 1.00 178.30 ? 133 MET B N     1 
ATOM   7031  C  CA    . MET B 2 133 ? 178.674 189.436 174.061 1.00 178.30 ? 133 MET B CA    1 
ATOM   7032  C  C     . MET B 2 133 ? 178.951 190.410 175.213 1.00 178.30 ? 133 MET B C     1 
ATOM   7033  O  O     . MET B 2 133 ? 178.379 190.292 176.294 1.00 178.30 ? 133 MET B O     1 
ATOM   7034  C  CB    . MET B 2 133 ? 177.596 189.955 173.095 1.00 178.30 ? 133 MET B CB    1 
ATOM   7035  C  CG    . MET B 2 133 ? 177.706 191.434 172.697 1.00 178.30 ? 133 MET B CG    1 
ATOM   7036  S  SD    . MET B 2 133 ? 176.700 191.916 171.269 1.00 178.30 ? 133 MET B SD    1 
ATOM   7037  C  CE    . MET B 2 133 ? 175.104 191.218 171.763 1.00 178.30 ? 133 MET B CE    1 
ATOM   7038  N  N     . TYR B 2 134 ? 179.828 191.400 174.947 1.00 175.90 ? 134 TYR B N     1 
ATOM   7039  C  CA    . TYR B 2 134 ? 180.143 192.474 175.932 1.00 175.90 ? 134 TYR B CA    1 
ATOM   7040  C  C     . TYR B 2 134 ? 180.349 193.814 175.199 1.00 175.90 ? 134 TYR B C     1 
ATOM   7041  O  O     . TYR B 2 134 ? 180.927 193.780 174.100 1.00 175.90 ? 134 TYR B O     1 
ATOM   7042  C  CB    . TYR B 2 134 ? 181.393 192.105 176.736 1.00 175.90 ? 134 TYR B CB    1 
ATOM   7043  C  CG    . TYR B 2 134 ? 181.581 192.910 177.996 1.00 175.90 ? 134 TYR B CG    1 
ATOM   7044  C  CD1   . TYR B 2 134 ? 180.888 192.594 179.151 1.00 175.90 ? 134 TYR B CD1   1 
ATOM   7045  C  CD2   . TYR B 2 134 ? 182.442 193.994 178.032 1.00 175.90 ? 134 TYR B CD2   1 
ATOM   7046  C  CE1   . TYR B 2 134 ? 181.049 193.329 180.314 1.00 175.90 ? 134 TYR B CE1   1 
ATOM   7047  C  CE2   . TYR B 2 134 ? 182.614 194.741 179.185 1.00 175.90 ? 134 TYR B CE2   1 
ATOM   7048  C  CZ    . TYR B 2 134 ? 181.916 194.406 180.331 1.00 175.90 ? 134 TYR B CZ    1 
ATOM   7049  O  OH    . TYR B 2 134 ? 182.081 195.135 181.472 1.00 175.90 ? 134 TYR B OH    1 
ATOM   7050  N  N     . VAL B 2 135 ? 179.895 194.944 175.765 1.00 162.20 ? 135 VAL B N     1 
ATOM   7051  C  CA    . VAL B 2 135 ? 180.054 196.294 175.195 1.00 162.20 ? 135 VAL B CA    1 
ATOM   7052  C  C     . VAL B 2 135 ? 180.952 197.139 176.102 1.00 162.20 ? 135 VAL B C     1 
ATOM   7053  O  O     . VAL B 2 135 ? 180.516 197.634 177.143 1.00 162.20 ? 135 VAL B O     1 
ATOM   7054  C  CB    . VAL B 2 135 ? 178.702 196.984 174.919 1.00 162.20 ? 135 VAL B CB    1 
ATOM   7055  C  CG1   . VAL B 2 135 ? 178.929 198.337 174.227 1.00 162.20 ? 135 VAL B CG1   1 
ATOM   7056  C  CG2   . VAL B 2 135 ? 177.797 196.137 174.011 1.00 162.20 ? 135 VAL B CG2   1 
ATOM   7057  N  N     . ALA B 2 136 ? 182.216 197.293 175.709 1.00 159.00 ? 136 ALA B N     1 
ATOM   7058  C  CA    . ALA B 2 136 ? 183.205 198.099 176.425 1.00 159.00 ? 136 ALA B CA    1 
ATOM   7059  C  C     . ALA B 2 136 ? 183.161 199.588 176.023 1.00 159.00 ? 136 ALA B C     1 
ATOM   7060  O  O     . ALA B 2 136 ? 182.761 199.934 174.908 1.00 159.00 ? 136 ALA B O     1 
ATOM   7061  C  CB    . ALA B 2 136 ? 184.587 197.489 176.167 1.00 159.00 ? 136 ALA B CB    1 
ATOM   7062  N  N     . ILE B 2 137 ? 183.643 200.477 176.897 1.00 147.90 ? 137 ILE B N     1 
ATOM   7063  C  CA    . ILE B 2 137 ? 183.926 201.879 176.546 1.00 147.90 ? 137 ILE B CA    1 
ATOM   7064  C  C     . ILE B 2 137 ? 185.314 201.979 175.895 1.00 147.90 ? 137 ILE B C     1 
ATOM   7065  O  O     . ILE B 2 137 ? 186.297 201.495 176.455 1.00 147.90 ? 137 ILE B O     1 
ATOM   7066  C  CB    . ILE B 2 137 ? 183.789 202.790 177.788 1.00 147.90 ? 137 ILE B CB    1 
ATOM   7067  C  CG1   . ILE B 2 137 ? 182.358 202.780 178.377 1.00 147.90 ? 137 ILE B CG1   1 
ATOM   7068  C  CG2   . ILE B 2 137 ? 184.223 204.235 177.483 1.00 147.90 ? 137 ILE B CG2   1 
ATOM   7069  C  CD1   . ILE B 2 137 ? 181.245 203.277 177.440 1.00 147.90 ? 137 ILE B CD1   1 
ATOM   7070  N  N     . GLN B 2 138 ? 185.382 202.589 174.705 1.00 161.80 ? 138 GLN B N     1 
ATOM   7071  C  CA    . GLN B 2 138 ? 186.660 202.688 173.942 1.00 161.80 ? 138 GLN B CA    1 
ATOM   7072  C  C     . GLN B 2 138 ? 187.791 203.266 174.799 1.00 161.80 ? 138 GLN B C     1 
ATOM   7073  O  O     . GLN B 2 138 ? 188.927 202.765 174.679 1.00 161.80 ? 138 GLN B O     1 
ATOM   7074  C  CB    . GLN B 2 138 ? 186.447 203.564 172.707 1.00 161.80 ? 138 GLN B CB    1 
ATOM   7075  C  CG    . GLN B 2 138 ? 185.689 202.862 171.590 1.00 161.80 ? 138 GLN B CG    1 
ATOM   7076  C  CD    . GLN B 2 138 ? 185.079 203.826 170.604 1.00 161.80 ? 138 GLN B CD    1 
ATOM   7077  O  OE1   . GLN B 2 138 ? 185.084 205.038 170.808 1.00 161.80 ? 138 GLN B OE1   1 
ATOM   7078  N  NE2   . GLN B 2 138 ? 184.541 203.287 169.523 1.00 161.80 ? 138 GLN B NE2   1 
ATOM   7079  N  N     . ALA B 2 139 ? 187.508 204.291 175.608 1.00 144.20 ? 139 ALA B N     1 
ATOM   7080  C  CA    . ALA B 2 139 ? 188.575 204.976 176.379 1.00 144.20 ? 139 ALA B CA    1 
ATOM   7081  C  C     . ALA B 2 139 ? 189.272 204.026 177.360 1.00 144.20 ? 139 ALA B C     1 
ATOM   7082  O  O     . ALA B 2 139 ? 190.506 204.141 177.508 1.00 144.20 ? 139 ALA B O     1 
ATOM   7083  C  CB    . ALA B 2 139 ? 187.994 206.169 177.091 1.00 144.20 ? 139 ALA B CB    1 
ATOM   7084  N  N     . VAL B 2 140 ? 188.512 203.139 178.006 1.00 148.00 ? 140 VAL B N     1 
ATOM   7085  C  CA    . VAL B 2 140 ? 189.100 202.237 179.042 1.00 148.00 ? 140 VAL B CA    1 
ATOM   7086  C  C     . VAL B 2 140 ? 190.039 201.233 178.365 1.00 148.00 ? 140 VAL B C     1 
ATOM   7087  O  O     . VAL B 2 140 ? 191.029 200.841 179.002 1.00 148.00 ? 140 VAL B O     1 
ATOM   7088  C  CB    . VAL B 2 140 ? 187.996 201.579 179.894 1.00 148.00 ? 140 VAL B CB    1 
ATOM   7089  C  CG1   . VAL B 2 140 ? 188.601 200.575 180.857 1.00 148.00 ? 140 VAL B CG1   1 
ATOM   7090  C  CG2   . VAL B 2 140 ? 187.137 202.577 180.654 1.00 148.00 ? 140 VAL B CG2   1 
ATOM   7091  N  N     . LEU B 2 141 ? 189.765 200.885 177.105 1.00 152.10 ? 141 LEU B N     1 
ATOM   7092  C  CA    . LEU B 2 141 ? 190.606 199.895 176.385 1.00 152.10 ? 141 LEU B CA    1 
ATOM   7093  C  C     . LEU B 2 141 ? 191.914 200.578 175.984 1.00 152.10 ? 141 LEU B C     1 
ATOM   7094  O  O     . LEU B 2 141 ? 192.954 199.896 175.964 1.00 152.10 ? 141 LEU B O     1 
ATOM   7095  C  CB    . LEU B 2 141 ? 189.837 199.397 175.160 1.00 152.10 ? 141 LEU B CB    1 
ATOM   7096  C  CG    . LEU B 2 141 ? 188.488 198.745 175.452 1.00 152.10 ? 141 LEU B CG    1 
ATOM   7097  C  CD1   . LEU B 2 141 ? 187.851 198.237 174.172 1.00 152.10 ? 141 LEU B CD1   1 
ATOM   7098  C  CD2   . LEU B 2 141 ? 188.639 197.608 176.449 1.00 152.10 ? 141 LEU B CD2   1 
ATOM   7099  N  N     . SER B 2 142 ? 191.857 201.878 175.685 1.00 162.90 ? 142 SER B N     1 
ATOM   7100  C  CA    . SER B 2 142 ? 193.087 202.640 175.348 1.00 162.90 ? 142 SER B CA    1 
ATOM   7101  C  C     . SER B 2 142 ? 193.986 202.708 176.586 1.00 162.90 ? 142 SER B C     1 
ATOM   7102  O  O     . SER B 2 142 ? 195.216 202.608 176.426 1.00 162.90 ? 142 SER B O     1 
ATOM   7103  C  CB    . SER B 2 142 ? 192.735 204.013 174.860 1.00 162.90 ? 142 SER B CB    1 
ATOM   7104  O  OG    . SER B 2 142 ? 192.020 203.947 173.636 1.00 162.90 ? 142 SER B OG    1 
ATOM   7105  N  N     . LEU B 2 143 ? 193.378 202.827 177.773 1.00 155.10 ? 143 LEU B N     1 
ATOM   7106  C  CA    . LEU B 2 143 ? 194.143 202.898 179.050 1.00 155.10 ? 143 LEU B CA    1 
ATOM   7107  C  C     . LEU B 2 143 ? 194.746 201.522 179.360 1.00 155.10 ? 143 LEU B C     1 
ATOM   7108  O  O     . LEU B 2 143 ? 195.865 201.473 179.910 1.00 155.10 ? 143 LEU B O     1 
ATOM   7109  C  CB    . LEU B 2 143 ? 193.184 203.359 180.154 1.00 155.10 ? 143 LEU B CB    1 
ATOM   7110  C  CG    . LEU B 2 143 ? 193.761 203.429 181.568 1.00 155.10 ? 143 LEU B CG    1 
ATOM   7111  C  CD1   . LEU B 2 143 ? 194.883 204.452 181.653 1.00 155.10 ? 143 LEU B CD1   1 
ATOM   7112  C  CD2   . LEU B 2 143 ? 192.673 203.741 182.584 1.00 155.10 ? 143 LEU B CD2   1 
ATOM   7113  N  N     . TYR B 2 144 ? 194.040 200.444 179.002 1.00 155.10 ? 144 TYR B N     1 
ATOM   7114  C  CA    . TYR B 2 144 ? 194.579 199.076 179.224 1.00 155.10 ? 144 TYR B CA    1 
ATOM   7115  C  C     . TYR B 2 144 ? 195.820 198.888 178.350 1.00 155.10 ? 144 TYR B C     1 
ATOM   7116  O  O     . TYR B 2 144 ? 196.821 198.332 178.839 1.00 155.10 ? 144 TYR B O     1 
ATOM   7117  C  CB    . TYR B 2 144 ? 193.550 197.999 178.877 1.00 155.10 ? 144 TYR B CB    1 
ATOM   7118  C  CG    . TYR B 2 144 ? 192.317 197.978 179.743 1.00 155.10 ? 144 TYR B CG    1 
ATOM   7119  C  CD1   . TYR B 2 144 ? 192.319 198.518 181.019 1.00 155.10 ? 144 TYR B CD1   1 
ATOM   7120  C  CD2   . TYR B 2 144 ? 191.141 197.413 179.282 1.00 155.10 ? 144 TYR B CD2   1 
ATOM   7121  C  CE1   . TYR B 2 144 ? 191.181 198.508 181.808 1.00 155.10 ? 144 TYR B CE1   1 
ATOM   7122  C  CE2   . TYR B 2 144 ? 189.996 197.390 180.059 1.00 155.10 ? 144 TYR B CE2   1 
ATOM   7123  C  CZ    . TYR B 2 144 ? 190.017 197.939 181.327 1.00 155.10 ? 144 TYR B CZ    1 
ATOM   7124  O  OH    . TYR B 2 144 ? 188.888 197.918 182.090 1.00 155.10 ? 144 TYR B OH    1 
ATOM   7125  N  N     . ALA B 2 145 ? 195.742 199.329 177.092 1.00 157.00 ? 145 ALA B N     1 
ATOM   7126  C  CA    . ALA B 2 145 ? 196.898 199.214 176.174 1.00 157.00 ? 145 ALA B CA    1 
ATOM   7127  C  C     . ALA B 2 145 ? 198.042 200.101 176.678 1.00 157.00 ? 145 ALA B C     1 
ATOM   7128  O  O     . ALA B 2 145 ? 199.212 199.727 176.463 1.00 157.00 ? 145 ALA B O     1 
ATOM   7129  C  CB    . ALA B 2 145 ? 196.485 199.583 174.774 1.00 157.00 ? 145 ALA B CB    1 
ATOM   7130  N  N     . SER B 2 146 ? 197.715 201.226 177.327 1.00 153.30 ? 146 SER B N     1 
ATOM   7131  C  CA    . SER B 2 146 ? 198.768 202.118 177.882 1.00 153.30 ? 146 SER B CA    1 
ATOM   7132  C  C     . SER B 2 146 ? 199.532 201.384 178.989 1.00 153.30 ? 146 SER B C     1 
ATOM   7133  O  O     . SER B 2 146 ? 200.699 201.745 179.232 1.00 153.30 ? 146 SER B O     1 
ATOM   7134  C  CB    . SER B 2 146 ? 198.184 203.416 178.376 1.00 153.30 ? 146 SER B CB    1 
ATOM   7135  O  OG    . SER B 2 146 ? 199.193 204.237 178.944 1.00 153.30 ? 146 SER B OG    1 
ATOM   7136  N  N     . GLY B 2 147 ? 198.881 200.419 179.646 1.00 163.90 ? 147 GLY B N     1 
ATOM   7137  C  CA    . GLY B 2 147 ? 199.534 199.635 180.713 1.00 163.90 ? 147 GLY B CA    1 
ATOM   7138  C  C     . GLY B 2 147 ? 199.655 200.419 182.008 1.00 163.90 ? 147 GLY B C     1 
ATOM   7139  O  O     . GLY B 2 147 ? 200.721 200.327 182.648 1.00 163.90 ? 147 GLY B O     1 
ATOM   7140  N  N     . ARG B 2 148 ? 198.605 201.157 182.386 1.00 165.20 ? 148 ARG B N     1 
ATOM   7141  C  CA    . ARG B 2 148 ? 198.621 201.903 183.673 1.00 165.20 ? 148 ARG B CA    1 
ATOM   7142  C  C     . ARG B 2 148 ? 197.229 201.889 184.310 1.00 165.20 ? 148 ARG B C     1 
ATOM   7143  O  O     . ARG B 2 148 ? 196.249 201.628 183.584 1.00 165.20 ? 148 ARG B O     1 
ATOM   7144  C  CB    . ARG B 2 148 ? 199.093 203.346 183.470 1.00 165.20 ? 148 ARG B CB    1 
ATOM   7145  C  CG    . ARG B 2 148 ? 200.551 203.479 183.054 1.00 165.20 ? 148 ARG B CG    1 
ATOM   7146  C  CD    . ARG B 2 148 ? 200.933 204.940 182.927 1.00 165.20 ? 148 ARG B CD    1 
ATOM   7147  N  NE    . ARG B 2 148 ? 202.304 205.090 182.462 1.00 165.20 ? 148 ARG B NE    1 
ATOM   7148  C  CZ    . ARG B 2 148 ? 202.876 206.246 182.149 1.00 165.20 ? 148 ARG B CZ    1 
ATOM   7149  N  NH1   . ARG B 2 148 ? 204.131 206.270 181.735 1.00 165.20 ? 148 ARG B NH1   1 
ATOM   7150  N  NH2   . ARG B 2 148 ? 202.193 207.372 182.249 1.00 165.20 ? 148 ARG B NH2   1 
ATOM   7151  N  N     . THR B 2 149 ? 197.155 202.156 185.617 1.00 178.50 ? 149 THR B N     1 
ATOM   7152  C  CA    . THR B 2 149 ? 195.845 202.224 186.316 1.00 178.50 ? 149 THR B CA    1 
ATOM   7153  C  C     . THR B 2 149 ? 195.424 203.695 186.402 1.00 178.50 ? 149 THR B C     1 
ATOM   7154  O  O     . THR B 2 149 ? 194.213 203.957 186.518 1.00 178.50 ? 149 THR B O     1 
ATOM   7155  C  CB    . THR B 2 149 ? 195.912 201.505 187.671 1.00 178.50 ? 149 THR B CB    1 
ATOM   7156  O  OG1   . THR B 2 149 ? 194.579 201.268 188.124 1.00 178.50 ? 149 THR B OG1   1 
ATOM   7157  C  CG2   . THR B 2 149 ? 196.688 202.264 188.726 1.00 178.50 ? 149 THR B CG2   1 
ATOM   7158  N  N     . THR B 2 150 ? 196.392 204.614 186.319 1.00 173.60 ? 150 THR B N     1 
ATOM   7159  C  CA    . THR B 2 150 ? 196.091 206.056 186.379 1.00 173.60 ? 150 THR B CA    1 
ATOM   7160  C  C     . THR B 2 150 ? 196.518 206.756 185.094 1.00 173.60 ? 150 THR B C     1 
ATOM   7161  O  O     . THR B 2 150 ? 197.657 206.611 184.644 1.00 173.60 ? 150 THR B O     1 
ATOM   7162  C  CB    . THR B 2 150 ? 196.762 206.706 187.601 1.00 173.60 ? 150 THR B CB    1 
ATOM   7163  O  OG1   . THR B 2 150 ? 196.182 206.187 188.779 1.00 173.60 ? 150 THR B OG1   1 
ATOM   7164  C  CG2   . THR B 2 150 ? 196.606 208.227 187.661 1.00 173.60 ? 150 THR B CG2   1 
ATOM   7165  N  N     . GLY B 2 151 ? 195.614 207.548 184.522 1.00 178.50 ? 151 GLY B N     1 
ATOM   7166  C  CA    . GLY B 2 151 ? 195.873 208.425 183.388 1.00 178.50 ? 151 GLY B CA    1 
ATOM   7167  C  C     . GLY B 2 151 ? 194.612 209.111 182.870 1.00 178.50 ? 151 GLY B C     1 
ATOM   7168  O  O     . GLY B 2 151 ? 193.529 208.525 182.849 1.00 178.50 ? 151 GLY B O     1 
ATOM   7169  N  N     . ILE B 2 152 ? 194.751 210.364 182.442 1.00 165.10 ? 152 ILE B N     1 
ATOM   7170  C  CA    . ILE B 2 152 ? 193.712 211.096 181.710 1.00 165.10 ? 152 ILE B CA    1 
ATOM   7171  C  C     . ILE B 2 152 ? 193.868 210.820 180.214 1.00 165.10 ? 152 ILE B C     1 
ATOM   7172  O  O     . ILE B 2 152 ? 194.814 211.289 179.581 1.00 165.10 ? 152 ILE B O     1 
ATOM   7173  C  CB    . ILE B 2 152 ? 193.688 212.594 182.093 1.00 165.10 ? 152 ILE B CB    1 
ATOM   7174  C  CG1   . ILE B 2 152 ? 192.655 213.334 181.217 1.00 165.10 ? 152 ILE B CG1   1 
ATOM   7175  C  CG2   . ILE B 2 152 ? 195.059 213.288 182.024 1.00 165.10 ? 152 ILE B CG2   1 
ATOM   7176  C  CD1   . ILE B 2 152 ? 192.404 214.779 181.647 1.00 165.10 ? 152 ILE B CD1   1 
ATOM   7177  N  N     . VAL B 2 153 ? 192.957 210.024 179.651 1.00 147.20 ? 153 VAL B N     1 
ATOM   7178  C  CA    . VAL B 2 153 ? 192.997 209.631 178.238 1.00 147.20 ? 153 VAL B CA    1 
ATOM   7179  C  C     . VAL B 2 153 ? 192.145 210.564 177.372 1.00 147.20 ? 153 VAL B C     1 
ATOM   7180  O  O     . VAL B 2 153 ? 190.944 210.726 177.599 1.00 147.20 ? 153 VAL B O     1 
ATOM   7181  C  CB    . VAL B 2 153 ? 192.690 208.132 178.046 1.00 147.20 ? 153 VAL B CB    1 
ATOM   7182  C  CG1   . VAL B 2 153 ? 191.326 207.686 178.582 1.00 147.20 ? 153 VAL B CG1   1 
ATOM   7183  C  CG2   . VAL B 2 153 ? 192.796 207.730 176.571 1.00 147.20 ? 153 VAL B CG2   1 
ATOM   7184  N  N     . LEU B 2 154 ? 192.782 211.164 176.365 1.00 152.50 ? 154 LEU B N     1 
ATOM   7185  C  CA    . LEU B 2 154 ? 192.148 211.900 175.274 1.00 152.50 ? 154 LEU B CA    1 
ATOM   7186  C  C     . LEU B 2 154 ? 192.123 211.001 174.029 1.00 152.50 ? 154 LEU B C     1 
ATOM   7187  O  O     . LEU B 2 154 ? 193.166 210.727 173.434 1.00 152.50 ? 154 LEU B O     1 
ATOM   7188  C  CB    . LEU B 2 154 ? 192.919 213.216 175.048 1.00 152.50 ? 154 LEU B CB    1 
ATOM   7189  C  CG    . LEU B 2 154 ? 192.448 214.028 173.825 1.00 152.50 ? 154 LEU B CG    1 
ATOM   7190  C  CD1   . LEU B 2 154 ? 191.006 214.520 173.973 1.00 152.50 ? 154 LEU B CD1   1 
ATOM   7191  C  CD2   . LEU B 2 154 ? 193.352 215.245 173.632 1.00 152.50 ? 154 LEU B CD2   1 
ATOM   7192  N  N     . ASP B 2 155 ? 190.933 210.540 173.649 1.00 166.40 ? 155 ASP B N     1 
ATOM   7193  C  CA    . ASP B 2 155 ? 190.703 209.659 172.503 1.00 166.40 ? 155 ASP B CA    1 
ATOM   7194  C  C     . ASP B 2 155 ? 189.946 210.413 171.398 1.00 166.40 ? 155 ASP B C     1 
ATOM   7195  O  O     . ASP B 2 155 ? 188.763 210.729 171.554 1.00 166.40 ? 155 ASP B O     1 
ATOM   7196  C  CB    . ASP B 2 155 ? 189.979 208.394 172.991 1.00 166.40 ? 155 ASP B CB    1 
ATOM   7197  C  CG    . ASP B 2 155 ? 189.699 207.344 171.897 1.00 166.40 ? 155 ASP B CG    1 
ATOM   7198  O  OD1   . ASP B 2 155 ? 190.052 207.554 170.712 1.00 166.40 ? 155 ASP B OD1   1 
ATOM   7199  O  OD2   . ASP B 2 155 ? 189.132 206.284 172.248 1.00 166.40 ? 155 ASP B OD2   1 
ATOM   7200  N  N     . SER B 2 156 ? 190.632 210.731 170.296 1.00 176.20 ? 156 SER B N     1 
ATOM   7201  C  CA    . SER B 2 156 ? 190.069 211.433 169.133 1.00 176.20 ? 156 SER B CA    1 
ATOM   7202  C  C     . SER B 2 156 ? 190.096 210.546 167.884 1.00 176.20 ? 156 SER B C     1 
ATOM   7203  O  O     . SER B 2 156 ? 191.158 210.271 167.313 1.00 176.20 ? 156 SER B O     1 
ATOM   7204  C  CB    . SER B 2 156 ? 190.779 212.774 168.899 1.00 176.20 ? 156 SER B CB    1 
ATOM   7205  O  OG    . SER B 2 156 ? 192.170 212.609 168.697 1.00 176.20 ? 156 SER B OG    1 
ATOM   7206  N  N     . GLY B 2 157 ? 188.915 210.107 167.449 1.00 174.70 ? 157 GLY B N     1 
ATOM   7207  C  CA    . GLY B 2 157 ? 188.713 209.324 166.230 1.00 174.70 ? 157 GLY B CA    1 
ATOM   7208  C  C     . GLY B 2 157 ? 188.391 210.183 165.004 1.00 174.70 ? 157 GLY B C     1 
ATOM   7209  O  O     . GLY B 2 157 ? 188.593 211.400 164.988 1.00 174.70 ? 157 GLY B O     1 
ATOM   7210  N  N     . ASP B 2 158 ? 187.865 209.539 163.962 1.00 178.70 ? 158 ASP B N     1 
ATOM   7211  C  CA    . ASP B 2 158 ? 187.337 210.209 162.768 1.00 178.70 ? 158 ASP B CA    1 
ATOM   7212  C  C     . ASP B 2 158 ? 186.012 210.943 163.066 1.00 178.70 ? 158 ASP B C     1 
ATOM   7213  O  O     . ASP B 2 158 ? 185.872 212.114 162.721 1.00 178.70 ? 158 ASP B O     1 
ATOM   7214  C  CB    . ASP B 2 158 ? 187.218 209.167 161.639 1.00 178.70 ? 158 ASP B CB    1 
ATOM   7215  C  CG    . ASP B 2 158 ? 186.767 209.759 160.300 1.00 178.70 ? 158 ASP B CG    1 
ATOM   7216  O  OD1   . ASP B 2 158 ? 186.553 210.985 160.201 1.00 178.70 ? 158 ASP B OD1   1 
ATOM   7217  O  OD2   . ASP B 2 158 ? 186.617 208.972 159.336 1.00 178.70 ? 158 ASP B OD2   1 
ATOM   7218  N  N     . GLY B 2 159 ? 185.052 210.286 163.726 1.00 161.70 ? 159 GLY B N     1 
ATOM   7219  C  CA    . GLY B 2 159 ? 183.676 210.775 163.879 1.00 161.70 ? 159 GLY B CA    1 
ATOM   7220  C  C     . GLY B 2 159 ? 183.314 211.344 165.256 1.00 161.70 ? 159 GLY B C     1 
ATOM   7221  O  O     . GLY B 2 159 ? 182.252 211.951 165.392 1.00 161.70 ? 159 GLY B O     1 
ATOM   7222  N  N     . VAL B 2 160 ? 184.155 211.154 166.278 1.00 161.30 ? 160 VAL B N     1 
ATOM   7223  C  CA    . VAL B 2 160 ? 183.935 211.650 167.653 1.00 161.30 ? 160 VAL B CA    1 
ATOM   7224  C  C     . VAL B 2 160 ? 185.259 211.779 168.422 1.00 161.30 ? 160 VAL B C     1 
ATOM   7225  O  O     . VAL B 2 160 ? 186.197 211.013 168.187 1.00 161.30 ? 160 VAL B O     1 
ATOM   7226  C  CB    . VAL B 2 160 ? 182.914 210.753 168.398 1.00 161.30 ? 160 VAL B CB    1 
ATOM   7227  C  CG1   . VAL B 2 160 ? 183.399 209.313 168.613 1.00 161.30 ? 160 VAL B CG1   1 
ATOM   7228  C  CG2   . VAL B 2 160 ? 182.500 211.322 169.760 1.00 161.30 ? 160 VAL B CG2   1 
ATOM   7229  N  N     . THR B 2 161 ? 185.309 212.719 169.377 1.00 151.10 ? 161 THR B N     1 
ATOM   7230  C  CA    . THR B 2 161 ? 186.482 212.859 170.285 1.00 151.10 ? 161 THR B CA    1 
ATOM   7231  C  C     . THR B 2 161 ? 185.934 212.794 171.717 1.00 151.10 ? 161 THR B C     1 
ATOM   7232  O  O     . THR B 2 161 ? 184.848 213.354 171.937 1.00 151.10 ? 161 THR B O     1 
ATOM   7233  C  CB    . THR B 2 161 ? 187.197 214.193 170.043 1.00 151.10 ? 161 THR B CB    1 
ATOM   7234  O  OG1   . THR B 2 161 ? 187.756 214.154 168.730 1.00 151.10 ? 161 THR B OG1   1 
ATOM   7235  C  CG2   . THR B 2 161 ? 188.275 214.506 171.058 1.00 151.10 ? 161 THR B CG2   1 
ATOM   7236  N  N     . HIS B 2 162 ? 186.622 212.120 172.646 1.00 151.20 ? 162 HIS B N     1 
ATOM   7237  C  CA    . HIS B 2 162 ? 186.158 212.118 174.061 1.00 151.20 ? 162 HIS B CA    1 
ATOM   7238  C  C     . HIS B 2 162 ? 187.335 212.225 175.038 1.00 151.20 ? 162 HIS B C     1 
ATOM   7239  O  O     . HIS B 2 162 ? 188.465 211.890 174.635 1.00 151.20 ? 162 HIS B O     1 
ATOM   7240  C  CB    . HIS B 2 162 ? 185.215 210.938 174.353 1.00 151.20 ? 162 HIS B CB    1 
ATOM   7241  C  CG    . HIS B 2 162 ? 185.620 209.637 173.744 1.00 151.20 ? 162 HIS B CG    1 
ATOM   7242  N  ND1   . HIS B 2 162 ? 186.308 208.675 174.456 1.00 151.20 ? 162 HIS B ND1   1 
ATOM   7243  C  CD2   . HIS B 2 162 ? 185.409 209.119 172.514 1.00 151.20 ? 162 HIS B CD2   1 
ATOM   7244  C  CE1   . HIS B 2 162 ? 186.513 207.626 173.688 1.00 151.20 ? 162 HIS B CE1   1 
ATOM   7245  N  NE2   . HIS B 2 162 ? 185.977 207.876 172.488 1.00 151.20 ? 162 HIS B NE2   1 
ATOM   7246  N  N     . ASN B 2 163 ? 187.072 212.621 176.289 1.00 144.70 ? 163 ASN B N     1 
ATOM   7247  C  CA    . ASN B 2 163 ? 188.154 212.774 177.302 1.00 144.70 ? 163 ASN B CA    1 
ATOM   7248  C  C     . ASN B 2 163 ? 187.676 212.271 178.670 1.00 144.70 ? 163 ASN B C     1 
ATOM   7249  O  O     . ASN B 2 163 ? 186.743 212.880 179.227 1.00 144.70 ? 163 ASN B O     1 
ATOM   7250  C  CB    . ASN B 2 163 ? 188.642 214.221 177.396 1.00 144.70 ? 163 ASN B CB    1 
ATOM   7251  C  CG    . ASN B 2 163 ? 189.652 214.414 178.505 1.00 144.70 ? 163 ASN B CG    1 
ATOM   7252  O  OD1   . ASN B 2 163 ? 190.718 213.804 178.489 1.00 144.70 ? 163 ASN B OD1   1 
ATOM   7253  N  ND2   . ASN B 2 163 ? 189.318 215.247 179.476 1.00 144.70 ? 163 ASN B ND2   1 
ATOM   7254  N  N     . VAL B 2 164 ? 188.299 211.204 179.189 1.00 142.00 ? 164 VAL B N     1 
ATOM   7255  C  CA    . VAL B 2 164 ? 187.905 210.637 180.516 1.00 142.00 ? 164 VAL B CA    1 
ATOM   7256  C  C     . VAL B 2 164 ? 189.134 210.506 181.422 1.00 142.00 ? 164 VAL B C     1 
ATOM   7257  O  O     . VAL B 2 164 ? 190.007 209.673 181.112 1.00 142.00 ? 164 VAL B O     1 
ATOM   7258  C  CB    . VAL B 2 164 ? 187.187 209.278 180.387 1.00 142.00 ? 164 VAL B CB    1 
ATOM   7259  C  CG1   . VAL B 2 164 ? 187.962 208.321 179.495 1.00 142.00 ? 164 VAL B CG1   1 
ATOM   7260  C  CG2   . VAL B 2 164 ? 186.888 208.632 181.731 1.00 142.00 ? 164 VAL B CG2   1 
ATOM   7261  N  N     . PRO B 2 165 ? 189.254 211.288 182.517 1.00 153.30 ? 165 PRO B N     1 
ATOM   7262  C  CA    . PRO B 2 165 ? 190.353 211.123 183.477 1.00 153.30 ? 165 PRO B CA    1 
ATOM   7263  C  C     . PRO B 2 165 ? 190.101 209.920 184.395 1.00 153.30 ? 165 PRO B C     1 
ATOM   7264  O  O     . PRO B 2 165 ? 189.012 209.813 184.931 1.00 153.30 ? 165 PRO B O     1 
ATOM   7265  C  CB    . PRO B 2 165 ? 190.309 212.397 184.332 1.00 153.30 ? 165 PRO B CB    1 
ATOM   7266  C  CG    . PRO B 2 165 ? 189.357 213.319 183.604 1.00 153.30 ? 165 PRO B CG    1 
ATOM   7267  C  CD    . PRO B 2 165 ? 188.399 212.418 182.855 1.00 153.30 ? 165 PRO B CD    1 
ATOM   7268  N  N     . ILE B 2 166 ? 191.102 209.049 184.555 1.00 157.20 ? 166 ILE B N     1 
ATOM   7269  C  CA    . ILE B 2 166 ? 190.915 207.815 185.375 1.00 157.20 ? 166 ILE B CA    1 
ATOM   7270  C  C     . ILE B 2 166 ? 191.965 207.786 186.488 1.00 157.20 ? 166 ILE B C     1 
ATOM   7271  O  O     . ILE B 2 166 ? 193.162 207.856 186.161 1.00 157.20 ? 166 ILE B O     1 
ATOM   7272  C  CB    . ILE B 2 166 ? 191.020 206.554 184.494 1.00 157.20 ? 166 ILE B CB    1 
ATOM   7273  C  CG1   . ILE B 2 166 ? 190.125 206.626 183.253 1.00 157.20 ? 166 ILE B CG1   1 
ATOM   7274  C  CG2   . ILE B 2 166 ? 190.759 205.299 185.312 1.00 157.20 ? 166 ILE B CG2   1 
ATOM   7275  C  CD1   . ILE B 2 166 ? 188.650 206.496 183.547 1.00 157.20 ? 166 ILE B CD1   1 
ATOM   7276  N  N     . TYR B 2 167 ? 191.535 207.685 187.749 1.00 145.00 ? 167 TYR B N     1 
ATOM   7277  C  CA    . TYR B 2 167 ? 192.510 207.543 188.862 1.00 145.00 ? 167 TYR B CA    1 
ATOM   7278  C  C     . TYR B 2 167 ? 192.337 206.162 189.500 1.00 145.00 ? 167 TYR B C     1 
ATOM   7279  O  O     . TYR B 2 167 ? 191.199 205.858 189.913 1.00 145.00 ? 167 TYR B O     1 
ATOM   7280  C  CB    . TYR B 2 167 ? 192.336 208.648 189.905 1.00 145.00 ? 167 TYR B CB    1 
ATOM   7281  C  CG    . TYR B 2 167 ? 193.302 208.553 191.059 1.00 145.00 ? 167 TYR B CG    1 
ATOM   7282  C  CD1   . TYR B 2 167 ? 194.654 208.790 190.878 1.00 145.00 ? 167 TYR B CD1   1 
ATOM   7283  C  CD2   . TYR B 2 167 ? 192.869 208.212 192.329 1.00 145.00 ? 167 TYR B CD2   1 
ATOM   7284  C  CE1   . TYR B 2 167 ? 195.549 208.702 191.930 1.00 145.00 ? 167 TYR B CE1   1 
ATOM   7285  C  CE2   . TYR B 2 167 ? 193.750 208.121 193.394 1.00 145.00 ? 167 TYR B CE2   1 
ATOM   7286  C  CZ    . TYR B 2 167 ? 195.096 208.366 193.193 1.00 145.00 ? 167 TYR B CZ    1 
ATOM   7287  O  OH    . TYR B 2 167 ? 195.971 208.275 194.236 1.00 145.00 ? 167 TYR B OH    1 
ATOM   7288  N  N     . GLU B 2 168 ? 193.414 205.370 189.566 1.00 145.30 ? 168 GLU B N     1 
ATOM   7289  C  CA    . GLU B 2 168 ? 193.369 203.997 190.150 1.00 145.30 ? 168 GLU B CA    1 
ATOM   7290  C  C     . GLU B 2 168 ? 192.312 203.150 189.432 1.00 145.30 ? 168 GLU B C     1 
ATOM   7291  O  O     . GLU B 2 168 ? 192.063 203.380 188.235 1.00 145.30 ? 168 GLU B O     1 
ATOM   7292  C  CB    . GLU B 2 168 ? 193.126 204.021 191.662 1.00 145.30 ? 168 GLU B CB    1 
ATOM   7293  C  CG    . GLU B 2 168 ? 194.252 204.644 192.468 1.00 145.30 ? 168 GLU B CG    1 
ATOM   7294  C  CD    . GLU B 2 168 ? 195.666 204.324 192.016 1.00 145.30 ? 168 GLU B CD    1 
ATOM   7295  O  OE1   . GLU B 2 168 ? 196.096 203.167 192.198 1.00 145.30 ? 168 GLU B OE1   1 
ATOM   7296  O  OE2   . GLU B 2 168 ? 196.341 205.238 191.500 1.00 145.30 ? 168 GLU B OE2   1 
ATOM   7297  N  N     . GLY B 2 169 ? 191.712 202.196 190.144 1.00 147.30 ? 169 GLY B N     1 
ATOM   7298  C  CA    . GLY B 2 169 ? 190.662 201.357 189.538 1.00 147.30 ? 169 GLY B CA    1 
ATOM   7299  C  C     . GLY B 2 169 ? 189.297 202.004 189.661 1.00 147.30 ? 169 GLY B C     1 
ATOM   7300  O  O     . GLY B 2 169 ? 188.355 201.275 190.008 1.00 147.30 ? 169 GLY B O     1 
ATOM   7301  N  N     . TYR B 2 170 ? 189.193 203.316 189.407 1.00 146.90 ? 170 TYR B N     1 
ATOM   7302  C  CA    . TYR B 2 170 ? 187.911 204.051 189.584 1.00 146.90 ? 170 TYR B CA    1 
ATOM   7303  C  C     . TYR B 2 170 ? 187.764 205.126 188.504 1.00 146.90 ? 170 TYR B C     1 
ATOM   7304  O  O     . TYR B 2 170 ? 188.791 205.614 188.003 1.00 146.90 ? 170 TYR B O     1 
ATOM   7305  C  CB    . TYR B 2 170 ? 187.854 204.716 190.962 1.00 146.90 ? 170 TYR B CB    1 
ATOM   7306  C  CG    . TYR B 2 170 ? 187.736 203.767 192.127 1.00 146.90 ? 170 TYR B CG    1 
ATOM   7307  C  CD1   . TYR B 2 170 ? 186.501 203.316 192.561 1.00 146.90 ? 170 TYR B CD1   1 
ATOM   7308  C  CD2   . TYR B 2 170 ? 188.861 203.311 192.793 1.00 146.90 ? 170 TYR B CD2   1 
ATOM   7309  C  CE1   . TYR B 2 170 ? 186.384 202.443 193.630 1.00 146.90 ? 170 TYR B CE1   1 
ATOM   7310  C  CE2   . TYR B 2 170 ? 188.763 202.436 193.860 1.00 146.90 ? 170 TYR B CE2   1 
ATOM   7311  C  CZ    . TYR B 2 170 ? 187.521 202.001 194.283 1.00 146.90 ? 170 TYR B CZ    1 
ATOM   7312  O  OH    . TYR B 2 170 ? 187.423 201.140 195.337 1.00 146.90 ? 170 TYR B OH    1 
ATOM   7313  N  N     . ALA B 2 171 ? 186.522 205.495 188.175 1.00 121.30 ? 171 ALA B N     1 
ATOM   7314  C  CA    . ALA B 2 171 ? 186.268 206.549 187.165 1.00 121.30 ? 171 ALA B CA    1 
ATOM   7315  C  C     . ALA B 2 171 ? 185.642 207.769 187.844 1.00 121.30 ? 171 ALA B C     1 
ATOM   7316  O  O     . ALA B 2 171 ? 185.126 207.613 188.969 1.00 121.30 ? 171 ALA B O     1 
ATOM   7317  C  CB    . ALA B 2 171 ? 185.350 206.022 186.091 1.00 121.30 ? 171 ALA B CB    1 
ATOM   7318  N  N     . LEU B 2 172 ? 185.684 208.932 187.183 1.00 123.70 ? 172 LEU B N     1 
ATOM   7319  C  CA    . LEU B 2 172 ? 185.036 210.153 187.731 1.00 123.70 ? 172 LEU B CA    1 
ATOM   7320  C  C     . LEU B 2 172 ? 183.924 210.575 186.767 1.00 123.70 ? 172 LEU B C     1 
ATOM   7321  O  O     . LEU B 2 172 ? 184.249 211.139 185.704 1.00 123.70 ? 172 LEU B O     1 
ATOM   7322  C  CB    . LEU B 2 172 ? 186.102 211.238 187.918 1.00 123.70 ? 172 LEU B CB    1 
ATOM   7323  C  CG    . LEU B 2 172 ? 187.168 210.906 188.963 1.00 123.70 ? 172 LEU B CG    1 
ATOM   7324  C  CD1   . LEU B 2 172 ? 188.270 211.956 188.991 1.00 123.70 ? 172 LEU B CD1   1 
ATOM   7325  C  CD2   . LEU B 2 172 ? 186.557 210.726 190.343 1.00 123.70 ? 172 LEU B CD2   1 
ATOM   7326  N  N     . PRO B 2 173 ? 182.634 210.330 187.089 1.00 113.60 ? 173 PRO B N     1 
ATOM   7327  C  CA    . PRO B 2 173 ? 181.523 210.606 186.159 1.00 113.60 ? 173 PRO B CA    1 
ATOM   7328  C  C     . PRO B 2 173 ? 181.297 212.082 185.802 1.00 113.60 ? 173 PRO B C     1 
ATOM   7329  O  O     . PRO B 2 173 ? 180.685 212.345 184.783 1.00 113.60 ? 173 PRO B O     1 
ATOM   7330  C  CB    . PRO B 2 173 ? 180.281 210.098 186.910 1.00 113.60 ? 173 PRO B CB    1 
ATOM   7331  C  CG    . PRO B 2 173 ? 180.826 209.188 187.991 1.00 113.60 ? 173 PRO B CG    1 
ATOM   7332  C  CD    . PRO B 2 173 ? 182.170 209.776 188.360 1.00 113.60 ? 173 PRO B CD    1 
ATOM   7333  N  N     . HIS B 2 174 ? 181.776 213.001 186.642 1.00 130.20 ? 174 HIS B N     1 
ATOM   7334  C  CA    . HIS B 2 174 ? 181.561 214.453 186.404 1.00 130.20 ? 174 HIS B CA    1 
ATOM   7335  C  C     . HIS B 2 174 ? 182.647 214.987 185.468 1.00 130.20 ? 174 HIS B C     1 
ATOM   7336  O  O     . HIS B 2 174 ? 182.450 216.077 184.903 1.00 130.20 ? 174 HIS B O     1 
ATOM   7337  C  CB    . HIS B 2 174 ? 181.571 215.197 187.744 1.00 130.20 ? 174 HIS B CB    1 
ATOM   7338  C  CG    . HIS B 2 174 ? 182.598 214.677 188.694 1.00 130.20 ? 174 HIS B CG    1 
ATOM   7339  N  ND1   . HIS B 2 174 ? 183.927 215.044 188.616 1.00 130.20 ? 174 HIS B ND1   1 
ATOM   7340  C  CD2   . HIS B 2 174 ? 182.502 213.815 189.730 1.00 130.20 ? 174 HIS B CD2   1 
ATOM   7341  C  CE1   . HIS B 2 174 ? 184.605 214.435 189.566 1.00 130.20 ? 174 HIS B CE1   1 
ATOM   7342  N  NE2   . HIS B 2 174 ? 183.754 213.673 190.263 1.00 130.20 ? 174 HIS B NE2   1 
ATOM   7343  N  N     . ALA B 2 175 ? 183.742 214.241 185.298 1.00 127.10 ? 175 ALA B N     1 
ATOM   7344  C  CA    . ALA B 2 175 ? 184.874 214.748 184.488 1.00 127.10 ? 175 ALA B CA    1 
ATOM   7345  C  C     . ALA B 2 175 ? 184.853 214.155 183.074 1.00 127.10 ? 175 ALA B C     1 
ATOM   7346  O  O     . ALA B 2 175 ? 185.774 214.470 182.296 1.00 127.10 ? 175 ALA B O     1 
ATOM   7347  C  CB    . ALA B 2 175 ? 186.168 214.461 185.203 1.00 127.10 ? 175 ALA B CB    1 
ATOM   7348  N  N     . ILE B 2 176 ? 183.845 213.342 182.744 1.00 120.20 ? 176 ILE B N     1 
ATOM   7349  C  CA    . ILE B 2 176 ? 183.732 212.826 181.345 1.00 120.20 ? 176 ILE B CA    1 
ATOM   7350  C  C     . ILE B 2 176 ? 183.421 214.011 180.424 1.00 120.20 ? 176 ILE B C     1 
ATOM   7351  O  O     . ILE B 2 176 ? 182.567 214.837 180.806 1.00 120.20 ? 176 ILE B O     1 
ATOM   7352  C  CB    . ILE B 2 176 ? 182.689 211.698 181.235 1.00 120.20 ? 176 ILE B CB    1 
ATOM   7353  C  CG1   . ILE B 2 176 ? 183.126 210.455 182.011 1.00 120.20 ? 176 ILE B CG1   1 
ATOM   7354  C  CG2   . ILE B 2 176 ? 182.411 211.370 179.776 1.00 120.20 ? 176 ILE B CG2   1 
ATOM   7355  C  CD1   . ILE B 2 176 ? 182.044 209.414 182.163 1.00 120.20 ? 176 ILE B CD1   1 
ATOM   7356  N  N     . MET B 2 177 ? 184.070 214.084 179.257 1.00 140.30 ? 177 MET B N     1 
ATOM   7357  C  CA    . MET B 2 177 ? 183.914 215.263 178.359 1.00 140.30 ? 177 MET B CA    1 
ATOM   7358  C  C     . MET B 2 177 ? 183.909 214.820 176.894 1.00 140.30 ? 177 MET B C     1 
ATOM   7359  O  O     . MET B 2 177 ? 185.005 214.661 176.327 1.00 140.30 ? 177 MET B O     1 
ATOM   7360  C  CB    . MET B 2 177 ? 185.069 216.248 178.570 1.00 140.30 ? 177 MET B CB    1 
ATOM   7361  C  CG    . MET B 2 177 ? 185.048 216.926 179.925 1.00 140.30 ? 177 MET B CG    1 
ATOM   7362  S  SD    . MET B 2 177 ? 186.472 218.016 180.174 1.00 140.30 ? 177 MET B SD    1 
ATOM   7363  C  CE    . MET B 2 177 ? 186.052 219.364 179.071 1.00 140.30 ? 177 MET B CE    1 
ATOM   7364  N  N     . ARG B 2 178 ? 182.723 214.663 176.300 1.00 137.00 ? 178 ARG B N     1 
ATOM   7365  C  CA    . ARG B 2 178 ? 182.626 214.303 174.860 1.00 137.00 ? 178 ARG B CA    1 
ATOM   7366  C  C     . ARG B 2 178 ? 182.818 215.570 174.019 1.00 137.00 ? 178 ARG B C     1 
ATOM   7367  O  O     . ARG B 2 178 ? 182.376 216.645 174.469 1.00 137.00 ? 178 ARG B O     1 
ATOM   7368  C  CB    . ARG B 2 178 ? 181.263 213.663 174.578 1.00 137.00 ? 178 ARG B CB    1 
ATOM   7369  C  CG    . ARG B 2 178 ? 181.054 213.228 173.136 1.00 137.00 ? 178 ARG B CG    1 
ATOM   7370  C  CD    . ARG B 2 178 ? 179.707 212.547 172.999 1.00 137.00 ? 178 ARG B CD    1 
ATOM   7371  N  NE    . ARG B 2 178 ? 179.422 212.072 171.654 1.00 137.00 ? 178 ARG B NE    1 
ATOM   7372  C  CZ    . ARG B 2 178 ? 178.399 211.286 171.344 1.00 137.00 ? 178 ARG B CZ    1 
ATOM   7373  N  NH1   . ARG B 2 178 ? 178.210 210.900 170.096 1.00 137.00 ? 178 ARG B NH1   1 
ATOM   7374  N  NH2   . ARG B 2 178 ? 177.569 210.885 172.290 1.00 137.00 ? 178 ARG B NH2   1 
ATOM   7375  N  N     . LEU B 2 179 ? 183.449 215.446 172.847 1.00 155.10 ? 179 LEU B N     1 
ATOM   7376  C  CA    . LEU B 2 179 ? 183.694 216.617 171.963 1.00 155.10 ? 179 LEU B CA    1 
ATOM   7377  C  C     . LEU B 2 179 ? 183.150 216.333 170.558 1.00 155.10 ? 179 LEU B C     1 
ATOM   7378  O  O     . LEU B 2 179 ? 183.488 215.272 169.997 1.00 155.10 ? 179 LEU B O     1 
ATOM   7379  C  CB    . LEU B 2 179 ? 185.193 216.927 171.928 1.00 155.10 ? 179 LEU B CB    1 
ATOM   7380  C  CG    . LEU B 2 179 ? 185.569 218.261 171.283 1.00 155.10 ? 179 LEU B CG    1 
ATOM   7381  C  CD1   . LEU B 2 179 ? 185.070 219.429 172.119 1.00 155.10 ? 179 LEU B CD1   1 
ATOM   7382  C  CD2   . LEU B 2 179 ? 187.071 218.359 171.073 1.00 155.10 ? 179 LEU B CD2   1 
ATOM   7383  N  N     . ASP B 2 180 ? 182.347 217.251 170.015 1.00 166.50 ? 180 ASP B N     1 
ATOM   7384  C  CA    . ASP B 2 180 ? 181.753 217.092 168.679 1.00 166.50 ? 180 ASP B CA    1 
ATOM   7385  C  C     . ASP B 2 180 ? 182.796 217.137 167.541 1.00 166.50 ? 180 ASP B C     1 
ATOM   7386  O  O     . ASP B 2 180 ? 182.651 216.442 166.536 1.00 166.50 ? 180 ASP B O     1 
ATOM   7387  C  CB    . ASP B 2 180 ? 180.706 218.199 168.490 1.00 166.50 ? 180 ASP B CB    1 
ATOM   7388  C  CG    . ASP B 2 180 ? 179.801 217.965 167.269 1.00 166.50 ? 180 ASP B CG    1 
ATOM   7389  O  OD1   . ASP B 2 180 ? 179.252 216.847 167.128 1.00 166.50 ? 180 ASP B OD1   1 
ATOM   7390  O  OD2   . ASP B 2 180 ? 179.588 218.922 166.487 1.00 166.50 ? 180 ASP B OD2   1 
ATOM   7391  N  N     . LEU B 2 181 ? 183.858 217.934 167.719 1.00 164.00 ? 181 LEU B N     1 
ATOM   7392  C  CA    . LEU B 2 181 ? 184.990 218.058 166.795 1.00 164.00 ? 181 LEU B CA    1 
ATOM   7393  C  C     . LEU B 2 181 ? 185.810 216.756 166.717 1.00 164.00 ? 181 LEU B C     1 
ATOM   7394  O  O     . LEU B 2 181 ? 186.298 216.257 167.733 1.00 164.00 ? 181 LEU B O     1 
ATOM   7395  C  CB    . LEU B 2 181 ? 185.839 219.268 167.240 1.00 164.00 ? 181 LEU B CB    1 
ATOM   7396  C  CG    . LEU B 2 181 ? 187.204 219.444 166.550 1.00 164.00 ? 181 LEU B CG    1 
ATOM   7397  C  CD1   . LEU B 2 181 ? 187.113 219.530 165.027 1.00 164.00 ? 181 LEU B CD1   1 
ATOM   7398  C  CD2   . LEU B 2 181 ? 187.842 220.740 167.046 1.00 164.00 ? 181 LEU B CD2   1 
ATOM   7399  N  N     . ALA B 2 182 ? 186.000 216.239 165.503 1.00 164.70 ? 182 ALA B N     1 
ATOM   7400  C  CA    . ALA B 2 182 ? 186.790 215.045 165.199 1.00 164.70 ? 182 ALA B CA    1 
ATOM   7401  C  C     . ALA B 2 182 ? 187.413 215.106 163.783 1.00 164.70 ? 182 ALA B C     1 
ATOM   7402  O  O     . ALA B 2 182 ? 187.251 216.092 163.057 1.00 164.70 ? 182 ALA B O     1 
ATOM   7403  C  CB    . ALA B 2 182 ? 185.872 213.833 165.394 1.00 164.70 ? 182 ALA B CB    1 
ATOM   7404  N  N     . GLY B 2 183 ? 188.150 214.064 163.379 1.00 171.10 ? 183 GLY B N     1 
ATOM   7405  C  CA    . GLY B 2 183 ? 188.922 214.033 162.126 1.00 171.10 ? 183 GLY B CA    1 
ATOM   7406  C  C     . GLY B 2 183 ? 188.123 214.279 160.834 1.00 171.10 ? 183 GLY B C     1 
ATOM   7407  O  O     . GLY B 2 183 ? 188.690 214.793 159.862 1.00 171.10 ? 183 GLY B O     1 
ATOM   7408  N  N     . ARG B 2 184 ? 186.815 214.003 160.842 1.00 167.20 ? 184 ARG B N     1 
ATOM   7409  C  CA    . ARG B 2 184 ? 185.966 214.293 159.650 1.00 167.20 ? 184 ARG B CA    1 
ATOM   7410  C  C     . ARG B 2 184 ? 185.894 215.807 159.430 1.00 167.20 ? 184 ARG B C     1 
ATOM   7411  O  O     . ARG B 2 184 ? 186.036 216.236 158.275 1.00 167.20 ? 184 ARG B O     1 
ATOM   7412  C  CB    . ARG B 2 184 ? 184.558 213.723 159.839 1.00 167.20 ? 184 ARG B CB    1 
ATOM   7413  C  CG    . ARG B 2 184 ? 183.893 213.284 158.543 1.00 167.20 ? 184 ARG B CG    1 
ATOM   7414  C  CD    . ARG B 2 184 ? 182.894 212.163 158.752 1.00 167.20 ? 184 ARG B CD    1 
ATOM   7415  N  NE    . ARG B 2 184 ? 183.510 210.959 159.288 1.00 167.20 ? 184 ARG B NE    1 
ATOM   7416  C  CZ    . ARG B 2 184 ? 182.835 209.891 159.695 1.00 167.20 ? 184 ARG B CZ    1 
ATOM   7417  N  NH1   . ARG B 2 184 ? 183.481 208.842 160.167 1.00 167.20 ? 184 ARG B NH1   1 
ATOM   7418  N  NH2   . ARG B 2 184 ? 181.515 209.877 159.626 1.00 167.20 ? 184 ARG B NH2   1 
ATOM   7419  N  N     . ASP B 2 185 ? 185.661 216.578 160.493 1.00 170.60 ? 185 ASP B N     1 
ATOM   7420  C  CA    . ASP B 2 185 ? 185.586 218.043 160.408 1.00 170.60 ? 185 ASP B CA    1 
ATOM   7421  C  C     . ASP B 2 185 ? 186.907 218.666 159.937 1.00 170.60 ? 185 ASP B C     1 
ATOM   7422  O  O     . ASP B 2 185 ? 186.896 219.647 159.194 1.00 170.60 ? 185 ASP B O     1 
ATOM   7423  C  CB    . ASP B 2 185 ? 185.209 218.644 161.769 1.00 170.60 ? 185 ASP B CB    1 
ATOM   7424  C  CG    . ASP B 2 185 ? 184.003 217.953 162.416 1.00 170.60 ? 185 ASP B CG    1 
ATOM   7425  O  OD1   . ASP B 2 185 ? 182.871 218.108 161.898 1.00 170.60 ? 185 ASP B OD1   1 
ATOM   7426  O  OD2   . ASP B 2 185 ? 184.200 217.264 163.442 1.00 170.60 ? 185 ASP B OD2   1 
ATOM   7427  N  N     . LEU B 2 186 ? 188.046 218.073 160.319 1.00 172.60 ? 186 LEU B N     1 
ATOM   7428  C  CA    . LEU B 2 186 ? 189.367 218.490 159.835 1.00 172.60 ? 186 LEU B CA    1 
ATOM   7429  C  C     . LEU B 2 186 ? 189.514 218.251 158.322 1.00 172.60 ? 186 LEU B C     1 
ATOM   7430  O  O     . LEU B 2 186 ? 190.097 219.082 157.628 1.00 172.60 ? 186 LEU B O     1 
ATOM   7431  C  CB    . LEU B 2 186 ? 190.476 217.766 160.623 1.00 172.60 ? 186 LEU B CB    1 
ATOM   7432  C  CG    . LEU B 2 186 ? 190.422 217.916 162.156 1.00 172.60 ? 186 LEU B CG    1 
ATOM   7433  C  CD1   . LEU B 2 186 ? 191.645 217.235 162.767 1.00 172.60 ? 186 LEU B CD1   1 
ATOM   7434  C  CD2   . LEU B 2 186 ? 190.420 219.372 162.617 1.00 172.60 ? 186 LEU B CD2   1 
ATOM   7435  N  N     . THR B 2 187 ? 188.939 217.162 157.797 1.00 171.00 ? 187 THR B N     1 
ATOM   7436  C  CA    . THR B 2 187 ? 188.893 216.879 156.347 1.00 171.00 ? 187 THR B CA    1 
ATOM   7437  C  C     . THR B 2 187 ? 188.015 217.894 155.607 1.00 171.00 ? 187 THR B C     1 
ATOM   7438  O  O     . THR B 2 187 ? 188.418 218.426 154.572 1.00 171.00 ? 187 THR B O     1 
ATOM   7439  C  CB    . THR B 2 187 ? 188.376 215.460 156.047 1.00 171.00 ? 187 THR B CB    1 
ATOM   7440  O  OG1   . THR B 2 187 ? 188.994 214.509 156.889 1.00 171.00 ? 187 THR B OG1   1 
ATOM   7441  C  CG2   . THR B 2 187 ? 188.675 215.032 154.611 1.00 171.00 ? 187 THR B CG2   1 
ATOM   7442  N  N     . ASP B 2 188 ? 186.847 218.200 156.179 1.00 160.30 ? 188 ASP B N     1 
ATOM   7443  C  CA    . ASP B 2 188 ? 185.941 219.208 155.566 1.00 160.30 ? 188 ASP B CA    1 
ATOM   7444  C  C     . ASP B 2 188 ? 186.619 220.581 155.611 1.00 160.30 ? 188 ASP B C     1 
ATOM   7445  O  O     . ASP B 2 188 ? 186.416 221.371 154.669 1.00 160.30 ? 188 ASP B O     1 
ATOM   7446  C  CB    . ASP B 2 188 ? 184.575 219.220 156.256 1.00 160.30 ? 188 ASP B CB    1 
ATOM   7447  C  CG    . ASP B 2 188 ? 183.937 217.844 156.349 1.00 160.30 ? 188 ASP B CG    1 
ATOM   7448  O  OD1   . ASP B 2 188 ? 184.200 217.013 155.457 1.00 160.30 ? 188 ASP B OD1   1 
ATOM   7449  O  OD2   . ASP B 2 188 ? 183.189 217.613 157.319 1.00 160.30 ? 188 ASP B OD2   1 
ATOM   7450  N  N     . TYR B 2 189 ? 187.400 220.845 156.663 1.00 163.10 ? 189 TYR B N     1 
ATOM   7451  C  CA    . TYR B 2 189 ? 188.107 222.146 156.795 1.00 163.10 ? 189 TYR B CA    1 
ATOM   7452  C  C     . TYR B 2 189 ? 189.232 222.211 155.760 1.00 163.10 ? 189 TYR B C     1 
ATOM   7453  O  O     . TYR B 2 189 ? 189.440 223.284 155.168 1.00 163.10 ? 189 TYR B O     1 
ATOM   7454  C  CB    . TYR B 2 189 ? 188.654 222.334 158.212 1.00 163.10 ? 189 TYR B CB    1 
ATOM   7455  C  CG    . TYR B 2 189 ? 189.323 223.663 158.455 1.00 163.10 ? 189 TYR B CG    1 
ATOM   7456  C  CD1   . TYR B 2 189 ? 188.592 224.839 158.468 1.00 163.10 ? 189 TYR B CD1   1 
ATOM   7457  C  CD2   . TYR B 2 189 ? 190.689 223.749 158.662 1.00 163.10 ? 189 TYR B CD2   1 
ATOM   7458  C  CE1   . TYR B 2 189 ? 189.198 226.065 158.687 1.00 163.10 ? 189 TYR B CE1   1 
ATOM   7459  C  CE2   . TYR B 2 189 ? 191.310 224.966 158.880 1.00 163.10 ? 189 TYR B CE2   1 
ATOM   7460  C  CZ    . TYR B 2 189 ? 190.563 226.129 158.896 1.00 163.10 ? 189 TYR B CZ    1 
ATOM   7461  O  OH    . TYR B 2 189 ? 191.172 227.332 159.108 1.00 163.10 ? 189 TYR B OH    1 
ATOM   7462  N  N     . LEU B 2 190 ? 189.938 221.095 155.559 1.00 174.50 ? 190 LEU B N     1 
ATOM   7463  C  CA    . LEU B 2 190 ? 191.004 221.066 154.526 1.00 174.50 ? 190 LEU B CA    1 
ATOM   7464  C  C     . LEU B 2 190 ? 190.377 221.351 153.157 1.00 174.50 ? 190 LEU B C     1 
ATOM   7465  O  O     . LEU B 2 190 ? 190.931 222.193 152.438 1.00 174.50 ? 190 LEU B O     1 
ATOM   7466  C  CB    . LEU B 2 190 ? 191.737 219.722 154.552 1.00 174.50 ? 190 LEU B CB    1 
ATOM   7467  C  CG    . LEU B 2 190 ? 193.075 219.708 153.813 1.00 174.50 ? 190 LEU B CG    1 
ATOM   7468  C  CD1   . LEU B 2 190 ? 194.016 220.770 154.355 1.00 174.50 ? 190 LEU B CD1   1 
ATOM   7469  C  CD2   . LEU B 2 190 ? 193.730 218.342 153.884 1.00 174.50 ? 190 LEU B CD2   1 
ATOM   7470  N  N     . MET B 2 191 ? 189.255 220.701 152.823 1.00 178.50 ? 191 MET B N     1 
ATOM   7471  C  CA    . MET B 2 191 ? 188.582 221.019 151.551 1.00 178.50 ? 191 MET B CA    1 
ATOM   7472  C  C     . MET B 2 191 ? 188.282 222.520 151.419 1.00 178.50 ? 191 MET B C     1 
ATOM   7473  O  O     . MET B 2 191 ? 188.504 223.089 150.348 1.00 178.50 ? 191 MET B O     1 
ATOM   7474  C  CB    . MET B 2 191 ? 187.276 220.224 151.377 1.00 178.50 ? 191 MET B CB    1 
ATOM   7475  C  CG    . MET B 2 191 ? 187.500 218.727 151.146 1.00 178.50 ? 191 MET B CG    1 
ATOM   7476  S  SD    . MET B 2 191 ? 186.038 217.811 150.579 1.00 178.50 ? 191 MET B SD    1 
ATOM   7477  C  CE    . MET B 2 191 ? 184.969 217.969 152.035 1.00 178.50 ? 191 MET B CE    1 
ATOM   7478  N  N     . LYS B 2 192 ? 187.832 223.189 152.491 1.00 172.30 ? 192 LYS B N     1 
ATOM   7479  C  CA    . LYS B 2 192 ? 187.541 224.635 152.485 1.00 172.30 ? 192 LYS B CA    1 
ATOM   7480  C  C     . LYS B 2 192 ? 188.793 225.490 152.246 1.00 172.30 ? 192 LYS B C     1 
ATOM   7481  O  O     . LYS B 2 192 ? 188.760 226.390 151.410 1.00 172.30 ? 192 LYS B O     1 
ATOM   7482  C  CB    . LYS B 2 192 ? 186.813 225.029 153.786 1.00 172.30 ? 192 LYS B CB    1 
ATOM   7483  C  CG    . LYS B 2 192 ? 186.243 226.457 153.703 1.00 172.30 ? 192 LYS B CG    1 
ATOM   7484  C  CD    . LYS B 2 192 ? 185.415 226.860 154.934 1.00 172.30 ? 192 LYS B CD    1 
ATOM   7485  C  CE    . LYS B 2 192 ? 186.274 227.011 156.198 1.00 172.30 ? 192 LYS B CE    1 
ATOM   7486  N  NZ    . LYS B 2 192 ? 185.469 227.506 157.348 1.00 172.30 ? 192 LYS B NZ    1 
ATOM   7487  N  N     . ILE B 2 193 ? 189.910 225.206 152.920 1.00 181.10 ? 193 ILE B N     1 
ATOM   7488  C  CA    . ILE B 2 193 ? 191.160 225.976 152.751 1.00 181.10 ? 193 ILE B CA    1 
ATOM   7489  C  C     . ILE B 2 193 ? 191.919 225.623 151.455 1.00 181.10 ? 193 ILE B C     1 
ATOM   7490  O  O     . ILE B 2 193 ? 192.597 226.484 150.896 1.00 181.10 ? 193 ILE B O     1 
ATOM   7491  C  CB    . ILE B 2 193 ? 192.050 225.913 154.009 1.00 181.10 ? 193 ILE B CB    1 
ATOM   7492  C  CG1   . ILE B 2 193 ? 192.652 224.513 154.225 1.00 181.10 ? 193 ILE B CG1   1 
ATOM   7493  C  CG2   . ILE B 2 193 ? 191.254 226.415 155.229 1.00 181.10 ? 193 ILE B CG2   1 
ATOM   7494  C  CD1   . ILE B 2 193 ? 193.410 224.339 155.546 1.00 181.10 ? 193 ILE B CD1   1 
ATOM   7495  N  N     . LEU B 2 194 ? 191.749 224.415 150.904 1.00 181.70 ? 194 LEU B N     1 
ATOM   7496  C  CA    . LEU B 2 194 ? 192.181 224.106 149.532 1.00 181.70 ? 194 LEU B CA    1 
ATOM   7497  C  C     . LEU B 2 194 ? 191.302 224.819 148.487 1.00 181.70 ? 194 LEU B C     1 
ATOM   7498  O  O     . LEU B 2 194 ? 191.834 225.342 147.509 1.00 181.70 ? 194 LEU B O     1 
ATOM   7499  C  CB    . LEU B 2 194 ? 192.228 222.583 149.316 1.00 181.70 ? 194 LEU B CB    1 
ATOM   7500  C  CG    . LEU B 2 194 ? 193.374 221.881 150.075 1.00 181.70 ? 194 LEU B CG    1 
ATOM   7501  C  CD1   . LEU B 2 194 ? 193.217 220.361 149.990 1.00 181.70 ? 194 LEU B CD1   1 
ATOM   7502  C  CD2   . LEU B 2 194 ? 194.752 222.235 149.506 1.00 181.70 ? 194 LEU B CD2   1 
ATOM   7503  N  N     . THR B 2 195 ? 189.992 224.955 148.726 1.00 193.40 ? 195 THR B N     1 
ATOM   7504  C  CA    . THR B 2 195 ? 189.094 225.796 147.907 1.00 193.40 ? 195 THR B CA    1 
ATOM   7505  C  C     . THR B 2 195 ? 189.497 227.278 147.969 1.00 193.40 ? 195 THR B C     1 
ATOM   7506  O  O     . THR B 2 195 ? 189.466 227.967 146.951 1.00 193.40 ? 195 THR B O     1 
ATOM   7507  C  CB    . THR B 2 195 ? 187.619 225.627 148.327 1.00 193.40 ? 195 THR B CB    1 
ATOM   7508  O  OG1   . THR B 2 195 ? 187.209 224.285 148.190 1.00 193.40 ? 195 THR B OG1   1 
ATOM   7509  C  CG2   . THR B 2 195 ? 186.650 226.458 147.482 1.00 193.40 ? 195 THR B CG2   1 
ATOM   7510  N  N     . GLU B 2 196 ? 189.899 227.743 149.157 1.00 206.40 ? 196 GLU B N     1 
ATOM   7511  C  CA    . GLU B 2 196 ? 190.357 229.151 149.306 1.00 206.40 ? 196 GLU B CA    1 
ATOM   7512  C  C     . GLU B 2 196 ? 191.571 229.364 148.398 1.00 206.40 ? 196 GLU B C     1 
ATOM   7513  O  O     . GLU B 2 196 ? 191.697 230.466 147.831 1.00 206.40 ? 196 GLU B O     1 
ATOM   7514  C  CB    . GLU B 2 196 ? 190.716 229.453 150.761 1.00 206.40 ? 196 GLU B CB    1 
ATOM   7515  C  CG    . GLU B 2 196 ? 189.509 229.733 151.635 1.00 206.40 ? 196 GLU B CG    1 
ATOM   7516  C  CD    . GLU B 2 196 ? 189.737 229.431 153.105 1.00 206.40 ? 196 GLU B CD    1 
ATOM   7517  O  OE1   . GLU B 2 196 ? 190.841 229.729 153.598 1.00 206.40 ? 196 GLU B OE1   1 
ATOM   7518  O  OE2   . GLU B 2 196 ? 188.816 228.893 153.748 1.00 206.40 ? 196 GLU B OE2   1 
ATOM   7519  N  N     . ARG B 2 197 ? 192.421 228.342 148.265 1.00 194.70 ? 197 ARG B N     1 
ATOM   7520  C  CA    . ARG B 2 197 ? 193.596 228.439 147.358 1.00 194.70 ? 197 ARG B CA    1 
ATOM   7521  C  C     . ARG B 2 197 ? 193.101 228.395 145.909 1.00 194.70 ? 197 ARG B C     1 
ATOM   7522  O  O     . ARG B 2 197 ? 193.558 229.231 145.105 1.00 194.70 ? 197 ARG B O     1 
ATOM   7523  C  CB    . ARG B 2 197 ? 194.585 227.306 147.649 1.00 194.70 ? 197 ARG B CB    1 
ATOM   7524  C  CG    . ARG B 2 197 ? 195.942 227.482 146.986 1.00 194.70 ? 197 ARG B CG    1 
ATOM   7525  C  CD    . ARG B 2 197 ? 196.775 226.217 147.032 1.00 194.70 ? 197 ARG B CD    1 
ATOM   7526  N  NE    . ARG B 2 197 ? 197.607 226.148 148.221 1.00 194.70 ? 197 ARG B NE    1 
ATOM   7527  C  CZ    . ARG B 2 197 ? 198.898 226.453 148.255 1.00 194.70 ? 197 ARG B CZ    1 
ATOM   7528  N  NH1   . ARG B 2 197 ? 199.564 226.367 149.391 1.00 194.70 ? 197 ARG B NH1   1 
ATOM   7529  N  NH2   . ARG B 2 197 ? 199.517 226.844 147.155 1.00 194.70 ? 197 ARG B NH2   1 
ATOM   7530  N  N     . GLY B 2 198 ? 192.210 227.447 145.590 1.00 182.60 ? 198 GLY B N     1 
ATOM   7531  C  CA    . GLY B 2 198 ? 191.651 227.340 144.227 1.00 182.60 ? 198 GLY B CA    1 
ATOM   7532  C  C     . GLY B 2 198 ? 191.187 225.932 143.891 1.00 182.60 ? 198 GLY B C     1 
ATOM   7533  O  O     . GLY B 2 198 ? 190.585 225.759 142.814 1.00 182.60 ? 198 GLY B O     1 
ATOM   7534  N  N     . TYR B 2 199 ? 191.447 224.957 144.768 1.00 170.70 ? 199 TYR B N     1 
ATOM   7535  C  CA    . TYR B 2 199 ? 191.097 223.542 144.468 1.00 170.70 ? 199 TYR B CA    1 
ATOM   7536  C  C     . TYR B 2 199 ? 189.714 223.218 145.039 1.00 170.70 ? 199 TYR B C     1 
ATOM   7537  O  O     . TYR B 2 199 ? 189.627 222.855 146.228 1.00 170.70 ? 199 TYR B O     1 
ATOM   7538  C  CB    . TYR B 2 199 ? 192.143 222.582 145.038 1.00 170.70 ? 199 TYR B CB    1 
ATOM   7539  C  CG    . TYR B 2 199 ? 193.577 222.959 144.770 1.00 170.70 ? 199 TYR B CG    1 
ATOM   7540  C  CD1   . TYR B 2 199 ? 193.988 223.400 143.523 1.00 170.70 ? 199 TYR B CD1   1 
ATOM   7541  C  CD2   . TYR B 2 199 ? 194.531 222.863 145.767 1.00 170.70 ? 199 TYR B CD2   1 
ATOM   7542  C  CE1   . TYR B 2 199 ? 195.304 223.752 143.276 1.00 170.70 ? 199 TYR B CE1   1 
ATOM   7543  C  CE2   . TYR B 2 199 ? 195.853 223.199 145.535 1.00 170.70 ? 199 TYR B CE2   1 
ATOM   7544  C  CZ    . TYR B 2 199 ? 196.241 223.651 144.287 1.00 170.70 ? 199 TYR B CZ    1 
ATOM   7545  O  OH    . TYR B 2 199 ? 197.542 223.988 144.053 1.00 170.70 ? 199 TYR B OH    1 
ATOM   7546  N  N     . SER B 2 200 ? 188.673 223.323 144.210 1.00 169.00 ? 200 SER B N     1 
ATOM   7547  C  CA    . SER B 2 200 ? 187.288 223.091 144.698 1.00 169.00 ? 200 SER B CA    1 
ATOM   7548  C  C     . SER B 2 200 ? 186.908 221.612 144.584 1.00 169.00 ? 200 SER B C     1 
ATOM   7549  O  O     . SER B 2 200 ? 186.824 221.113 143.445 1.00 169.00 ? 200 SER B O     1 
ATOM   7550  C  CB    . SER B 2 200 ? 186.302 223.966 143.972 1.00 169.00 ? 200 SER B CB    1 
ATOM   7551  O  OG    . SER B 2 200 ? 184.972 223.623 144.329 1.00 169.00 ? 200 SER B OG    1 
ATOM   7552  N  N     . PHE B 2 201 ? 186.691 220.941 145.719 1.00 165.90 ? 201 PHE B N     1 
ATOM   7553  C  CA    . PHE B 2 201 ? 186.248 219.538 145.718 1.00 165.90 ? 201 PHE B CA    1 
ATOM   7554  C  C     . PHE B 2 201 ? 184.761 219.424 146.102 1.00 165.90 ? 201 PHE B C     1 
ATOM   7555  O  O     . PHE B 2 201 ? 184.271 220.192 146.936 1.00 165.90 ? 201 PHE B O     1 
ATOM   7556  C  CB    . PHE B 2 201 ? 187.133 218.705 146.658 1.00 165.90 ? 201 PHE B CB    1 
ATOM   7557  C  CG    . PHE B 2 201 ? 188.622 218.761 146.350 1.00 165.90 ? 201 PHE B CG    1 
ATOM   7558  C  CD1   . PHE B 2 201 ? 189.140 218.095 145.222 1.00 165.90 ? 201 PHE B CD1   1 
ATOM   7559  C  CD2   . PHE B 2 201 ? 189.491 219.495 147.180 1.00 165.90 ? 201 PHE B CD2   1 
ATOM   7560  C  CE1   . PHE B 2 201 ? 190.517 218.141 144.938 1.00 165.90 ? 201 PHE B CE1   1 
ATOM   7561  C  CE2   . PHE B 2 201 ? 190.867 219.545 146.892 1.00 165.90 ? 201 PHE B CE2   1 
ATOM   7562  C  CZ    . PHE B 2 201 ? 191.382 218.865 145.776 1.00 165.90 ? 201 PHE B CZ    1 
ATOM   7563  N  N     . VAL B 2 202 ? 184.032 218.484 145.484 1.00 160.50 ? 202 VAL B N     1 
ATOM   7564  C  CA    . VAL B 2 202 ? 182.550 218.466 145.451 1.00 160.50 ? 202 VAL B CA    1 
ATOM   7565  C  C     . VAL B 2 202 ? 181.899 217.082 145.641 1.00 160.50 ? 202 VAL B C     1 
ATOM   7566  O  O     . VAL B 2 202 ? 180.670 216.984 145.613 1.00 160.50 ? 202 VAL B O     1 
ATOM   7567  C  CB    . VAL B 2 202 ? 182.016 219.133 144.159 1.00 160.50 ? 202 VAL B CB    1 
ATOM   7568  C  CG1   . VAL B 2 202 ? 182.465 220.594 144.020 1.00 160.50 ? 202 VAL B CG1   1 
ATOM   7569  C  CG2   . VAL B 2 202 ? 182.412 218.376 142.883 1.00 160.50 ? 202 VAL B CG2   1 
ATOM   7570  N  N     . THR B 2 203 ? 182.672 216.008 145.844 1.00 170.90 ? 203 THR B N     1 
ATOM   7571  C  CA    . THR B 2 203 ? 182.149 214.630 145.978 1.00 170.90 ? 203 THR B CA    1 
ATOM   7572  C  C     . THR B 2 203 ? 182.978 213.761 146.933 1.00 170.90 ? 203 THR B C     1 
ATOM   7573  O  O     . THR B 2 203 ? 184.154 214.034 147.186 1.00 170.90 ? 203 THR B O     1 
ATOM   7574  C  CB    . THR B 2 203 ? 181.983 213.975 144.590 1.00 170.90 ? 203 THR B CB    1 
ATOM   7575  O  OG1   . THR B 2 203 ? 181.424 212.687 144.719 1.00 170.90 ? 203 THR B OG1   1 
ATOM   7576  C  CG2   . THR B 2 203 ? 183.292 213.814 143.816 1.00 170.90 ? 203 THR B CG2   1 
ATOM   7577  N  N     . THR B 2 204 ? 182.380 212.691 147.470 1.00 183.10 ? 204 THR B N     1 
ATOM   7578  C  CA    . THR B 2 204 ? 183.011 211.760 148.427 1.00 183.10 ? 204 THR B CA    1 
ATOM   7579  C  C     . THR B 2 204 ? 184.243 211.051 147.852 1.00 183.10 ? 204 THR B C     1 
ATOM   7580  O  O     . THR B 2 204 ? 185.185 210.758 148.590 1.00 183.10 ? 204 THR B O     1 
ATOM   7581  C  CB    . THR B 2 204 ? 182.002 210.708 148.922 1.00 183.10 ? 204 THR B CB    1 
ATOM   7582  O  OG1   . THR B 2 204 ? 181.401 210.001 147.851 1.00 183.10 ? 204 THR B OG1   1 
ATOM   7583  C  CG2   . THR B 2 204 ? 180.872 211.338 149.735 1.00 183.10 ? 204 THR B CG2   1 
ATOM   7584  N  N     . ALA B 2 205 ? 184.279 210.832 146.534 1.00 192.30 ? 205 ALA B N     1 
ATOM   7585  C  CA    . ALA B 2 205 ? 185.441 210.285 145.831 1.00 192.30 ? 205 ALA B CA    1 
ATOM   7586  C  C     . ALA B 2 205 ? 186.679 211.201 145.936 1.00 192.30 ? 205 ALA B C     1 
ATOM   7587  O  O     . ALA B 2 205 ? 187.797 210.717 146.106 1.00 192.30 ? 205 ALA B O     1 
ATOM   7588  C  CB    . ALA B 2 205 ? 185.036 210.055 144.370 1.00 192.30 ? 205 ALA B CB    1 
ATOM   7589  N  N     . GLU B 2 206 ? 186.478 212.521 145.882 1.00 189.90 ? 206 GLU B N     1 
ATOM   7590  C  CA    . GLU B 2 206 ? 187.531 213.532 146.060 1.00 189.90 ? 206 GLU B CA    1 
ATOM   7591  C  C     . GLU B 2 206 ? 187.862 213.762 147.542 1.00 189.90 ? 206 GLU B C     1 
ATOM   7592  O  O     . GLU B 2 206 ? 189.030 213.919 147.898 1.00 189.90 ? 206 GLU B O     1 
ATOM   7593  C  CB    . GLU B 2 206 ? 187.092 214.853 145.414 1.00 189.90 ? 206 GLU B CB    1 
ATOM   7594  C  CG    . GLU B 2 206 ? 186.949 214.753 143.886 1.00 189.90 ? 206 GLU B CG    1 
ATOM   7595  C  CD    . GLU B 2 206 ? 186.405 216.047 143.248 1.00 189.90 ? 206 GLU B CD    1 
ATOM   7596  O  OE1   . GLU B 2 206 ? 185.608 216.767 143.895 1.00 189.90 ? 206 GLU B OE1   1 
ATOM   7597  O  OE2   . GLU B 2 206 ? 186.763 216.334 142.080 1.00 189.90 ? 206 GLU B OE2   1 
ATOM   7598  N  N     . ARG B 2 207 ? 186.852 213.716 148.425 1.00 173.90 ? 207 ARG B N     1 
ATOM   7599  C  CA    . ARG B 2 207 ? 187.012 213.839 149.885 1.00 173.90 ? 207 ARG B CA    1 
ATOM   7600  C  C     . ARG B 2 207 ? 187.980 212.798 150.454 1.00 173.90 ? 207 ARG B C     1 
ATOM   7601  O  O     . ARG B 2 207 ? 188.796 213.122 151.312 1.00 173.90 ? 207 ARG B O     1 
ATOM   7602  C  CB    . ARG B 2 207 ? 185.627 213.729 150.541 1.00 173.90 ? 207 ARG B CB    1 
ATOM   7603  C  CG    . ARG B 2 207 ? 185.622 214.133 152.024 1.00 173.90 ? 207 ARG B CG    1 
ATOM   7604  C  CD    . ARG B 2 207 ? 184.239 213.946 152.664 1.00 173.90 ? 207 ARG B CD    1 
ATOM   7605  N  NE    . ARG B 2 207 ? 183.188 214.733 151.984 1.00 173.90 ? 207 ARG B NE    1 
ATOM   7606  C  CZ    . ARG B 2 207 ? 181.894 214.716 152.252 1.00 173.90 ? 207 ARG B CZ    1 
ATOM   7607  N  NH1   . ARG B 2 207 ? 181.067 215.446 151.560 1.00 173.90 ? 207 ARG B NH1   1 
ATOM   7608  N  NH2   . ARG B 2 207 ? 181.393 213.973 153.197 1.00 173.90 ? 207 ARG B NH2   1 
ATOM   7609  N  N     . GLU B 2 208 ? 187.948 211.571 149.935 1.00 173.70 ? 208 GLU B N     1 
ATOM   7610  C  CA    . GLU B 2 208 ? 188.898 210.510 150.296 1.00 173.70 ? 208 GLU B CA    1 
ATOM   7611  C  C     . GLU B 2 208 ? 190.346 210.809 149.867 1.00 173.70 ? 208 GLU B C     1 
ATOM   7612  O  O     . GLU B 2 208 ? 191.277 210.506 150.615 1.00 173.70 ? 208 GLU B O     1 
ATOM   7613  C  CB    . GLU B 2 208 ? 188.412 209.177 149.700 1.00 173.70 ? 208 GLU B CB    1 
ATOM   7614  C  CG    . GLU B 2 208 ? 187.082 208.733 150.323 1.00 173.70 ? 208 GLU B CG    1 
ATOM   7615  C  CD    . GLU B 2 208 ? 187.227 208.593 151.848 1.00 173.70 ? 208 GLU B CD    1 
ATOM   7616  O  OE1   . GLU B 2 208 ? 188.266 208.099 152.337 1.00 173.70 ? 208 GLU B OE1   1 
ATOM   7617  O  OE2   . GLU B 2 208 ? 186.254 208.898 152.575 1.00 173.70 ? 208 GLU B OE2   1 
ATOM   7618  N  N     . ILE B 2 209 ? 190.558 211.460 148.716 1.00 169.00 ? 209 ILE B N     1 
ATOM   7619  C  CA    . ILE B 2 209 ? 191.893 211.931 148.301 1.00 169.00 ? 209 ILE B CA    1 
ATOM   7620  C  C     . ILE B 2 209 ? 192.367 213.080 149.205 1.00 169.00 ? 209 ILE B C     1 
ATOM   7621  O  O     . ILE B 2 209 ? 193.529 213.107 149.609 1.00 169.00 ? 209 ILE B O     1 
ATOM   7622  C  CB    . ILE B 2 209 ? 191.903 212.328 146.805 1.00 169.00 ? 209 ILE B CB    1 
ATOM   7623  C  CG1   . ILE B 2 209 ? 191.445 211.181 145.874 1.00 169.00 ? 209 ILE B CG1   1 
ATOM   7624  C  CG2   . ILE B 2 209 ? 193.289 212.839 146.367 1.00 169.00 ? 209 ILE B CG2   1 
ATOM   7625  C  CD1   . ILE B 2 209 ? 192.269 209.887 145.955 1.00 169.00 ? 209 ILE B CD1   1 
ATOM   7626  N  N     . VAL B 2 210 ? 191.468 213.986 149.605 1.00 175.10 ? 210 VAL B N     1 
ATOM   7627  C  CA    . VAL B 2 210 ? 191.776 215.052 150.575 1.00 175.10 ? 210 VAL B CA    1 
ATOM   7628  C  C     . VAL B 2 210 ? 192.094 214.483 151.966 1.00 175.10 ? 210 VAL B C     1 
ATOM   7629  O  O     . VAL B 2 210 ? 193.023 214.963 152.613 1.00 175.10 ? 210 VAL B O     1 
ATOM   7630  C  CB    . VAL B 2 210 ? 190.663 216.117 150.609 1.00 175.10 ? 210 VAL B CB    1 
ATOM   7631  C  CG1   . VAL B 2 210 ? 190.920 217.187 151.677 1.00 175.10 ? 210 VAL B CG1   1 
ATOM   7632  C  CG2   . VAL B 2 210 ? 190.590 216.830 149.252 1.00 175.10 ? 210 VAL B CG2   1 
ATOM   7633  N  N     . ARG B 2 211 ? 191.406 213.400 152.339 1.00 168.80 ? 211 ARG B N     1 
ATOM   7634  C  CA    . ARG B 2 211 ? 191.672 212.718 153.633 1.00 168.80 ? 211 ARG B CA    1 
ATOM   7635  C  C     . ARG B 2 211 ? 193.067 212.085 153.575 1.00 168.80 ? 211 ARG B C     1 
ATOM   7636  O  O     . ARG B 2 211 ? 193.754 212.085 154.612 1.00 168.80 ? 211 ARG B O     1 
ATOM   7637  C  CB    . ARG B 2 211 ? 190.577 211.672 153.863 1.00 168.80 ? 211 ARG B CB    1 
ATOM   7638  C  CG    . ARG B 2 211 ? 190.694 210.898 155.166 1.00 168.80 ? 211 ARG B CG    1 
ATOM   7639  C  CD    . ARG B 2 211 ? 189.533 209.938 155.348 1.00 168.80 ? 211 ARG B CD    1 
ATOM   7640  N  NE    . ARG B 2 211 ? 189.492 208.872 154.358 1.00 168.80 ? 211 ARG B NE    1 
ATOM   7641  C  CZ    . ARG B 2 211 ? 190.194 207.746 154.428 1.00 168.80 ? 211 ARG B CZ    1 
ATOM   7642  N  NH1   . ARG B 2 211 ? 190.076 206.837 153.477 1.00 168.80 ? 211 ARG B NH1   1 
ATOM   7643  N  NH2   . ARG B 2 211 ? 191.017 207.538 155.441 1.00 168.80 ? 211 ARG B NH2   1 
ATOM   7644  N  N     . ASP B 2 212 ? 193.467 211.563 152.411 1.00 175.40 ? 212 ASP B N     1 
ATOM   7645  C  CA    . ASP B 2 212 ? 194.844 211.018 152.259 1.00 175.40 ? 212 ASP B CA    1 
ATOM   7646  C  C     . ASP B 2 212 ? 195.826 212.179 152.411 1.00 175.40 ? 212 ASP B C     1 
ATOM   7647  O  O     . ASP B 2 212 ? 196.716 212.078 153.270 1.00 175.40 ? 212 ASP B O     1 
ATOM   7648  C  CB    . ASP B 2 212 ? 195.045 210.379 150.884 1.00 175.40 ? 212 ASP B CB    1 
ATOM   7649  C  CG    . ASP B 2 212 ? 194.516 208.961 150.788 1.00 175.40 ? 212 ASP B CG    1 
ATOM   7650  O  OD1   . ASP B 2 212 ? 194.848 208.153 151.677 1.00 175.40 ? 212 ASP B OD1   1 
ATOM   7651  O  OD2   . ASP B 2 212 ? 193.774 208.678 149.827 1.00 175.40 ? 212 ASP B OD2   1 
ATOM   7652  N  N     . ILE B 2 213 ? 195.672 213.222 151.590 1.00 179.20 ? 213 ILE B N     1 
ATOM   7653  C  CA    . ILE B 2 213 ? 196.524 214.426 151.674 1.00 179.20 ? 213 ILE B CA    1 
ATOM   7654  C  C     . ILE B 2 213 ? 196.682 214.894 153.133 1.00 179.20 ? 213 ILE B C     1 
ATOM   7655  O  O     . ILE B 2 213 ? 197.801 215.175 153.572 1.00 179.20 ? 213 ILE B O     1 
ATOM   7656  C  CB    . ILE B 2 213 ? 195.956 215.539 150.758 1.00 179.20 ? 213 ILE B CB    1 
ATOM   7657  C  CG1   . ILE B 2 213 ? 196.184 215.170 149.275 1.00 179.20 ? 213 ILE B CG1   1 
ATOM   7658  C  CG2   . ILE B 2 213 ? 196.570 216.924 151.045 1.00 179.20 ? 213 ILE B CG2   1 
ATOM   7659  C  CD1   . ILE B 2 213 ? 195.309 215.960 148.293 1.00 179.20 ? 213 ILE B CD1   1 
ATOM   7660  N  N     . LYS B 2 214 ? 195.583 214.920 153.901 1.00 180.90 ? 214 LYS B N     1 
ATOM   7661  C  CA    . LYS B 2 214 ? 195.553 215.288 155.326 1.00 180.90 ? 214 LYS B CA    1 
ATOM   7662  C  C     . LYS B 2 214 ? 196.496 214.413 156.154 1.00 180.90 ? 214 LYS B C     1 
ATOM   7663  O  O     . LYS B 2 214 ? 197.375 214.929 156.841 1.00 180.90 ? 214 LYS B O     1 
ATOM   7664  C  CB    . LYS B 2 214 ? 194.105 215.186 155.843 1.00 180.90 ? 214 LYS B CB    1 
ATOM   7665  C  CG    . LYS B 2 214 ? 193.891 215.866 157.203 1.00 180.90 ? 214 LYS B CG    1 
ATOM   7666  C  CD    . LYS B 2 214 ? 192.494 215.545 157.759 1.00 180.90 ? 214 LYS B CD    1 
ATOM   7667  C  CE    . LYS B 2 214 ? 192.449 214.115 158.321 1.00 180.90 ? 214 LYS B CE    1 
ATOM   7668  N  NZ    . LYS B 2 214 ? 191.061 213.695 158.637 1.00 180.90 ? 214 LYS B NZ    1 
ATOM   7669  N  N     . GLU B 2 215 ? 196.340 213.093 156.063 1.00 182.10 ? 215 GLU B N     1 
ATOM   7670  C  CA    . GLU B 2 215 ? 197.135 212.130 156.839 1.00 182.10 ? 215 GLU B CA    1 
ATOM   7671  C  C     . GLU B 2 215 ? 198.614 212.077 156.409 1.00 182.10 ? 215 GLU B C     1 
ATOM   7672  O  O     . GLU B 2 215 ? 199.483 211.820 157.247 1.00 182.10 ? 215 GLU B O     1 
ATOM   7673  C  CB    . GLU B 2 215 ? 196.495 210.733 156.756 1.00 182.10 ? 215 GLU B CB    1 
ATOM   7674  C  CG    . GLU B 2 215 ? 195.140 210.668 157.477 1.00 182.10 ? 215 GLU B CG    1 
ATOM   7675  C  CD    . GLU B 2 215 ? 194.565 209.239 157.487 1.00 182.10 ? 215 GLU B CD    1 
ATOM   7676  O  OE1   . GLU B 2 215 ? 195.178 208.339 158.117 1.00 182.10 ? 215 GLU B OE1   1 
ATOM   7677  O  OE2   . GLU B 2 215 ? 193.489 209.021 156.878 1.00 182.10 ? 215 GLU B OE2   1 
ATOM   7678  N  N     . LYS B 2 216 ? 198.921 212.347 155.131 1.00 171.50 ? 216 LYS B N     1 
ATOM   7679  C  CA    . LYS B 2 216 ? 200.298 212.378 154.603 1.00 171.50 ? 216 LYS B CA    1 
ATOM   7680  C  C     . LYS B 2 216 ? 201.073 213.650 154.971 1.00 171.50 ? 216 LYS B C     1 
ATOM   7681  O  O     . LYS B 2 216 ? 202.250 213.546 155.322 1.00 171.50 ? 216 LYS B O     1 
ATOM   7682  C  CB    . LYS B 2 216 ? 200.274 212.195 153.076 1.00 171.50 ? 216 LYS B CB    1 
ATOM   7683  C  CG    . LYS B 2 216 ? 199.920 210.756 152.665 1.00 171.50 ? 216 LYS B CG    1 
ATOM   7684  C  CD    . LYS B 2 216 ? 199.750 210.658 151.143 1.00 171.50 ? 216 LYS B CD    1 
ATOM   7685  C  CE    . LYS B 2 216 ? 199.248 209.269 150.738 1.00 171.50 ? 216 LYS B CE    1 
ATOM   7686  N  NZ    . LYS B 2 216 ? 199.149 209.139 149.261 1.00 171.50 ? 216 LYS B NZ    1 
ATOM   7687  N  N     . LEU B 2 217 ? 200.458 214.835 154.859 1.00 178.60 ? 217 LEU B N     1 
ATOM   7688  C  CA    . LEU B 2 217 ? 201.185 216.119 154.819 1.00 178.60 ? 217 LEU B CA    1 
ATOM   7689  C  C     . LEU B 2 217 ? 200.923 217.079 155.994 1.00 178.60 ? 217 LEU B C     1 
ATOM   7690  O  O     . LEU B 2 217 ? 201.756 217.960 156.230 1.00 178.60 ? 217 LEU B O     1 
ATOM   7691  C  CB    . LEU B 2 217 ? 200.899 216.829 153.479 1.00 178.60 ? 217 LEU B CB    1 
ATOM   7692  C  CG    . LEU B 2 217 ? 201.237 216.024 152.207 1.00 178.60 ? 217 LEU B CG    1 
ATOM   7693  C  CD1   . LEU B 2 217 ? 200.945 216.873 150.972 1.00 178.60 ? 217 LEU B CD1   1 
ATOM   7694  C  CD2   . LEU B 2 217 ? 202.709 215.610 152.137 1.00 178.60 ? 217 LEU B CD2   1 
ATOM   7695  N  N     . CYS B 2 218 ? 199.801 216.904 156.702 1.00 187.30 ? 218 CYS B N     1 
ATOM   7696  C  CA    . CYS B 2 218 ? 199.424 217.865 157.778 1.00 187.30 ? 218 CYS B CA    1 
ATOM   7697  C  C     . CYS B 2 218 ? 200.200 217.614 159.077 1.00 187.30 ? 218 CYS B C     1 
ATOM   7698  O  O     . CYS B 2 218 ? 200.561 216.448 159.333 1.00 187.30 ? 218 CYS B O     1 
ATOM   7699  C  CB    . CYS B 2 218 ? 197.924 217.834 158.045 1.00 187.30 ? 218 CYS B CB    1 
ATOM   7700  S  SG    . CYS B 2 218 ? 196.948 218.682 156.776 1.00 187.30 ? 218 CYS B SG    1 
ATOM   7701  N  N     . TYR B 2 219 ? 200.421 218.672 159.867 1.00 182.20 ? 219 TYR B N     1 
ATOM   7702  C  CA    . TYR B 2 219 ? 201.169 218.559 161.148 1.00 182.20 ? 219 TYR B CA    1 
ATOM   7703  C  C     . TYR B 2 219 ? 200.635 219.609 162.131 1.00 182.20 ? 219 TYR B C     1 
ATOM   7704  O  O     . TYR B 2 219 ? 199.982 220.568 161.685 1.00 182.20 ? 219 TYR B O     1 
ATOM   7705  C  CB    . TYR B 2 219 ? 202.672 218.739 160.909 1.00 182.20 ? 219 TYR B CB    1 
ATOM   7706  C  CG    . TYR B 2 219 ? 203.124 220.150 160.621 1.00 182.20 ? 219 TYR B CG    1 
ATOM   7707  C  CD1   . TYR B 2 219 ? 202.978 220.710 159.362 1.00 182.20 ? 219 TYR B CD1   1 
ATOM   7708  C  CD2   . TYR B 2 219 ? 203.720 220.923 161.604 1.00 182.20 ? 219 TYR B CD2   1 
ATOM   7709  C  CE1   . TYR B 2 219 ? 203.395 222.002 159.092 1.00 182.20 ? 219 TYR B CE1   1 
ATOM   7710  C  CE2   . TYR B 2 219 ? 204.138 222.219 161.354 1.00 182.20 ? 219 TYR B CE2   1 
ATOM   7711  C  CZ    . TYR B 2 219 ? 203.979 222.760 160.092 1.00 182.20 ? 219 TYR B CZ    1 
ATOM   7712  O  OH    . TYR B 2 219 ? 204.397 224.034 159.840 1.00 182.20 ? 219 TYR B OH    1 
ATOM   7713  N  N     . VAL B 2 220 ? 200.926 219.444 163.425 1.00 182.30 ? 220 VAL B N     1 
ATOM   7714  C  CA    . VAL B 2 220 ? 200.438 220.404 164.461 1.00 182.30 ? 220 VAL B CA    1 
ATOM   7715  C  C     . VAL B 2 220 ? 201.526 221.447 164.741 1.00 182.30 ? 220 VAL B C     1 
ATOM   7716  O  O     . VAL B 2 220 ? 202.686 221.040 164.962 1.00 182.30 ? 220 VAL B O     1 
ATOM   7717  C  CB    . VAL B 2 220 ? 200.004 219.673 165.746 1.00 182.30 ? 220 VAL B CB    1 
ATOM   7718  C  CG1   . VAL B 2 220 ? 199.837 220.619 166.923 1.00 182.30 ? 220 VAL B CG1   1 
ATOM   7719  C  CG2   . VAL B 2 220 ? 198.731 218.873 165.535 1.00 182.30 ? 220 VAL B CG2   1 
ATOM   7720  N  N     . ALA B 2 221 ? 201.167 222.737 164.725 1.00 187.80 ? 221 ALA B N     1 
ATOM   7721  C  CA    . ALA B 2 221 ? 202.116 223.810 165.018 1.00 187.80 ? 221 ALA B CA    1 
ATOM   7722  C  C     . ALA B 2 221 ? 202.534 223.821 166.501 1.00 187.80 ? 221 ALA B C     1 
ATOM   7723  O  O     . ALA B 2 221 ? 201.692 223.679 167.390 1.00 187.80 ? 221 ALA B O     1 
ATOM   7724  C  CB    . ALA B 2 221 ? 201.471 225.149 164.630 1.00 187.80 ? 221 ALA B CB    1 
ATOM   7725  N  N     . LEU B 2 222 ? 203.821 224.061 166.782 1.00 178.40 ? 222 LEU B N     1 
ATOM   7726  C  CA    . LEU B 2 222 ? 204.312 224.324 168.147 1.00 178.40 ? 222 LEU B CA    1 
ATOM   7727  C  C     . LEU B 2 222 ? 203.958 225.749 168.619 1.00 178.40 ? 222 LEU B C     1 
ATOM   7728  O  O     . LEU B 2 222 ? 203.700 225.973 169.800 1.00 178.40 ? 222 LEU B O     1 
ATOM   7729  C  CB    . LEU B 2 222 ? 205.832 224.080 168.208 1.00 178.40 ? 222 LEU B CB    1 
ATOM   7730  C  CG    . LEU B 2 222 ? 206.286 222.670 167.781 1.00 178.40 ? 222 LEU B CG    1 
ATOM   7731  C  CD1   . LEU B 2 222 ? 207.803 222.553 167.932 1.00 178.40 ? 222 LEU B CD1   1 
ATOM   7732  C  CD2   . LEU B 2 222 ? 205.637 221.563 168.614 1.00 178.40 ? 222 LEU B CD2   1 
ATOM   7733  N  N     . ASP B 2 223 ? 203.907 226.667 167.647 1.00 181.70 ? 223 ASP B N     1 
ATOM   7734  C  CA    . ASP B 2 223 ? 203.486 228.070 167.904 1.00 181.70 ? 223 ASP B CA    1 
ATOM   7735  C  C     . ASP B 2 223 ? 202.817 228.511 166.599 1.00 181.70 ? 223 ASP B C     1 
ATOM   7736  O  O     . ASP B 2 223 ? 203.550 228.687 165.608 1.00 181.70 ? 223 ASP B O     1 
ATOM   7737  C  CB    . ASP B 2 223 ? 204.673 228.969 168.255 1.00 181.70 ? 223 ASP B CB    1 
ATOM   7738  C  CG    . ASP B 2 223 ? 204.257 230.377 168.645 1.00 181.70 ? 223 ASP B CG    1 
ATOM   7739  O  OD1   . ASP B 2 223 ? 203.877 230.568 169.816 1.00 181.70 ? 223 ASP B OD1   1 
ATOM   7740  O  OD2   . ASP B 2 223 ? 204.314 231.269 167.775 1.00 181.70 ? 223 ASP B OD2   1 
ATOM   7741  N  N     . PHE B 2 224 ? 201.487 228.639 166.579 1.00 182.20 ? 224 PHE B N     1 
ATOM   7742  C  CA    . PHE B 2 224 ? 200.768 228.943 165.311 1.00 182.20 ? 224 PHE B CA    1 
ATOM   7743  C  C     . PHE B 2 224 ? 201.370 230.158 164.594 1.00 182.20 ? 224 PHE B C     1 
ATOM   7744  O  O     . PHE B 2 224 ? 201.635 230.050 163.382 1.00 182.20 ? 224 PHE B O     1 
ATOM   7745  C  CB    . PHE B 2 224 ? 199.268 229.122 165.561 1.00 182.20 ? 224 PHE B CB    1 
ATOM   7746  C  CG    . PHE B 2 224 ? 198.434 229.138 164.305 1.00 182.20 ? 224 PHE B CG    1 
ATOM   7747  C  CD1   . PHE B 2 224 ? 198.559 228.135 163.357 1.00 182.20 ? 224 PHE B CD1   1 
ATOM   7748  C  CD2   . PHE B 2 224 ? 197.535 230.164 164.063 1.00 182.20 ? 224 PHE B CD2   1 
ATOM   7749  C  CE1   . PHE B 2 224 ? 197.792 228.151 162.203 1.00 182.20 ? 224 PHE B CE1   1 
ATOM   7750  C  CE2   . PHE B 2 224 ? 196.774 230.181 162.905 1.00 182.20 ? 224 PHE B CE2   1 
ATOM   7751  C  CZ    . PHE B 2 224 ? 196.903 229.174 161.977 1.00 182.20 ? 224 PHE B CZ    1 
ATOM   7752  N  N     . GLU B 2 225 ? 201.555 231.273 165.306 1.00 186.70 ? 225 GLU B N     1 
ATOM   7753  C  CA    . GLU B 2 225 ? 202.063 232.514 164.661 1.00 186.70 ? 225 GLU B CA    1 
ATOM   7754  C  C     . GLU B 2 225 ? 203.401 232.235 163.967 1.00 186.70 ? 225 GLU B C     1 
ATOM   7755  O  O     . GLU B 2 225 ? 203.553 232.653 162.808 1.00 186.70 ? 225 GLU B O     1 
ATOM   7756  C  CB    . GLU B 2 225 ? 202.188 233.642 165.687 1.00 186.70 ? 225 GLU B CB    1 
ATOM   7757  C  CG    . GLU B 2 225 ? 202.330 235.019 165.061 1.00 186.70 ? 225 GLU B CG    1 
ATOM   7758  C  CD    . GLU B 2 225 ? 201.427 235.295 163.869 1.00 186.70 ? 225 GLU B CD    1 
ATOM   7759  O  OE1   . GLU B 2 225 ? 200.196 235.364 164.064 1.00 186.70 ? 225 GLU B OE1   1 
ATOM   7760  O  OE2   . GLU B 2 225 ? 201.957 235.451 162.750 1.00 186.70 ? 225 GLU B OE2   1 
ATOM   7761  N  N     . ASN B 2 226 ? 204.332 231.568 164.654 1.00 185.40 ? 226 ASN B N     1 
ATOM   7762  C  CA    . ASN B 2 226 ? 205.637 231.258 164.070 1.00 185.40 ? 226 ASN B CA    1 
ATOM   7763  C  C     . ASN B 2 226 ? 205.496 230.530 162.723 1.00 185.40 ? 226 ASN B C     1 
ATOM   7764  O  O     . ASN B 2 226 ? 206.190 230.873 161.767 1.00 185.40 ? 226 ASN B O     1 
ATOM   7765  C  CB    . ASN B 2 226 ? 206.458 230.424 165.067 1.00 185.40 ? 226 ASN B CB    1 
ATOM   7766  C  CG    . ASN B 2 226 ? 207.876 230.199 164.568 1.00 185.40 ? 226 ASN B CG    1 
ATOM   7767  O  OD1   . ASN B 2 226 ? 208.733 231.068 164.664 1.00 185.40 ? 226 ASN B OD1   1 
ATOM   7768  N  ND2   . ASN B 2 226 ? 208.178 229.045 164.018 1.00 185.40 ? 226 ASN B ND2   1 
ATOM   7769  N  N     . GLU B 2 227 ? 204.585 229.559 162.622 1.00 199.20 ? 227 GLU B N     1 
ATOM   7770  C  CA    . GLU B 2 227 ? 204.363 228.812 161.377 1.00 199.20 ? 227 GLU B CA    1 
ATOM   7771  C  C     . GLU B 2 227 ? 203.715 229.682 160.285 1.00 199.20 ? 227 GLU B C     1 
ATOM   7772  O  O     . GLU B 2 227 ? 204.154 229.633 159.135 1.00 199.20 ? 227 GLU B O     1 
ATOM   7773  C  CB    . GLU B 2 227 ? 203.539 227.542 161.643 1.00 199.20 ? 227 GLU B CB    1 
ATOM   7774  C  CG    . GLU B 2 227 ? 204.143 226.593 162.692 1.00 199.20 ? 227 GLU B CG    1 
ATOM   7775  C  CD    . GLU B 2 227 ? 205.667 226.416 162.563 1.00 199.20 ? 227 GLU B CD    1 
ATOM   7776  O  OE1   . GLU B 2 227 ? 206.117 225.769 161.587 1.00 199.20 ? 227 GLU B OE1   1 
ATOM   7777  O  OE2   . GLU B 2 227 ? 206.413 226.908 163.446 1.00 199.20 ? 227 GLU B OE2   1 
ATOM   7778  N  N     . MET B 2 228 ? 202.755 230.550 160.639 1.00 196.90 ? 228 MET B N     1 
ATOM   7779  C  CA    . MET B 2 228 ? 202.185 231.553 159.723 1.00 196.90 ? 228 MET B CA    1 
ATOM   7780  C  C     . MET B 2 228 ? 203.261 232.500 159.168 1.00 196.90 ? 228 MET B C     1 
ATOM   7781  O  O     . MET B 2 228 ? 203.336 232.708 157.954 1.00 196.90 ? 228 MET B O     1 
ATOM   7782  C  CB    . MET B 2 228 ? 201.092 232.374 160.433 1.00 196.90 ? 228 MET B CB    1 
ATOM   7783  C  CG    . MET B 2 228 ? 199.771 231.619 160.630 1.00 196.90 ? 228 MET B CG    1 
ATOM   7784  S  SD    . MET B 2 228 ? 198.869 231.158 159.118 1.00 196.90 ? 228 MET B SD    1 
ATOM   7785  C  CE    . MET B 2 228 ? 198.460 232.786 158.428 1.00 196.90 ? 228 MET B CE    1 
ATOM   7786  N  N     . ALA B 2 229 ? 204.126 233.039 160.034 1.00 198.70 ? 229 ALA B N     1 
ATOM   7787  C  CA    . ALA B 2 229 ? 205.234 233.905 159.626 1.00 198.70 ? 229 ALA B CA    1 
ATOM   7788  C  C     . ALA B 2 229 ? 206.270 233.159 158.762 1.00 198.70 ? 229 ALA B C     1 
ATOM   7789  O  O     . ALA B 2 229 ? 206.734 233.693 157.754 1.00 198.70 ? 229 ALA B O     1 
ATOM   7790  C  CB    . ALA B 2 229 ? 205.873 234.503 160.885 1.00 198.70 ? 229 ALA B CB    1 
ATOM   7791  N  N     . THR B 2 230 ? 206.598 231.910 159.111 1.00 215.90 ? 230 THR B N     1 
ATOM   7792  C  CA    . THR B 2 230 ? 207.548 231.069 158.361 1.00 215.90 ? 230 THR B CA    1 
ATOM   7793  C  C     . THR B 2 230 ? 207.028 230.736 156.961 1.00 215.90 ? 230 THR B C     1 
ATOM   7794  O  O     . THR B 2 230 ? 207.777 230.867 155.992 1.00 215.90 ? 230 THR B O     1 
ATOM   7795  C  CB    . THR B 2 230 ? 207.882 229.779 159.133 1.00 215.90 ? 230 THR B CB    1 
ATOM   7796  O  OG1   . THR B 2 230 ? 208.499 230.101 160.361 1.00 215.90 ? 230 THR B OG1   1 
ATOM   7797  C  CG2   . THR B 2 230 ? 208.857 228.863 158.389 1.00 215.90 ? 230 THR B CG2   1 
ATOM   7798  N  N     . ALA B 2 231 ? 205.748 230.373 156.824 1.00 216.70 ? 231 ALA B N     1 
ATOM   7799  C  CA    . ALA B 2 231 ? 205.122 230.087 155.533 1.00 216.70 ? 231 ALA B CA    1 
ATOM   7800  C  C     . ALA B 2 231 ? 205.131 231.312 154.597 1.00 216.70 ? 231 ALA B C     1 
ATOM   7801  O  O     . ALA B 2 231 ? 205.464 231.183 153.417 1.00 216.70 ? 231 ALA B O     1 
ATOM   7802  C  CB    . ALA B 2 231 ? 203.689 229.594 155.779 1.00 216.70 ? 231 ALA B CB    1 
ATOM   7803  N  N     . ALA B 2 232 ? 204.814 232.501 155.123 1.00 211.20 ? 232 ALA B N     1 
ATOM   7804  C  CA    . ALA B 2 232 ? 204.815 233.750 154.359 1.00 211.20 ? 232 ALA B CA    1 
ATOM   7805  C  C     . ALA B 2 232 ? 206.233 234.237 153.988 1.00 211.20 ? 232 ALA B C     1 
ATOM   7806  O  O     . ALA B 2 232 ? 206.443 234.741 152.881 1.00 211.20 ? 232 ALA B O     1 
ATOM   7807  C  CB    . ALA B 2 232 ? 204.062 234.804 155.180 1.00 211.20 ? 232 ALA B CB    1 
ATOM   7808  N  N     . SER B 2 233 ? 207.205 234.097 154.898 1.00 221.80 ? 233 SER B N     1 
ATOM   7809  C  CA    . SER B 2 233 ? 208.575 234.602 154.728 1.00 221.80 ? 233 SER B CA    1 
ATOM   7810  C  C     . SER B 2 233 ? 209.464 233.685 153.871 1.00 221.80 ? 233 SER B C     1 
ATOM   7811  O  O     . SER B 2 233 ? 210.082 234.144 152.905 1.00 221.80 ? 233 SER B O     1 
ATOM   7812  C  CB    . SER B 2 233 ? 209.207 234.831 156.107 1.00 221.80 ? 233 SER B CB    1 
ATOM   7813  O  OG    . SER B 2 233 ? 210.517 235.363 155.987 1.00 221.80 ? 233 SER B OG    1 
ATOM   7814  N  N     . SER B 2 234 ? 209.534 232.392 154.207 1.00 222.00 ? 234 SER B N     1 
ATOM   7815  C  CA    . SER B 2 234 ? 210.481 231.438 153.597 1.00 222.00 ? 234 SER B CA    1 
ATOM   7816  C  C     . SER B 2 234 ? 209.921 230.676 152.390 1.00 222.00 ? 234 SER B C     1 
ATOM   7817  O  O     . SER B 2 234 ? 210.689 230.238 151.530 1.00 222.00 ? 234 SER B O     1 
ATOM   7818  C  CB    . SER B 2 234 ? 210.954 230.427 154.651 1.00 222.00 ? 234 SER B CB    1 
ATOM   7819  O  OG    . SER B 2 234 ? 209.935 229.490 154.965 1.00 222.00 ? 234 SER B OG    1 
ATOM   7820  N  N     . SER B 2 235 ? 208.598 230.463 152.348 1.00 222.00 ? 235 SER B N     1 
ATOM   7821  C  CA    . SER B 2 235 ? 207.910 229.483 151.482 1.00 222.00 ? 235 SER B CA    1 
ATOM   7822  C  C     . SER B 2 235 ? 208.406 228.026 151.623 1.00 222.00 ? 235 SER B C     1 
ATOM   7823  O  O     . SER B 2 235 ? 208.019 227.168 150.830 1.00 222.00 ? 235 SER B O     1 
ATOM   7824  C  CB    . SER B 2 235 ? 207.902 229.934 150.010 1.00 222.00 ? 235 SER B CB    1 
ATOM   7825  O  OG    . SER B 2 235 ? 207.340 231.231 149.866 1.00 222.00 ? 235 SER B OG    1 
ATOM   7826  N  N     . SER B 2 236 ? 209.237 227.703 152.623 1.00 212.80 ? 236 SER B N     1 
ATOM   7827  C  CA    . SER B 2 236 ? 209.878 226.379 152.777 1.00 212.80 ? 236 SER B CA    1 
ATOM   7828  C  C     . SER B 2 236 ? 208.901 225.253 153.153 1.00 212.80 ? 236 SER B C     1 
ATOM   7829  O  O     . SER B 2 236 ? 209.166 224.079 152.877 1.00 212.80 ? 236 SER B O     1 
ATOM   7830  C  CB    . SER B 2 236 ? 211.002 226.459 153.818 1.00 212.80 ? 236 SER B CB    1 
ATOM   7831  O  OG    . SER B 2 236 ? 210.504 226.747 155.115 1.00 212.80 ? 236 SER B OG    1 
ATOM   7832  N  N     . LEU B 2 237 ? 207.759 225.603 153.755 1.00 210.40 ? 237 LEU B N     1 
ATOM   7833  C  CA    . LEU B 2 237 ? 206.684 224.679 154.138 1.00 210.40 ? 237 LEU B CA    1 
ATOM   7834  C  C     . LEU B 2 237 ? 205.799 224.248 152.950 1.00 210.40 ? 237 LEU B C     1 
ATOM   7835  O  O     . LEU B 2 237 ? 205.064 223.263 153.061 1.00 210.40 ? 237 LEU B O     1 
ATOM   7836  C  CB    . LEU B 2 237 ? 205.848 225.333 155.259 1.00 210.40 ? 237 LEU B CB    1 
ATOM   7837  C  CG    . LEU B 2 237 ? 206.648 225.664 156.539 1.00 210.40 ? 237 LEU B CG    1 
ATOM   7838  C  CD1   . LEU B 2 237 ? 205.769 226.435 157.522 1.00 210.40 ? 237 LEU B CD1   1 
ATOM   7839  C  CD2   . LEU B 2 237 ? 207.172 224.405 157.232 1.00 210.40 ? 237 LEU B CD2   1 
ATOM   7840  N  N     . GLU B 2 238 ? 205.873 224.956 151.818 1.00 211.10 ? 238 GLU B N     1 
ATOM   7841  C  CA    . GLU B 2 238 ? 205.188 224.616 150.563 1.00 211.10 ? 238 GLU B CA    1 
ATOM   7842  C  C     . GLU B 2 238 ? 205.800 223.362 149.909 1.00 211.10 ? 238 GLU B C     1 
ATOM   7843  O  O     . GLU B 2 238 ? 207.015 223.286 149.705 1.00 211.10 ? 238 GLU B O     1 
ATOM   7844  C  CB    . GLU B 2 238 ? 205.266 225.821 149.608 1.00 211.10 ? 238 GLU B CB    1 
ATOM   7845  C  CG    . GLU B 2 238 ? 204.457 225.681 148.310 1.00 211.10 ? 238 GLU B CG    1 
ATOM   7846  C  CD    . GLU B 2 238 ? 203.019 226.209 148.431 1.00 211.10 ? 238 GLU B CD    1 
ATOM   7847  O  OE1   . GLU B 2 238 ? 202.343 225.997 149.463 1.00 211.10 ? 238 GLU B OE1   1 
ATOM   7848  O  OE2   . GLU B 2 238 ? 202.523 226.825 147.461 1.00 211.10 ? 238 GLU B OE2   1 
ATOM   7849  N  N     . LYS B 2 239 ? 204.949 222.399 149.543 1.00 201.10 ? 239 LYS B N     1 
ATOM   7850  C  CA    . LYS B 2 239 ? 205.287 221.138 148.862 1.00 201.10 ? 239 LYS B CA    1 
ATOM   7851  C  C     . LYS B 2 239 ? 204.289 220.839 147.733 1.00 201.10 ? 239 LYS B C     1 
ATOM   7852  O  O     . LYS B 2 239 ? 203.218 221.444 147.654 1.00 201.10 ? 239 LYS B O     1 
ATOM   7853  C  CB    . LYS B 2 239 ? 205.346 219.985 149.891 1.00 201.10 ? 239 LYS B CB    1 
ATOM   7854  C  CG    . LYS B 2 239 ? 206.494 220.079 150.914 1.00 201.10 ? 239 LYS B CG    1 
ATOM   7855  C  CD    . LYS B 2 239 ? 206.505 218.928 151.935 1.00 201.10 ? 239 LYS B CD    1 
ATOM   7856  C  CE    . LYS B 2 239 ? 207.687 219.082 152.898 1.00 201.10 ? 239 LYS B CE    1 
ATOM   7857  N  NZ    . LYS B 2 239 ? 207.709 217.995 153.912 1.00 201.10 ? 239 LYS B NZ    1 
ATOM   7858  N  N     . SER B 2 240 ? 204.585 219.819 146.917 1.00 190.70 ? 240 SER B N     1 
ATOM   7859  C  CA    . SER B 2 240 ? 203.629 219.418 145.846 1.00 190.70 ? 240 SER B CA    1 
ATOM   7860  C  C     . SER B 2 240 ? 203.024 218.037 146.132 1.00 190.70 ? 240 SER B C     1 
ATOM   7861  O  O     . SER B 2 240 ? 203.606 217.300 146.952 1.00 190.70 ? 240 SER B O     1 
ATOM   7862  C  CB    . SER B 2 240 ? 204.266 219.474 144.482 1.00 190.70 ? 240 SER B CB    1 
ATOM   7863  O  OG    . SER B 2 240 ? 203.351 219.044 143.485 1.00 190.70 ? 240 SER B OG    1 
ATOM   7864  N  N     . TYR B 2 241 ? 201.900 217.704 145.482 1.00 204.40 ? 241 TYR B N     1 
ATOM   7865  C  CA    . TYR B 2 241 ? 201.240 216.381 145.662 1.00 204.40 ? 241 TYR B CA    1 
ATOM   7866  C  C     . TYR B 2 241 ? 200.677 215.916 144.314 1.00 204.40 ? 241 TYR B C     1 
ATOM   7867  O  O     . TYR B 2 241 ? 200.091 216.748 143.603 1.00 204.40 ? 241 TYR B O     1 
ATOM   7868  C  CB    . TYR B 2 241 ? 200.108 216.469 146.691 1.00 204.40 ? 241 TYR B CB    1 
ATOM   7869  C  CG    . TYR B 2 241 ? 199.455 215.148 147.020 1.00 204.40 ? 241 TYR B CG    1 
ATOM   7870  C  CD1   . TYR B 2 241 ? 199.948 214.343 148.033 1.00 204.40 ? 241 TYR B CD1   1 
ATOM   7871  C  CD2   . TYR B 2 241 ? 198.349 214.696 146.318 1.00 204.40 ? 241 TYR B CD2   1 
ATOM   7872  C  CE1   . TYR B 2 241 ? 199.360 213.127 148.340 1.00 204.40 ? 241 TYR B CE1   1 
ATOM   7873  C  CE2   . TYR B 2 241 ? 197.757 213.477 146.603 1.00 204.40 ? 241 TYR B CE2   1 
ATOM   7874  C  CZ    . TYR B 2 241 ? 198.260 212.692 147.624 1.00 204.40 ? 241 TYR B CZ    1 
ATOM   7875  O  OH    . TYR B 2 241 ? 197.672 211.497 147.921 1.00 204.40 ? 241 TYR B OH    1 
ATOM   7876  N  N     . GLU B 2 242 ? 200.809 214.623 144.001 1.00 225.70 ? 242 GLU B N     1 
ATOM   7877  C  CA    . GLU B 2 242 ? 200.331 214.094 142.694 1.00 225.70 ? 242 GLU B CA    1 
ATOM   7878  C  C     . GLU B 2 242 ? 198.939 213.466 142.832 1.00 225.70 ? 242 GLU B C     1 
ATOM   7879  O  O     . GLU B 2 242 ? 198.823 212.452 143.546 1.00 225.70 ? 242 GLU B O     1 
ATOM   7880  C  CB    . GLU B 2 242 ? 201.330 213.092 142.117 1.00 225.70 ? 242 GLU B CB    1 
ATOM   7881  C  CG    . GLU B 2 242 ? 200.928 212.574 140.749 1.00 225.70 ? 242 GLU B CG    1 
ATOM   7882  C  CD    . GLU B 2 242 ? 199.881 211.476 140.768 1.00 225.70 ? 242 GLU B CD    1 
ATOM   7883  O  OE1   . GLU B 2 242 ? 199.782 210.771 141.791 1.00 225.70 ? 242 GLU B OE1   1 
ATOM   7884  O  OE2   . GLU B 2 242 ? 199.164 211.329 139.758 1.00 225.70 ? 242 GLU B OE2   1 
ATOM   7885  N  N     . LEU B 2 243 ? 197.933 214.031 142.155 1.00 242.90 ? 243 LEU B N     1 
ATOM   7886  C  CA    . LEU B 2 243 ? 196.565 213.500 142.170 1.00 242.90 ? 243 LEU B CA    1 
ATOM   7887  C  C     . LEU B 2 243 ? 196.410 212.242 141.277 1.00 242.90 ? 243 LEU B C     1 
ATOM   7888  O  O     . LEU B 2 243 ? 197.262 211.995 140.417 1.00 242.90 ? 243 LEU B O     1 
ATOM   7889  C  CB    . LEU B 2 243 ? 195.599 214.622 141.737 1.00 242.90 ? 243 LEU B CB    1 
ATOM   7890  C  CG    . LEU B 2 243 ? 195.549 215.846 142.672 1.00 242.90 ? 243 LEU B CG    1 
ATOM   7891  C  CD1   . LEU B 2 243 ? 194.562 216.868 142.107 1.00 242.90 ? 243 LEU B CD1   1 
ATOM   7892  C  CD2   . LEU B 2 243 ? 195.087 215.485 144.087 1.00 242.90 ? 243 LEU B CD2   1 
ATOM   7893  N  N     . PRO B 2 244 ? 195.327 211.446 141.425 1.00 258.90 ? 244 PRO B N     1 
ATOM   7894  C  CA    . PRO B 2 244 ? 195.135 210.193 140.676 1.00 258.90 ? 244 PRO B CA    1 
ATOM   7895  C  C     . PRO B 2 244 ? 195.088 210.321 139.141 1.00 258.90 ? 244 PRO B C     1 
ATOM   7896  O  O     . PRO B 2 244 ? 195.349 209.344 138.438 1.00 258.90 ? 244 PRO B O     1 
ATOM   7897  C  CB    . PRO B 2 244 ? 193.823 209.601 141.203 1.00 258.90 ? 244 PRO B CB    1 
ATOM   7898  C  CG    . PRO B 2 244 ? 193.732 210.150 142.622 1.00 258.90 ? 244 PRO B CG    1 
ATOM   7899  C  CD    . PRO B 2 244 ? 194.311 211.553 142.468 1.00 258.90 ? 244 PRO B CD    1 
ATOM   7900  N  N     . ASP B 2 245 ? 194.778 211.506 138.604 1.00 285.50 ? 245 ASP B N     1 
ATOM   7901  C  CA    . ASP B 2 245 ? 194.815 211.806 137.160 1.00 285.50 ? 245 ASP B CA    1 
ATOM   7902  C  C     . ASP B 2 245 ? 196.235 212.104 136.619 1.00 285.50 ? 245 ASP B C     1 
ATOM   7903  O  O     . ASP B 2 245 ? 196.409 212.319 135.415 1.00 285.50 ? 245 ASP B O     1 
ATOM   7904  C  CB    . ASP B 2 245 ? 193.851 212.966 136.841 1.00 285.50 ? 245 ASP B CB    1 
ATOM   7905  C  CG    . ASP B 2 245 ? 194.268 214.339 137.395 1.00 285.50 ? 245 ASP B CG    1 
ATOM   7906  O  OD1   . ASP B 2 245 ? 195.254 214.432 138.160 1.00 285.50 ? 245 ASP B OD1   1 
ATOM   7907  O  OD2   . ASP B 2 245 ? 193.601 215.341 137.044 1.00 285.50 ? 245 ASP B OD2   1 
ATOM   7908  N  N     . GLY B 2 246 ? 197.253 212.127 137.488 1.00 274.20 ? 246 GLY B N     1 
ATOM   7909  C  CA    . GLY B 2 246 ? 198.652 212.423 137.163 1.00 274.20 ? 246 GLY B CA    1 
ATOM   7910  C  C     . GLY B 2 246 ? 199.029 213.914 137.172 1.00 274.20 ? 246 GLY B C     1 
ATOM   7911  O  O     . GLY B 2 246 ? 200.205 214.234 136.974 1.00 274.20 ? 246 GLY B O     1 
ATOM   7912  N  N     . GLN B 2 247 ? 198.083 214.831 137.408 1.00 245.80 ? 247 GLN B N     1 
ATOM   7913  C  CA    . GLN B 2 247 ? 198.369 216.258 137.616 1.00 245.80 ? 247 GLN B CA    1 
ATOM   7914  C  C     . GLN B 2 247 ? 198.869 216.526 139.047 1.00 245.80 ? 247 GLN B C     1 
ATOM   7915  O  O     . GLN B 2 247 ? 198.578 215.766 139.973 1.00 245.80 ? 247 GLN B O     1 
ATOM   7916  C  CB    . GLN B 2 247 ? 197.132 217.118 137.300 1.00 245.80 ? 247 GLN B CB    1 
ATOM   7917  C  CG    . GLN B 2 247 ? 196.651 216.952 135.850 1.00 245.80 ? 247 GLN B CG    1 
ATOM   7918  C  CD    . GLN B 2 247 ? 195.591 217.990 135.488 1.00 245.80 ? 247 GLN B CD    1 
ATOM   7919  O  OE1   . GLN B 2 247 ? 195.869 219.022 134.888 1.00 245.80 ? 247 GLN B OE1   1 
ATOM   7920  N  NE2   . GLN B 2 247 ? 194.341 217.775 135.840 1.00 245.80 ? 247 GLN B NE2   1 
ATOM   7921  N  N     . VAL B 2 248 ? 199.609 217.622 139.242 1.00 220.20 ? 248 VAL B N     1 
ATOM   7922  C  CA    . VAL B 2 248 ? 200.146 218.032 140.555 1.00 220.20 ? 248 VAL B CA    1 
ATOM   7923  C  C     . VAL B 2 248 ? 199.464 219.286 141.108 1.00 220.20 ? 248 VAL B C     1 
ATOM   7924  O  O     . VAL B 2 248 ? 199.045 220.166 140.351 1.00 220.20 ? 248 VAL B O     1 
ATOM   7925  C  CB    . VAL B 2 248 ? 201.679 218.189 140.542 1.00 220.20 ? 248 VAL B CB    1 
ATOM   7926  C  CG1   . VAL B 2 248 ? 202.372 216.865 140.196 1.00 220.20 ? 248 VAL B CG1   1 
ATOM   7927  C  CG2   . VAL B 2 248 ? 202.182 219.279 139.587 1.00 220.20 ? 248 VAL B CG2   1 
ATOM   7928  N  N     . ILE B 2 249 ? 199.380 219.372 142.438 1.00 196.80 ? 249 ILE B N     1 
ATOM   7929  C  CA    . ILE B 2 249 ? 198.848 220.513 143.199 1.00 196.80 ? 249 ILE B CA    1 
ATOM   7930  C  C     . ILE B 2 249 ? 199.811 220.922 144.323 1.00 196.80 ? 249 ILE B C     1 
ATOM   7931  O  O     . ILE B 2 249 ? 200.523 220.081 144.877 1.00 196.80 ? 249 ILE B O     1 
ATOM   7932  C  CB    . ILE B 2 249 ? 197.428 220.225 143.741 1.00 196.80 ? 249 ILE B CB    1 
ATOM   7933  C  CG1   . ILE B 2 249 ? 197.365 219.055 144.750 1.00 196.80 ? 249 ILE B CG1   1 
ATOM   7934  C  CG2   . ILE B 2 249 ? 196.442 220.021 142.577 1.00 196.80 ? 249 ILE B CG2   1 
ATOM   7935  C  CD1   . ILE B 2 249 ? 196.059 219.026 145.552 1.00 196.80 ? 249 ILE B CD1   1 
ATOM   7936  N  N     . THR B 2 250 ? 199.841 222.211 144.664 1.00 196.50 ? 250 THR B N     1 
ATOM   7937  C  CA    . THR B 2 250 ? 200.682 222.764 145.742 1.00 196.50 ? 250 THR B CA    1 
ATOM   7938  C  C     . THR B 2 250 ? 199.919 222.924 147.062 1.00 196.50 ? 250 THR B C     1 
ATOM   7939  O  O     . THR B 2 250 ? 198.716 223.193 147.079 1.00 196.50 ? 250 THR B O     1 
ATOM   7940  C  CB    . THR B 2 250 ? 201.329 224.091 145.320 1.00 196.50 ? 250 THR B CB    1 
ATOM   7941  O  OG1   . THR B 2 250 ? 200.351 225.019 144.888 1.00 196.50 ? 250 THR B OG1   1 
ATOM   7942  C  CG2   . THR B 2 250 ? 202.332 223.887 144.184 1.00 196.50 ? 250 THR B CG2   1 
ATOM   7943  N  N     . ILE B 2 251 ? 200.620 222.744 148.185 1.00 208.10 ? 251 ILE B N     1 
ATOM   7944  C  CA    . ILE B 2 251 ? 200.066 222.763 149.549 1.00 208.10 ? 251 ILE B CA    1 
ATOM   7945  C  C     . ILE B 2 251 ? 201.162 223.129 150.568 1.00 208.10 ? 251 ILE B C     1 
ATOM   7946  O  O     . ILE B 2 251 ? 202.291 222.651 150.461 1.00 208.10 ? 251 ILE B O     1 
ATOM   7947  C  CB    . ILE B 2 251 ? 199.376 221.407 149.857 1.00 208.10 ? 251 ILE B CB    1 
ATOM   7948  C  CG1   . ILE B 2 251 ? 198.754 221.427 151.268 1.00 208.10 ? 251 ILE B CG1   1 
ATOM   7949  C  CG2   . ILE B 2 251 ? 200.314 220.197 149.676 1.00 208.10 ? 251 ILE B CG2   1 
ATOM   7950  C  CD1   . ILE B 2 251 ? 197.873 220.219 151.607 1.00 208.10 ? 251 ILE B CD1   1 
ATOM   7951  N  N     . GLY B 2 252 ? 200.854 224.028 151.514 1.00 195.90 ? 252 GLY B N     1 
ATOM   7952  C  CA    . GLY B 2 252 ? 201.889 224.483 152.468 1.00 195.90 ? 252 GLY B CA    1 
ATOM   7953  C  C     . GLY B 2 252 ? 201.318 225.114 153.726 1.00 195.90 ? 252 GLY B C     1 
ATOM   7954  O  O     . GLY B 2 252 ? 201.658 224.644 154.827 1.00 195.90 ? 252 GLY B O     1 
ATOM   7955  N  N     . ASN B 2 253 ? 200.506 226.163 153.576 1.00 179.60 ? 253 ASN B N     1 
ATOM   7956  C  CA    . ASN B 2 253 ? 199.859 226.813 154.747 1.00 179.60 ? 253 ASN B CA    1 
ATOM   7957  C  C     . ASN B 2 253 ? 198.753 225.887 155.252 1.00 179.60 ? 253 ASN B C     1 
ATOM   7958  O  O     . ASN B 2 253 ? 198.516 225.864 156.476 1.00 179.60 ? 253 ASN B O     1 
ATOM   7959  C  CB    . ASN B 2 253 ? 199.256 228.152 154.320 1.00 179.60 ? 253 ASN B CB    1 
ATOM   7960  C  CG    . ASN B 2 253 ? 198.801 229.006 155.483 1.00 179.60 ? 253 ASN B CG    1 
ATOM   7961  O  OD1   . ASN B 2 253 ? 197.858 229.783 155.362 1.00 179.60 ? 253 ASN B OD1   1 
ATOM   7962  N  ND2   . ASN B 2 253 ? 199.477 228.879 156.613 1.00 179.60 ? 253 ASN B ND2   1 
ATOM   7963  N  N     . GLU B 2 254 ? 198.195 225.064 154.364 1.00 194.40 ? 254 GLU B N     1 
ATOM   7964  C  CA    . GLU B 2 254 ? 197.077 224.154 154.735 1.00 194.40 ? 254 GLU B CA    1 
ATOM   7965  C  C     . GLU B 2 254 ? 197.576 222.985 155.592 1.00 194.40 ? 254 GLU B C     1 
ATOM   7966  O  O     . GLU B 2 254 ? 196.728 222.190 156.035 1.00 194.40 ? 254 GLU B O     1 
ATOM   7967  C  CB    . GLU B 2 254 ? 196.423 223.646 153.451 1.00 194.40 ? 254 GLU B CB    1 
ATOM   7968  C  CG    . GLU B 2 254 ? 195.834 224.764 152.614 1.00 194.40 ? 254 GLU B CG    1 
ATOM   7969  C  CD    . GLU B 2 254 ? 196.536 225.052 151.303 1.00 194.40 ? 254 GLU B CD    1 
ATOM   7970  O  OE1   . GLU B 2 254 ? 197.771 224.896 151.245 1.00 194.40 ? 254 GLU B OE1   1 
ATOM   7971  O  OE2   . GLU B 2 254 ? 195.842 225.439 150.347 1.00 194.40 ? 254 GLU B OE2   1 
ATOM   7972  N  N     . ARG B 2 255 ? 198.892 222.886 155.789 1.00 184.50 ? 255 ARG B N     1 
ATOM   7973  C  CA    . ARG B 2 255 ? 199.461 221.731 156.533 1.00 184.50 ? 255 ARG B CA    1 
ATOM   7974  C  C     . ARG B 2 255 ? 199.333 221.963 158.042 1.00 184.50 ? 255 ARG B C     1 
ATOM   7975  O  O     . ARG B 2 255 ? 199.254 220.975 158.776 1.00 184.50 ? 255 ARG B O     1 
ATOM   7976  C  CB    . ARG B 2 255 ? 200.904 221.476 156.090 1.00 184.50 ? 255 ARG B CB    1 
ATOM   7977  C  CG    . ARG B 2 255 ? 201.024 221.025 154.642 1.00 184.50 ? 255 ARG B CG    1 
ATOM   7978  C  CD    . ARG B 2 255 ? 202.454 221.017 154.136 1.00 184.50 ? 255 ARG B CD    1 
ATOM   7979  N  NE    . ARG B 2 255 ? 203.313 220.126 154.901 1.00 184.50 ? 255 ARG B NE    1 
ATOM   7980  C  CZ    . ARG B 2 255 ? 204.349 220.520 155.633 1.00 184.50 ? 255 ARG B CZ    1 
ATOM   7981  N  NH1   . ARG B 2 255 ? 205.067 219.631 156.295 1.00 184.50 ? 255 ARG B NH1   1 
ATOM   7982  N  NH2   . ARG B 2 255 ? 204.659 221.803 155.707 1.00 184.50 ? 255 ARG B NH2   1 
ATOM   7983  N  N     . PHE B 2 256 ? 199.308 223.219 158.488 1.00 188.30 ? 256 PHE B N     1 
ATOM   7984  C  CA    . PHE B 2 256 ? 199.274 223.465 159.954 1.00 188.30 ? 256 PHE B CA    1 
ATOM   7985  C  C     . PHE B 2 256 ? 197.953 224.136 160.340 1.00 188.30 ? 256 PHE B C     1 
ATOM   7986  O  O     . PHE B 2 256 ? 197.537 223.988 161.501 1.00 188.30 ? 256 PHE B O     1 
ATOM   7987  C  CB    . PHE B 2 256 ? 200.510 224.237 160.425 1.00 188.30 ? 256 PHE B CB    1 
ATOM   7988  C  CG    . PHE B 2 256 ? 200.849 225.469 159.627 1.00 188.30 ? 256 PHE B CG    1 
ATOM   7989  C  CD1   . PHE B 2 256 ? 200.314 226.700 159.966 1.00 188.30 ? 256 PHE B CD1   1 
ATOM   7990  C  CD2   . PHE B 2 256 ? 201.718 225.403 158.550 1.00 188.30 ? 256 PHE B CD2   1 
ATOM   7991  C  CE1   . PHE B 2 256 ? 200.630 227.834 159.238 1.00 188.30 ? 256 PHE B CE1   1 
ATOM   7992  C  CE2   . PHE B 2 256 ? 202.036 226.537 157.824 1.00 188.30 ? 256 PHE B CE2   1 
ATOM   7993  C  CZ    . PHE B 2 256 ? 201.493 227.750 158.172 1.00 188.30 ? 256 PHE B CZ    1 
ATOM   7994  N  N     . ARG B 2 257 ? 197.312 224.825 159.392 1.00 177.40 ? 257 ARG B N     1 
ATOM   7995  C  CA    . ARG B 2 257 ? 196.007 225.486 159.665 1.00 177.40 ? 257 ARG B CA    1 
ATOM   7996  C  C     . ARG B 2 257 ? 194.956 224.417 159.971 1.00 177.40 ? 257 ARG B C     1 
ATOM   7997  O  O     . ARG B 2 257 ? 194.132 224.644 160.878 1.00 177.40 ? 257 ARG B O     1 
ATOM   7998  C  CB    . ARG B 2 257 ? 195.568 226.304 158.448 1.00 177.40 ? 257 ARG B CB    1 
ATOM   7999  C  CG    . ARG B 2 257 ? 196.029 227.753 158.476 1.00 177.40 ? 257 ARG B CG    1 
ATOM   8000  C  CD    . ARG B 2 257 ? 195.355 228.550 157.380 1.00 177.40 ? 257 ARG B CD    1 
ATOM   8001  N  NE    . ARG B 2 257 ? 193.962 228.857 157.669 1.00 177.40 ? 257 ARG B NE    1 
ATOM   8002  C  CZ    . ARG B 2 257 ? 193.084 229.267 156.762 1.00 177.40 ? 257 ARG B CZ    1 
ATOM   8003  N  NH1   . ARG B 2 257 ? 191.838 229.526 157.115 1.00 177.40 ? 257 ARG B NH1   1 
ATOM   8004  N  NH2   . ARG B 2 257 ? 193.457 229.412 155.501 1.00 177.40 ? 257 ARG B NH2   1 
ATOM   8005  N  N     . CYS B 2 258 ? 194.993 223.297 159.244 1.00 191.70 ? 258 CYS B N     1 
ATOM   8006  C  CA    . CYS B 2 258 ? 193.962 222.236 159.421 1.00 191.70 ? 258 CYS B CA    1 
ATOM   8007  C  C     . CYS B 2 258 ? 194.017 221.612 160.829 1.00 191.70 ? 258 CYS B C     1 
ATOM   8008  O  O     . CYS B 2 258 ? 192.974 221.662 161.502 1.00 191.70 ? 258 CYS B O     1 
ATOM   8009  C  CB    . CYS B 2 258 ? 193.994 221.221 158.281 1.00 191.70 ? 258 CYS B CB    1 
ATOM   8010  S  SG    . CYS B 2 258 ? 192.707 219.951 158.391 1.00 191.70 ? 258 CYS B SG    1 
ATOM   8011  N  N     . PRO B 2 259 ? 195.132 221.028 161.335 1.00 184.80 ? 259 PRO B N     1 
ATOM   8012  C  CA    . PRO B 2 259 ? 195.155 220.492 162.704 1.00 184.80 ? 259 PRO B CA    1 
ATOM   8013  C  C     . PRO B 2 259 ? 195.009 221.550 163.810 1.00 184.80 ? 259 PRO B C     1 
ATOM   8014  O  O     . PRO B 2 259 ? 194.526 221.195 164.865 1.00 184.80 ? 259 PRO B O     1 
ATOM   8015  C  CB    . PRO B 2 259 ? 196.522 219.803 162.805 1.00 184.80 ? 259 PRO B CB    1 
ATOM   8016  C  CG    . PRO B 2 259 ? 196.882 219.516 161.374 1.00 184.80 ? 259 PRO B CG    1 
ATOM   8017  C  CD    . PRO B 2 259 ? 196.402 220.752 160.650 1.00 184.80 ? 259 PRO B CD    1 
ATOM   8018  N  N     . GLU B 2 260 ? 195.442 222.792 163.566 1.00 178.30 ? 260 GLU B N     1 
ATOM   8019  C  CA    . GLU B 2 260 ? 195.260 223.868 164.556 1.00 178.30 ? 260 GLU B CA    1 
ATOM   8020  C  C     . GLU B 2 260 ? 193.793 224.033 164.999 1.00 178.30 ? 260 GLU B C     1 
ATOM   8021  O  O     . GLU B 2 260 ? 193.544 224.471 166.121 1.00 178.30 ? 260 GLU B O     1 
ATOM   8022  C  CB    . GLU B 2 260 ? 195.816 225.192 164.000 1.00 178.30 ? 260 GLU B CB    1 
ATOM   8023  C  CG    . GLU B 2 260 ? 195.809 226.367 164.998 1.00 178.30 ? 260 GLU B CG    1 
ATOM   8024  C  CD    . GLU B 2 260 ? 196.726 226.137 166.213 1.00 178.30 ? 260 GLU B CD    1 
ATOM   8025  O  OE1   . GLU B 2 260 ? 197.674 225.326 166.128 1.00 178.30 ? 260 GLU B OE1   1 
ATOM   8026  O  OE2   . GLU B 2 260 ? 196.535 226.791 167.267 1.00 178.30 ? 260 GLU B OE2   1 
ATOM   8027  N  N     . THR B 2 261 ? 192.821 223.604 164.185 1.00 176.00 ? 261 THR B N     1 
ATOM   8028  C  CA    . THR B 2 261 ? 191.385 223.609 164.529 1.00 176.00 ? 261 THR B CA    1 
ATOM   8029  C  C     . THR B 2 261 ? 191.086 222.859 165.839 1.00 176.00 ? 261 THR B C     1 
ATOM   8030  O  O     . THR B 2 261 ? 190.174 223.244 166.567 1.00 176.00 ? 261 THR B O     1 
ATOM   8031  C  CB    . THR B 2 261 ? 190.553 222.999 163.386 1.00 176.00 ? 261 THR B CB    1 
ATOM   8032  O  OG1   . THR B 2 261 ? 190.790 223.686 162.178 1.00 176.00 ? 261 THR B OG1   1 
ATOM   8033  C  CG2   . THR B 2 261 ? 189.043 223.049 163.623 1.00 176.00 ? 261 THR B CG2   1 
ATOM   8034  N  N     . LEU B 2 262 ? 191.881 221.841 166.202 1.00 172.80 ? 262 LEU B N     1 
ATOM   8035  C  CA    . LEU B 2 262 ? 191.772 221.135 167.491 1.00 172.80 ? 262 LEU B CA    1 
ATOM   8036  C  C     . LEU B 2 262 ? 192.055 222.049 168.699 1.00 172.80 ? 262 LEU B C     1 
ATOM   8037  O  O     . LEU B 2 262 ? 191.426 221.913 169.749 1.00 172.80 ? 262 LEU B O     1 
ATOM   8038  C  CB    . LEU B 2 262 ? 192.749 219.945 167.500 1.00 172.80 ? 262 LEU B CB    1 
ATOM   8039  C  CG    . LEU B 2 262 ? 192.461 218.846 166.459 1.00 172.80 ? 262 LEU B CG    1 
ATOM   8040  C  CD1   . LEU B 2 262 ? 193.599 217.825 166.460 1.00 172.80 ? 262 LEU B CD1   1 
ATOM   8041  C  CD2   . LEU B 2 262 ? 191.150 218.117 166.764 1.00 172.80 ? 262 LEU B CD2   1 
ATOM   8042  N  N     . PHE B 2 263 ? 192.969 223.004 168.516 1.00 162.00 ? 263 PHE B N     1 
ATOM   8043  C  CA    . PHE B 2 263 ? 193.306 223.957 169.606 1.00 162.00 ? 263 PHE B CA    1 
ATOM   8044  C  C     . PHE B 2 263 ? 192.498 225.244 169.404 1.00 162.00 ? 263 PHE B C     1 
ATOM   8045  O  O     . PHE B 2 263 ? 192.370 226.020 170.370 1.00 162.00 ? 263 PHE B O     1 
ATOM   8046  C  CB    . PHE B 2 263 ? 194.816 224.212 169.632 1.00 162.00 ? 263 PHE B CB    1 
ATOM   8047  C  CG    . PHE B 2 263 ? 195.653 222.983 169.891 1.00 162.00 ? 263 PHE B CG    1 
ATOM   8048  C  CD1   . PHE B 2 263 ? 196.083 222.178 168.849 1.00 162.00 ? 263 PHE B CD1   1 
ATOM   8049  C  CD2   . PHE B 2 263 ? 196.010 222.629 171.182 1.00 162.00 ? 263 PHE B CD2   1 
ATOM   8050  C  CE1   . PHE B 2 263 ? 196.841 221.044 169.094 1.00 162.00 ? 263 PHE B CE1   1 
ATOM   8051  C  CE2   . PHE B 2 263 ? 196.772 221.498 171.427 1.00 162.00 ? 263 PHE B CE2   1 
ATOM   8052  C  CZ    . PHE B 2 263 ? 197.187 220.707 170.382 1.00 162.00 ? 263 PHE B CZ    1 
ATOM   8053  N  N     . GLN B 2 264 ? 191.963 225.452 168.194 1.00 163.70 ? 264 GLN B N     1 
ATOM   8054  C  CA    . GLN B 2 264 ? 191.191 226.687 167.878 1.00 163.70 ? 264 GLN B CA    1 
ATOM   8055  C  C     . GLN B 2 264 ? 189.905 226.329 167.120 1.00 163.70 ? 264 GLN B C     1 
ATOM   8056  O  O     . GLN B 2 264 ? 189.879 226.541 165.893 1.00 163.70 ? 264 GLN B O     1 
ATOM   8057  C  CB    . GLN B 2 264 ? 192.015 227.604 166.973 1.00 163.70 ? 264 GLN B CB    1 
ATOM   8058  C  CG    . GLN B 2 264 ? 193.189 228.279 167.668 1.00 163.70 ? 264 GLN B CG    1 
ATOM   8059  C  CD    . GLN B 2 264 ? 193.691 229.472 166.893 1.00 163.70 ? 264 GLN B CD    1 
ATOM   8060  O  OE1   . GLN B 2 264 ? 192.936 230.383 166.563 1.00 163.70 ? 264 GLN B OE1   1 
ATOM   8061  N  NE2   . GLN B 2 264 ? 194.980 229.475 166.596 1.00 163.70 ? 264 GLN B NE2   1 
ATOM   8062  N  N     . PRO B 2 265 ? 188.849 225.792 167.774 1.00 151.70 ? 265 PRO B N     1 
ATOM   8063  C  CA    . PRO B 2 265 ? 187.622 225.382 167.078 1.00 151.70 ? 265 PRO B CA    1 
ATOM   8064  C  C     . PRO B 2 265 ? 186.852 226.585 166.513 1.00 151.70 ? 265 PRO B C     1 
ATOM   8065  O  O     . PRO B 2 265 ? 185.838 226.375 165.880 1.00 151.70 ? 265 PRO B O     1 
ATOM   8066  C  CB    . PRO B 2 265 ? 186.800 224.673 168.165 1.00 151.70 ? 265 PRO B CB    1 
ATOM   8067  C  CG    . PRO B 2 265 ? 187.819 224.330 169.227 1.00 151.70 ? 265 PRO B CG    1 
ATOM   8068  C  CD    . PRO B 2 265 ? 188.770 225.506 169.208 1.00 151.70 ? 265 PRO B CD    1 
ATOM   8069  N  N     . SER B 2 266 ? 187.336 227.804 166.765 1.00 157.90 ? 266 SER B N     1 
ATOM   8070  C  CA    . SER B 2 266 ? 186.697 229.016 166.189 1.00 157.90 ? 266 SER B CA    1 
ATOM   8071  C  C     . SER B 2 266 ? 186.878 228.993 164.668 1.00 157.90 ? 266 SER B C     1 
ATOM   8072  O  O     . SER B 2 266 ? 186.159 229.741 163.979 1.00 157.90 ? 266 SER B O     1 
ATOM   8073  C  CB    . SER B 2 266 ? 187.308 230.254 166.781 1.00 157.90 ? 266 SER B CB    1 
ATOM   8074  O  OG    . SER B 2 266 ? 188.724 230.150 166.794 1.00 157.90 ? 266 SER B OG    1 
ATOM   8075  N  N     . PHE B 2 267 ? 187.798 228.159 164.171 1.00 169.30 ? 267 PHE B N     1 
ATOM   8076  C  CA    . PHE B 2 267 ? 188.054 228.044 162.711 1.00 169.30 ? 267 PHE B CA    1 
ATOM   8077  C  C     . PHE B 2 267 ? 186.792 227.538 162.004 1.00 169.30 ? 267 PHE B C     1 
ATOM   8078  O  O     . PHE B 2 267 ? 186.542 227.956 160.857 1.00 169.30 ? 267 PHE B O     1 
ATOM   8079  C  CB    . PHE B 2 267 ? 189.222 227.088 162.453 1.00 169.30 ? 267 PHE B CB    1 
ATOM   8080  C  CG    . PHE B 2 267 ? 190.595 227.657 162.714 1.00 169.30 ? 267 PHE B CG    1 
ATOM   8081  C  CD1   . PHE B 2 267 ? 190.762 228.973 163.113 1.00 169.30 ? 267 PHE B CD1   1 
ATOM   8082  C  CD2   . PHE B 2 267 ? 191.725 226.873 162.556 1.00 169.30 ? 267 PHE B CD2   1 
ATOM   8083  C  CE1   . PHE B 2 267 ? 192.026 229.488 163.353 1.00 169.30 ? 267 PHE B CE1   1 
ATOM   8084  C  CE2   . PHE B 2 267 ? 192.988 227.390 162.792 1.00 169.30 ? 267 PHE B CE2   1 
ATOM   8085  C  CZ    . PHE B 2 267 ? 193.138 228.696 163.191 1.00 169.30 ? 267 PHE B CZ    1 
ATOM   8086  N  N     . ILE B 2 268 ? 186.028 226.663 162.667 1.00 168.00 ? 268 ILE B N     1 
ATOM   8087  C  CA    . ILE B 2 268 ? 184.790 226.098 162.051 1.00 168.00 ? 268 ILE B CA    1 
ATOM   8088  C  C     . ILE B 2 268 ? 183.555 226.800 162.629 1.00 168.00 ? 268 ILE B C     1 
ATOM   8089  O  O     . ILE B 2 268 ? 182.438 226.453 162.202 1.00 168.00 ? 268 ILE B O     1 
ATOM   8090  C  CB    . ILE B 2 268 ? 184.730 224.566 162.216 1.00 168.00 ? 268 ILE B CB    1 
ATOM   8091  C  CG1   . ILE B 2 268 ? 185.091 224.128 163.636 1.00 168.00 ? 268 ILE B CG1   1 
ATOM   8092  C  CG2   . ILE B 2 268 ? 185.606 223.880 161.178 1.00 168.00 ? 268 ILE B CG2   1 
ATOM   8093  C  CD1   . ILE B 2 268 ? 185.224 222.635 163.791 1.00 168.00 ? 268 ILE B CD1   1 
ATOM   8094  N  N     . GLY B 2 269 ? 183.741 227.742 163.560 1.00 163.20 ? 269 GLY B N     1 
ATOM   8095  C  CA    . GLY B 2 269 ? 182.598 228.523 164.077 1.00 163.20 ? 269 GLY B CA    1 
ATOM   8096  C  C     . GLY B 2 269 ? 182.040 227.979 165.381 1.00 163.20 ? 269 GLY B C     1 
ATOM   8097  O  O     . GLY B 2 269 ? 180.951 228.432 165.781 1.00 163.20 ? 269 GLY B O     1 
ATOM   8098  N  N     . MET B 2 270 ? 182.742 227.040 166.021 1.00 174.50 ? 270 MET B N     1 
ATOM   8099  C  CA    . MET B 2 270 ? 182.307 226.516 167.325 1.00 174.50 ? 270 MET B CA    1 
ATOM   8100  C  C     . MET B 2 270 ? 182.590 227.499 168.475 1.00 174.50 ? 270 MET B C     1 
ATOM   8101  O  O     . MET B 2 270 ? 183.648 228.128 168.525 1.00 174.50 ? 270 MET B O     1 
ATOM   8102  C  CB    . MET B 2 270 ? 182.989 225.173 167.623 1.00 174.50 ? 270 MET B CB    1 
ATOM   8103  C  CG    . MET B 2 270 ? 182.498 224.029 166.735 1.00 174.50 ? 270 MET B CG    1 
ATOM   8104  S  SD    . MET B 2 270 ? 183.266 222.438 167.155 1.00 174.50 ? 270 MET B SD    1 
ATOM   8105  C  CE    . MET B 2 270 ? 182.323 221.339 166.064 1.00 174.50 ? 270 MET B CE    1 
ATOM   8106  N  N     . GLU B 2 271 ? 181.674 227.576 169.447 1.00 179.90 ? 271 GLU B N     1 
ATOM   8107  C  CA    . GLU B 2 271 ? 181.934 228.173 170.771 1.00 179.90 ? 271 GLU B CA    1 
ATOM   8108  C  C     . GLU B 2 271 ? 182.822 227.264 171.656 1.00 179.90 ? 271 GLU B C     1 
ATOM   8109  O  O     . GLU B 2 271 ? 183.476 227.735 172.589 1.00 179.90 ? 271 GLU B O     1 
ATOM   8110  C  CB    . GLU B 2 271 ? 180.581 228.479 171.448 1.00 179.90 ? 271 GLU B CB    1 
ATOM   8111  C  CG    . GLU B 2 271 ? 180.721 229.153 172.825 1.00 179.90 ? 271 GLU B CG    1 
ATOM   8112  C  CD    . GLU B 2 271 ? 179.382 229.637 173.415 1.00 179.90 ? 271 GLU B CD    1 
ATOM   8113  O  OE1   . GLU B 2 271 ? 178.335 228.984 173.189 1.00 179.90 ? 271 GLU B OE1   1 
ATOM   8114  O  OE2   . GLU B 2 271 ? 179.391 230.657 174.142 1.00 179.90 ? 271 GLU B OE2   1 
ATOM   8115  N  N     . SER B 2 272 ? 182.859 225.960 171.352 1.00 172.30 ? 272 SER B N     1 
ATOM   8116  C  CA    . SER B 2 272 ? 183.533 224.903 172.117 1.00 172.30 ? 272 SER B CA    1 
ATOM   8117  C  C     . SER B 2 272 ? 185.024 225.164 172.379 1.00 172.30 ? 272 SER B C     1 
ATOM   8118  O  O     . SER B 2 272 ? 185.748 225.690 171.528 1.00 172.30 ? 272 SER B O     1 
ATOM   8119  C  CB    . SER B 2 272 ? 183.388 223.559 171.389 1.00 172.30 ? 272 SER B CB    1 
ATOM   8120  O  OG    . SER B 2 272 ? 182.022 223.306 171.090 1.00 172.30 ? 272 SER B OG    1 
ATOM   8121  N  N     . ALA B 2 273 ? 185.489 224.751 173.560 1.00 164.50 ? 273 ALA B N     1 
ATOM   8122  C  CA    . ALA B 2 273 ? 186.883 224.857 173.991 1.00 164.50 ? 273 ALA B CA    1 
ATOM   8123  C  C     . ALA B 2 273 ? 187.828 223.922 173.198 1.00 164.50 ? 273 ALA B C     1 
ATOM   8124  O  O     . ALA B 2 273 ? 187.404 222.877 172.691 1.00 164.50 ? 273 ALA B O     1 
ATOM   8125  C  CB    . ALA B 2 273 ? 186.916 224.573 175.498 1.00 164.50 ? 273 ALA B CB    1 
ATOM   8126  N  N     . GLY B 2 274 ? 189.111 224.285 173.105 1.00 167.30 ? 274 GLY B N     1 
ATOM   8127  C  CA    . GLY B 2 274 ? 190.153 223.470 172.463 1.00 167.30 ? 274 GLY B CA    1 
ATOM   8128  C  C     . GLY B 2 274 ? 190.488 222.190 173.242 1.00 167.30 ? 274 GLY B C     1 
ATOM   8129  O  O     . GLY B 2 274 ? 190.191 222.081 174.435 1.00 167.30 ? 274 GLY B O     1 
ATOM   8130  N  N     . ILE B 2 275 ? 191.121 221.209 172.588 1.00 169.30 ? 275 ILE B N     1 
ATOM   8131  C  CA    . ILE B 2 275 ? 191.380 219.884 173.189 1.00 169.30 ? 275 ILE B CA    1 
ATOM   8132  C  C     . ILE B 2 275 ? 192.185 219.953 174.501 1.00 169.30 ? 275 ILE B C     1 
ATOM   8133  O  O     . ILE B 2 275 ? 191.861 219.240 175.451 1.00 169.30 ? 275 ILE B O     1 
ATOM   8134  C  CB    . ILE B 2 275 ? 192.029 218.911 172.175 1.00 169.30 ? 275 ILE B CB    1 
ATOM   8135  C  CG1   . ILE B 2 275 ? 193.358 219.418 171.563 1.00 169.30 ? 275 ILE B CG1   1 
ATOM   8136  C  CG2   . ILE B 2 275 ? 191.007 218.537 171.086 1.00 169.30 ? 275 ILE B CG2   1 
ATOM   8137  C  CD1   . ILE B 2 275 ? 194.162 218.322 170.849 1.00 169.30 ? 275 ILE B CD1   1 
ATOM   8138  N  N     . HIS B 2 276 ? 193.154 220.872 174.556 1.00 167.90 ? 276 HIS B N     1 
ATOM   8139  C  CA    . HIS B 2 276 ? 193.970 221.065 175.785 1.00 167.90 ? 276 HIS B CA    1 
ATOM   8140  C  C     . HIS B 2 276 ? 193.088 221.634 176.900 1.00 167.90 ? 276 HIS B C     1 
ATOM   8141  O  O     . HIS B 2 276 ? 193.256 221.214 178.054 1.00 167.90 ? 276 HIS B O     1 
ATOM   8142  C  CB    . HIS B 2 276 ? 195.190 221.950 175.485 1.00 167.90 ? 276 HIS B CB    1 
ATOM   8143  C  CG    . HIS B 2 276 ? 194.865 223.328 175.012 1.00 167.90 ? 276 HIS B CG    1 
ATOM   8144  N  ND1   . HIS B 2 276 ? 194.274 223.575 173.788 1.00 167.90 ? 276 HIS B ND1   1 
ATOM   8145  C  CD2   . HIS B 2 276 ? 195.050 224.535 175.590 1.00 167.90 ? 276 HIS B CD2   1 
ATOM   8146  C  CE1   . HIS B 2 276 ? 194.111 224.872 173.632 1.00 167.90 ? 276 HIS B CE1   1 
ATOM   8147  N  NE2   . HIS B 2 276 ? 194.579 225.483 174.724 1.00 167.90 ? 276 HIS B NE2   1 
ATOM   8148  N  N     . GLU B 2 277 ? 192.178 222.549 176.558 1.00 166.40 ? 277 GLU B N     1 
ATOM   8149  C  CA    . GLU B 2 277 ? 191.323 223.188 177.590 1.00 166.40 ? 277 GLU B CA    1 
ATOM   8150  C  C     . GLU B 2 277 ? 190.432 222.118 178.229 1.00 166.40 ? 277 GLU B C     1 
ATOM   8151  O  O     . GLU B 2 277 ? 190.376 222.077 179.463 1.00 166.40 ? 277 GLU B O     1 
ATOM   8152  C  CB    . GLU B 2 277 ? 190.503 224.327 176.984 1.00 166.40 ? 277 GLU B CB    1 
ATOM   8153  C  CG    . GLU B 2 277 ? 191.362 225.450 176.437 1.00 166.40 ? 277 GLU B CG    1 
ATOM   8154  C  CD    . GLU B 2 277 ? 190.688 226.304 175.378 1.00 166.40 ? 277 GLU B CD    1 
ATOM   8155  O  OE1   . GLU B 2 277 ? 189.649 226.916 175.690 1.00 166.40 ? 277 GLU B OE1   1 
ATOM   8156  O  OE2   . GLU B 2 277 ? 191.204 226.355 174.246 1.00 166.40 ? 277 GLU B OE2   1 
ATOM   8157  N  N     . THR B 2 278 ? 189.780 221.283 177.413 1.00 171.40 ? 278 THR B N     1 
ATOM   8158  C  CA    . THR B 2 278 ? 188.883 220.234 177.945 1.00 171.40 ? 278 THR B CA    1 
ATOM   8159  C  C     . THR B 2 278 ? 189.610 219.271 178.893 1.00 171.40 ? 278 THR B C     1 
ATOM   8160  O  O     . THR B 2 278 ? 189.080 218.958 179.963 1.00 171.40 ? 278 THR B O     1 
ATOM   8161  C  CB    . THR B 2 278 ? 188.147 219.439 176.851 1.00 171.40 ? 278 THR B CB    1 
ATOM   8162  O  OG1   . THR B 2 278 ? 189.007 218.611 176.099 1.00 171.40 ? 278 THR B OG1   1 
ATOM   8163  C  CG2   . THR B 2 278 ? 187.355 220.325 175.888 1.00 171.40 ? 278 THR B CG2   1 
ATOM   8164  N  N     . THR B 2 279 ? 190.823 218.852 178.519 1.00 176.20 ? 279 THR B N     1 
ATOM   8165  C  CA    . THR B 2 279 ? 191.621 217.954 179.399 1.00 176.20 ? 279 THR B CA    1 
ATOM   8166  C  C     . THR B 2 279 ? 191.958 218.688 180.702 1.00 176.20 ? 279 THR B C     1 
ATOM   8167  O  O     . THR B 2 279 ? 191.820 218.080 181.773 1.00 176.20 ? 279 THR B O     1 
ATOM   8168  C  CB    . THR B 2 279 ? 192.861 217.404 178.680 1.00 176.20 ? 279 THR B CB    1 
ATOM   8169  O  OG1   . THR B 2 279 ? 193.688 218.493 178.275 1.00 176.20 ? 279 THR B OG1   1 
ATOM   8170  C  CG2   . THR B 2 279 ? 192.518 216.555 177.476 1.00 176.20 ? 279 THR B CG2   1 
ATOM   8171  N  N     . TYR B 2 280 ? 192.362 219.956 180.610 1.00 166.00 ? 280 TYR B N     1 
ATOM   8172  C  CA    . TYR B 2 280 ? 192.748 220.728 181.820 1.00 166.00 ? 280 TYR B CA    1 
ATOM   8173  C  C     . TYR B 2 280 ? 191.524 220.924 182.721 1.00 166.00 ? 280 TYR B C     1 
ATOM   8174  O  O     . TYR B 2 280 ? 191.642 220.718 183.942 1.00 166.00 ? 280 TYR B O     1 
ATOM   8175  C  CB    . TYR B 2 280 ? 193.357 222.072 181.418 1.00 166.00 ? 280 TYR B CB    1 
ATOM   8176  C  CG    . TYR B 2 280 ? 193.694 222.982 182.571 1.00 166.00 ? 280 TYR B CG    1 
ATOM   8177  C  CD1   . TYR B 2 280 ? 194.707 222.660 183.458 1.00 166.00 ? 280 TYR B CD1   1 
ATOM   8178  C  CD2   . TYR B 2 280 ? 193.000 224.162 182.779 1.00 166.00 ? 280 TYR B CD2   1 
ATOM   8179  C  CE1   . TYR B 2 280 ? 195.022 223.488 184.522 1.00 166.00 ? 280 TYR B CE1   1 
ATOM   8180  C  CE2   . TYR B 2 280 ? 193.303 225.001 183.837 1.00 166.00 ? 280 TYR B CE2   1 
ATOM   8181  C  CZ    . TYR B 2 280 ? 194.319 224.663 184.712 1.00 166.00 ? 280 TYR B CZ    1 
ATOM   8182  O  OH    . TYR B 2 280 ? 194.628 225.482 185.759 1.00 166.00 ? 280 TYR B OH    1 
ATOM   8183  N  N     . ASN B 2 281 ? 190.391 221.322 182.136 1.00 157.20 ? 281 ASN B N     1 
ATOM   8184  C  CA    . ASN B 2 281 ? 189.165 221.592 182.933 1.00 157.20 ? 281 ASN B CA    1 
ATOM   8185  C  C     . ASN B 2 281 ? 188.735 220.316 183.664 1.00 157.20 ? 281 ASN B C     1 
ATOM   8186  O  O     . ASN B 2 281 ? 188.333 220.424 184.834 1.00 157.20 ? 281 ASN B O     1 
ATOM   8187  C  CB    . ASN B 2 281 ? 188.033 222.146 182.066 1.00 157.20 ? 281 ASN B CB    1 
ATOM   8188  C  CG    . ASN B 2 281 ? 188.380 223.482 181.445 1.00 157.20 ? 281 ASN B CG    1 
ATOM   8189  O  OD1   . ASN B 2 281 ? 189.171 224.242 181.999 1.00 157.20 ? 281 ASN B OD1   1 
ATOM   8190  N  ND2   . ASN B 2 281 ? 187.809 223.768 180.286 1.00 157.20 ? 281 ASN B ND2   1 
ATOM   8191  N  N     . SER B 2 282 ? 188.812 219.163 182.994 1.00 157.60 ? 282 SER B N     1 
ATOM   8192  C  CA    . SER B 2 282 ? 188.451 217.891 183.642 1.00 157.60 ? 282 SER B CA    1 
ATOM   8193  C  C     . SER B 2 282 ? 189.358 217.540 184.832 1.00 157.60 ? 282 SER B C     1 
ATOM   8194  O  O     . SER B 2 282 ? 188.857 217.052 185.845 1.00 157.60 ? 282 SER B O     1 
ATOM   8195  C  CB    . SER B 2 282 ? 188.418 216.755 182.620 1.00 157.60 ? 282 SER B CB    1 
ATOM   8196  O  OG    . SER B 2 282 ? 189.711 216.383 182.196 1.00 157.60 ? 282 SER B OG    1 
ATOM   8197  N  N     . ILE B 2 283 ? 190.658 217.868 184.781 1.00 159.60 ? 283 ILE B N     1 
ATOM   8198  C  CA    . ILE B 2 283 ? 191.574 217.716 185.927 1.00 159.60 ? 283 ILE B CA    1 
ATOM   8199  C  C     . ILE B 2 283 ? 191.151 218.639 187.082 1.00 159.60 ? 283 ILE B C     1 
ATOM   8200  O  O     . ILE B 2 283 ? 191.149 218.215 188.237 1.00 159.60 ? 283 ILE B O     1 
ATOM   8201  C  CB    . ILE B 2 283 ? 193.046 217.956 185.501 1.00 159.60 ? 283 ILE B CB    1 
ATOM   8202  C  CG1   . ILE B 2 283 ? 193.505 216.874 184.497 1.00 159.60 ? 283 ILE B CG1   1 
ATOM   8203  C  CG2   . ILE B 2 283 ? 193.983 217.965 186.721 1.00 159.60 ? 283 ILE B CG2   1 
ATOM   8204  C  CD1   . ILE B 2 283 ? 194.850 217.182 183.824 1.00 159.60 ? 283 ILE B CD1   1 
ATOM   8205  N  N     . MET B 2 284 ? 190.715 219.870 186.794 1.00 153.70 ? 284 MET B N     1 
ATOM   8206  C  CA    . MET B 2 284 ? 190.188 220.783 187.818 1.00 153.70 ? 284 MET B CA    1 
ATOM   8207  C  C     . MET B 2 284 ? 188.816 220.355 188.379 1.00 153.70 ? 284 MET B C     1 
ATOM   8208  O  O     . MET B 2 284 ? 188.525 220.651 189.540 1.00 153.70 ? 284 MET B O     1 
ATOM   8209  C  CB    . MET B 2 284 ? 190.159 222.226 187.290 1.00 153.70 ? 284 MET B CB    1 
ATOM   8210  C  CG    . MET B 2 284 ? 191.559 222.763 186.948 1.00 153.70 ? 284 MET B CG    1 
ATOM   8211  S  SD    . MET B 2 284 ? 192.806 222.685 188.274 1.00 153.70 ? 284 MET B SD    1 
ATOM   8212  C  CE    . MET B 2 284 ? 192.083 223.809 189.500 1.00 153.70 ? 284 MET B CE    1 
ATOM   8213  N  N     . LYS B 2 285 ? 187.992 219.617 187.617 1.00 147.70 ? 285 LYS B N     1 
ATOM   8214  C  CA    . LYS B 2 285 ? 186.770 218.956 188.130 1.00 147.70 ? 285 LYS B CA    1 
ATOM   8215  C  C     . LYS B 2 285 ? 187.061 217.700 188.967 1.00 147.70 ? 285 LYS B C     1 
ATOM   8216  O  O     . LYS B 2 285 ? 186.229 217.320 189.793 1.00 147.70 ? 285 LYS B O     1 
ATOM   8217  C  CB    . LYS B 2 285 ? 185.799 218.618 186.983 1.00 147.70 ? 285 LYS B CB    1 
ATOM   8218  C  CG    . LYS B 2 285 ? 185.222 219.872 186.299 1.00 147.70 ? 285 LYS B CG    1 
ATOM   8219  C  CD    . LYS B 2 285 ? 184.030 219.542 185.387 1.00 147.70 ? 285 LYS B CD    1 
ATOM   8220  C  CE    . LYS B 2 285 ? 182.740 219.387 186.208 1.00 147.70 ? 285 LYS B CE    1 
ATOM   8221  N  NZ    . LYS B 2 285 ? 181.607 218.911 185.375 1.00 147.70 ? 285 LYS B NZ    1 
ATOM   8222  N  N     . CYS B 2 286 ? 188.216 217.058 188.783 1.00 164.10 ? 286 CYS B N     1 
ATOM   8223  C  CA    . CYS B 2 286 ? 188.698 215.964 189.635 1.00 164.10 ? 286 CYS B CA    1 
ATOM   8224  C  C     . CYS B 2 286 ? 189.152 216.452 191.028 1.00 164.10 ? 286 CYS B C     1 
ATOM   8225  O  O     . CYS B 2 286 ? 189.420 217.640 191.238 1.00 164.10 ? 286 CYS B O     1 
ATOM   8226  C  CB    . CYS B 2 286 ? 189.823 215.210 188.912 1.00 164.10 ? 286 CYS B CB    1 
ATOM   8227  S  SG    . CYS B 2 286 ? 189.152 214.330 187.475 1.00 164.10 ? 286 CYS B SG    1 
ATOM   8228  N  N     . ASP B 2 287 ? 189.300 215.493 191.954 1.00 162.50 ? 287 ASP B N     1 
ATOM   8229  C  CA    . ASP B 2 287 ? 189.726 215.810 193.347 1.00 162.50 ? 287 ASP B CA    1 
ATOM   8230  C  C     . ASP B 2 287 ? 191.159 216.352 193.346 1.00 162.50 ? 287 ASP B C     1 
ATOM   8231  O  O     . ASP B 2 287 ? 191.961 215.893 192.519 1.00 162.50 ? 287 ASP B O     1 
ATOM   8232  C  CB    . ASP B 2 287 ? 189.524 214.590 194.253 1.00 162.50 ? 287 ASP B CB    1 
ATOM   8233  C  CG    . ASP B 2 287 ? 188.077 214.247 194.563 1.00 162.50 ? 287 ASP B CG    1 
ATOM   8234  O  OD1   . ASP B 2 287 ? 187.203 215.104 194.321 1.00 162.50 ? 287 ASP B OD1   1 
ATOM   8235  O  OD2   . ASP B 2 287 ? 187.834 213.122 195.035 1.00 162.50 ? 287 ASP B OD2   1 
ATOM   8236  N  N     . ILE B 2 288 ? 191.472 217.265 194.267 1.00 164.40 ? 288 ILE B N     1 
ATOM   8237  C  CA    . ILE B 2 288 ? 192.817 217.914 194.319 1.00 164.40 ? 288 ILE B CA    1 
ATOM   8238  C  C     . ILE B 2 288 ? 193.937 216.885 194.536 1.00 164.40 ? 288 ILE B C     1 
ATOM   8239  O  O     . ILE B 2 288 ? 194.987 217.024 193.872 1.00 164.40 ? 288 ILE B O     1 
ATOM   8240  C  CB    . ILE B 2 288 ? 192.792 219.021 195.395 1.00 164.40 ? 288 ILE B CB    1 
ATOM   8241  C  CG1   . ILE B 2 288 ? 194.076 219.847 195.430 1.00 164.40 ? 288 ILE B CG1   1 
ATOM   8242  C  CG2   . ILE B 2 288 ? 192.419 218.478 196.768 1.00 164.40 ? 288 ILE B CG2   1 
ATOM   8243  C  CD1   . ILE B 2 288 ? 193.929 221.096 196.245 1.00 164.40 ? 288 ILE B CD1   1 
ATOM   8244  N  N     . ASP B 2 289 ? 193.729 215.884 195.396 1.00 179.20 ? 289 ASP B N     1 
ATOM   8245  C  CA    . ASP B 2 289 ? 194.809 214.916 195.736 1.00 179.20 ? 289 ASP B CA    1 
ATOM   8246  C  C     . ASP B 2 289 ? 195.205 214.084 194.511 1.00 179.20 ? 289 ASP B C     1 
ATOM   8247  O  O     . ASP B 2 289 ? 196.293 213.477 194.552 1.00 179.20 ? 289 ASP B O     1 
ATOM   8248  C  CB    . ASP B 2 289 ? 194.389 214.020 196.905 1.00 179.20 ? 289 ASP B CB    1 
ATOM   8249  C  CG    . ASP B 2 289 ? 195.526 213.673 197.849 1.00 179.20 ? 289 ASP B CG    1 
ATOM   8250  O  OD1   . ASP B 2 289 ? 196.384 214.546 198.078 1.00 179.20 ? 289 ASP B OD1   1 
ATOM   8251  O  OD2   . ASP B 2 289 ? 195.546 212.530 198.347 1.00 179.20 ? 289 ASP B OD2   1 
ATOM   8252  N  N     . ILE B 2 290 ? 194.368 214.032 193.468 1.00 151.80 ? 290 ILE B N     1 
ATOM   8253  C  CA    . ILE B 2 290 ? 194.666 213.125 192.315 1.00 151.80 ? 290 ILE B CA    1 
ATOM   8254  C  C     . ILE B 2 290 ? 195.118 213.921 191.085 1.00 151.80 ? 290 ILE B C     1 
ATOM   8255  O  O     . ILE B 2 290 ? 195.626 213.287 190.137 1.00 151.80 ? 290 ILE B O     1 
ATOM   8256  C  CB    . ILE B 2 290 ? 193.457 212.216 192.008 1.00 151.80 ? 290 ILE B CB    1 
ATOM   8257  C  CG1   . ILE B 2 290 ? 192.206 213.007 191.621 1.00 151.80 ? 290 ILE B CG1   1 
ATOM   8258  C  CG2   . ILE B 2 290 ? 193.180 211.277 193.170 1.00 151.80 ? 290 ILE B CG2   1 
ATOM   8259  C  CD1   . ILE B 2 290 ? 191.082 212.143 191.112 1.00 151.80 ? 290 ILE B CD1   1 
ATOM   8260  N  N     . ARG B 2 291 ? 194.981 215.249 191.110 1.00 164.80 ? 291 ARG B N     1 
ATOM   8261  C  CA    . ARG B 2 291 ? 195.311 216.080 189.918 1.00 164.80 ? 291 ARG B CA    1 
ATOM   8262  C  C     . ARG B 2 291 ? 196.762 215.855 189.476 1.00 164.80 ? 291 ARG B C     1 
ATOM   8263  O  O     . ARG B 2 291 ? 196.985 215.752 188.258 1.00 164.80 ? 291 ARG B O     1 
ATOM   8264  C  CB    . ARG B 2 291 ? 195.044 217.556 190.226 1.00 164.80 ? 291 ARG B CB    1 
ATOM   8265  C  CG    . ARG B 2 291 ? 193.581 217.854 190.515 1.00 164.80 ? 291 ARG B CG    1 
ATOM   8266  C  CD    . ARG B 2 291 ? 193.197 219.314 190.653 1.00 164.80 ? 291 ARG B CD    1 
ATOM   8267  N  NE    . ARG B 2 291 ? 191.790 219.430 191.005 1.00 164.80 ? 291 ARG B NE    1 
ATOM   8268  C  CZ    . ARG B 2 291 ? 191.282 220.354 191.812 1.00 164.80 ? 291 ARG B CZ    1 
ATOM   8269  N  NH1   . ARG B 2 291 ? 189.987 220.367 192.073 1.00 164.80 ? 291 ARG B NH1   1 
ATOM   8270  N  NH2   . ARG B 2 291 ? 192.067 221.264 192.358 1.00 164.80 ? 291 ARG B NH2   1 
ATOM   8271  N  N     . LYS B 2 292 ? 197.701 215.775 190.421 1.00 167.40 ? 292 LYS B N     1 
ATOM   8272  C  CA    . LYS B 2 292 ? 199.147 215.634 190.091 1.00 167.40 ? 292 LYS B CA    1 
ATOM   8273  C  C     . LYS B 2 292 ? 199.408 214.352 189.288 1.00 167.40 ? 292 LYS B C     1 
ATOM   8274  O  O     . LYS B 2 292 ? 200.170 214.427 188.308 1.00 167.40 ? 292 LYS B O     1 
ATOM   8275  C  CB    . LYS B 2 292 ? 199.937 215.713 191.402 1.00 167.40 ? 292 LYS B CB    1 
ATOM   8276  C  CG    . LYS B 2 292 ? 199.669 214.640 192.446 1.00 167.40 ? 292 LYS B CG    1 
ATOM   8277  C  CD    . LYS B 2 292 ? 200.515 214.839 193.687 1.00 167.40 ? 292 LYS B CD    1 
ATOM   8278  C  CE    . LYS B 2 292 ? 200.265 213.780 194.741 1.00 167.40 ? 292 LYS B CE    1 
ATOM   8279  N  NZ    . LYS B 2 292 ? 198.884 213.848 195.279 1.00 167.40 ? 292 LYS B NZ    1 
ATOM   8280  N  N     . ASP B 2 293 ? 198.797 213.229 189.674 1.00 165.50 ? 293 ASP B N     1 
ATOM   8281  C  CA    . ASP B 2 293 ? 199.009 211.938 189.011 1.00 165.50 ? 293 ASP B CA    1 
ATOM   8282  C  C     . ASP B 2 293 ? 198.342 211.875 187.626 1.00 165.50 ? 293 ASP B C     1 
ATOM   8283  O  O     . ASP B 2 293 ? 198.839 211.170 186.744 1.00 165.50 ? 293 ASP B O     1 
ATOM   8284  C  CB    . ASP B 2 293 ? 198.559 210.792 189.932 1.00 165.50 ? 293 ASP B CB    1 
ATOM   8285  C  CG    . ASP B 2 293 ? 199.286 210.738 191.291 1.00 165.50 ? 293 ASP B CG    1 
ATOM   8286  O  OD1   . ASP B 2 293 ? 200.280 211.472 191.512 1.00 165.50 ? 293 ASP B OD1   1 
ATOM   8287  O  OD2   . ASP B 2 293 ? 198.874 209.925 192.149 1.00 165.50 ? 293 ASP B OD2   1 
ATOM   8288  N  N     . LEU B 2 294 ? 197.331 212.722 187.402 1.00 155.40 ? 294 LEU B N     1 
ATOM   8289  C  CA    . LEU B 2 294 ? 196.724 212.818 186.044 1.00 155.40 ? 294 LEU B CA    1 
ATOM   8290  C  C     . LEU B 2 294 ? 197.595 213.761 185.207 1.00 155.40 ? 294 LEU B C     1 
ATOM   8291  O  O     . LEU B 2 294 ? 197.738 213.511 183.996 1.00 155.40 ? 294 LEU B O     1 
ATOM   8292  C  CB    . LEU B 2 294 ? 195.305 213.377 186.170 1.00 155.40 ? 294 LEU B CB    1 
ATOM   8293  C  CG    . LEU B 2 294 ? 194.328 212.519 186.968 1.00 155.40 ? 294 LEU B CG    1 
ATOM   8294  C  CD1   . LEU B 2 294 ? 193.063 213.302 187.276 1.00 155.40 ? 294 LEU B CD1   1 
ATOM   8295  C  CD2   . LEU B 2 294 ? 193.996 211.241 186.216 1.00 155.40 ? 294 LEU B CD2   1 
ATOM   8296  N  N     . TYR B 2 295 ? 198.173 214.792 185.837 1.00 160.50 ? 295 TYR B N     1 
ATOM   8297  C  CA    . TYR B 2 295 ? 199.047 215.763 185.123 1.00 160.50 ? 295 TYR B CA    1 
ATOM   8298  C  C     . TYR B 2 295 ? 200.280 215.039 184.577 1.00 160.50 ? 295 TYR B C     1 
ATOM   8299  O  O     . TYR B 2 295 ? 200.812 215.463 183.537 1.00 160.50 ? 295 TYR B O     1 
ATOM   8300  C  CB    . TYR B 2 295 ? 199.531 216.860 186.076 1.00 160.50 ? 295 TYR B CB    1 
ATOM   8301  C  CG    . TYR B 2 295 ? 198.597 218.026 186.275 1.00 160.50 ? 295 TYR B CG    1 
ATOM   8302  C  CD1   . TYR B 2 295 ? 197.949 218.623 185.207 1.00 160.50 ? 295 TYR B CD1   1 
ATOM   8303  C  CD2   . TYR B 2 295 ? 198.377 218.551 187.537 1.00 160.50 ? 295 TYR B CD2   1 
ATOM   8304  C  CE1   . TYR B 2 295 ? 197.098 219.701 185.391 1.00 160.50 ? 295 TYR B CE1   1 
ATOM   8305  C  CE2   . TYR B 2 295 ? 197.528 219.625 187.740 1.00 160.50 ? 295 TYR B CE2   1 
ATOM   8306  C  CZ    . TYR B 2 295 ? 196.886 220.204 186.662 1.00 160.50 ? 295 TYR B CZ    1 
ATOM   8307  O  OH    . TYR B 2 295 ? 196.047 221.263 186.857 1.00 160.50 ? 295 TYR B OH    1 
ATOM   8308  N  N     . ALA B 2 296 ? 200.727 213.986 185.268 1.00 160.50 ? 296 ALA B N     1 
ATOM   8309  C  CA    . ALA B 2 296 ? 201.935 213.245 184.839 1.00 160.50 ? 296 ALA B CA    1 
ATOM   8310  C  C     . ALA B 2 296 ? 201.539 212.012 184.023 1.00 160.50 ? 296 ALA B C     1 
ATOM   8311  O  O     . ALA B 2 296 ? 202.431 211.189 183.739 1.00 160.50 ? 296 ALA B O     1 
ATOM   8312  C  CB    . ALA B 2 296 ? 202.748 212.859 186.049 1.00 160.50 ? 296 ALA B CB    1 
ATOM   8313  N  N     . ASN B 2 297 ? 200.259 211.885 183.658 1.00 166.50 ? 297 ASN B N     1 
ATOM   8314  C  CA    . ASN B 2 297 ? 199.809 210.658 182.948 1.00 166.50 ? 297 ASN B CA    1 
ATOM   8315  C  C     . ASN B 2 297 ? 198.817 210.998 181.831 1.00 166.50 ? 297 ASN B C     1 
ATOM   8316  O  O     . ASN B 2 297 ? 197.914 210.181 181.598 1.00 166.50 ? 297 ASN B O     1 
ATOM   8317  C  CB    . ASN B 2 297 ? 199.202 209.633 183.907 1.00 166.50 ? 297 ASN B CB    1 
ATOM   8318  C  CG    . ASN B 2 297 ? 200.225 208.691 184.505 1.00 166.50 ? 297 ASN B CG    1 
ATOM   8319  O  OD1   . ASN B 2 297 ? 200.867 207.928 183.788 1.00 166.50 ? 297 ASN B OD1   1 
ATOM   8320  N  ND2   . ASN B 2 297 ? 200.380 208.735 185.818 1.00 166.50 ? 297 ASN B ND2   1 
ATOM   8321  N  N     . ASN B 2 298 ? 198.969 212.146 181.165 1.00 177.00 ? 298 ASN B N     1 
ATOM   8322  C  CA    . ASN B 2 298 ? 198.104 212.437 180.014 1.00 177.00 ? 298 ASN B CA    1 
ATOM   8323  C  C     . ASN B 2 298 ? 198.368 211.392 178.918 1.00 177.00 ? 298 ASN B C     1 
ATOM   8324  O  O     . ASN B 2 298 ? 199.527 211.169 178.576 1.00 177.00 ? 298 ASN B O     1 
ATOM   8325  C  CB    . ASN B 2 298 ? 198.333 213.861 179.477 1.00 177.00 ? 298 ASN B CB    1 
ATOM   8326  C  CG    . ASN B 2 298 ? 198.253 214.952 180.532 1.00 177.00 ? 298 ASN B CG    1 
ATOM   8327  O  OD1   . ASN B 2 298 ? 197.207 215.519 180.806 1.00 177.00 ? 298 ASN B OD1   1 
ATOM   8328  N  ND2   . ASN B 2 298 ? 199.366 215.306 181.129 1.00 177.00 ? 298 ASN B ND2   1 
ATOM   8329  N  N     . VAL B 2 299 ? 197.332 210.761 178.361 1.00 161.40 ? 299 VAL B N     1 
ATOM   8330  C  CA    . VAL B 2 299 ? 197.452 209.684 177.358 1.00 161.40 ? 299 VAL B CA    1 
ATOM   8331  C  C     . VAL B 2 299 ? 196.741 210.078 176.062 1.00 161.40 ? 299 VAL B C     1 
ATOM   8332  O  O     . VAL B 2 299 ? 195.527 210.286 176.053 1.00 161.40 ? 299 VAL B O     1 
ATOM   8333  C  CB    . VAL B 2 299 ? 196.925 208.339 177.910 1.00 161.40 ? 299 VAL B CB    1 
ATOM   8334  C  CG1   . VAL B 2 299 ? 197.032 207.211 176.875 1.00 161.40 ? 299 VAL B CG1   1 
ATOM   8335  C  CG2   . VAL B 2 299 ? 197.687 207.884 179.163 1.00 161.40 ? 299 VAL B CG2   1 
ATOM   8336  N  N     . MET B 2 300 ? 197.486 210.161 174.961 1.00 161.80 ? 300 MET B N     1 
ATOM   8337  C  CA    . MET B 2 300 ? 196.950 210.375 173.611 1.00 161.80 ? 300 MET B CA    1 
ATOM   8338  C  C     . MET B 2 300 ? 196.451 209.048 173.015 1.00 161.80 ? 300 MET B C     1 
ATOM   8339  O  O     . MET B 2 300 ? 197.109 208.014 173.166 1.00 161.80 ? 300 MET B O     1 
ATOM   8340  C  CB    . MET B 2 300 ? 198.019 211.015 172.705 1.00 161.80 ? 300 MET B CB    1 
ATOM   8341  C  CG    . MET B 2 300 ? 198.654 212.288 173.290 1.00 161.80 ? 300 MET B CG    1 
ATOM   8342  S  SD    . MET B 2 300 ? 197.530 213.680 173.619 1.00 161.80 ? 300 MET B SD    1 
ATOM   8343  C  CE    . MET B 2 300 ? 197.261 214.296 171.934 1.00 161.80 ? 300 MET B CE    1 
ATOM   8344  N  N     . SER B 2 301 ? 195.312 209.060 172.319 1.00 170.90 ? 301 SER B N     1 
ATOM   8345  C  CA    . SER B 2 301 ? 194.685 207.870 171.722 1.00 170.90 ? 301 SER B CA    1 
ATOM   8346  C  C     . SER B 2 301 ? 193.822 208.220 170.498 1.00 170.90 ? 301 SER B C     1 
ATOM   8347  O  O     . SER B 2 301 ? 193.297 209.331 170.391 1.00 170.90 ? 301 SER B O     1 
ATOM   8348  C  CB    . SER B 2 301 ? 193.852 207.155 172.795 1.00 170.90 ? 301 SER B CB    1 
ATOM   8349  O  OG    . SER B 2 301 ? 193.302 205.950 172.296 1.00 170.90 ? 301 SER B OG    1 
ATOM   8350  N  N     . GLY B 2 302 ? 193.666 207.275 169.566 1.00 169.20 ? 302 GLY B N     1 
ATOM   8351  C  CA    . GLY B 2 302 ? 192.859 207.439 168.353 1.00 169.20 ? 302 GLY B CA    1 
ATOM   8352  C  C     . GLY B 2 302 ? 193.579 208.149 167.199 1.00 169.20 ? 302 GLY B C     1 
ATOM   8353  O  O     . GLY B 2 302 ? 194.575 208.857 167.381 1.00 169.20 ? 302 GLY B O     1 
ATOM   8354  N  N     . GLY B 2 303 ? 193.080 207.928 165.978 1.00 167.40 ? 303 GLY B N     1 
ATOM   8355  C  CA    . GLY B 2 303 ? 193.766 208.290 164.730 1.00 167.40 ? 303 GLY B CA    1 
ATOM   8356  C  C     . GLY B 2 303 ? 193.980 209.790 164.496 1.00 167.40 ? 303 GLY B C     1 
ATOM   8357  O  O     . GLY B 2 303 ? 194.942 210.166 163.826 1.00 167.40 ? 303 GLY B O     1 
ATOM   8358  N  N     . THR B 2 304 ? 193.154 210.665 165.078 1.00 168.00 ? 304 THR B N     1 
ATOM   8359  C  CA    . THR B 2 304 ? 193.329 212.127 164.958 1.00 168.00 ? 304 THR B CA    1 
ATOM   8360  C  C     . THR B 2 304 ? 194.519 212.651 165.785 1.00 168.00 ? 304 THR B C     1 
ATOM   8361  O  O     . THR B 2 304 ? 195.016 213.746 165.522 1.00 168.00 ? 304 THR B O     1 
ATOM   8362  C  CB    . THR B 2 304 ? 191.995 212.850 165.235 1.00 168.00 ? 304 THR B CB    1 
ATOM   8363  O  OG1   . THR B 2 304 ? 191.091 212.524 164.200 1.00 168.00 ? 304 THR B OG1   1 
ATOM   8364  C  CG2   . THR B 2 304 ? 192.056 214.375 165.260 1.00 168.00 ? 304 THR B CG2   1 
ATOM   8365  N  N     . THR B 2 305 ? 195.078 211.856 166.713 1.00 170.30 ? 305 THR B N     1 
ATOM   8366  C  CA    . THR B 2 305 ? 196.338 212.196 167.413 1.00 170.30 ? 305 THR B CA    1 
ATOM   8367  C  C     . THR B 2 305 ? 197.610 211.875 166.612 1.00 170.30 ? 305 THR B C     1 
ATOM   8368  O  O     . THR B 2 305 ? 198.714 212.161 167.077 1.00 170.30 ? 305 THR B O     1 
ATOM   8369  C  CB    . THR B 2 305 ? 196.437 211.569 168.818 1.00 170.30 ? 305 THR B CB    1 
ATOM   8370  O  OG1   . THR B 2 305 ? 196.641 210.172 168.778 1.00 170.30 ? 305 THR B OG1   1 
ATOM   8371  C  CG2   . THR B 2 305 ? 195.218 211.849 169.688 1.00 170.30 ? 305 THR B CG2   1 
ATOM   8372  N  N     . MET B 2 306 ? 197.464 211.267 165.434 1.00 175.70 ? 306 MET B N     1 
ATOM   8373  C  CA    . MET B 2 306 ? 198.677 210.850 164.678 1.00 175.70 ? 306 MET B CA    1 
ATOM   8374  C  C     . MET B 2 306 ? 199.239 212.039 163.889 1.00 175.70 ? 306 MET B C     1 
ATOM   8375  O  O     . MET B 2 306 ? 199.637 211.838 162.728 1.00 175.70 ? 306 MET B O     1 
ATOM   8376  C  CB    . MET B 2 306 ? 198.366 209.685 163.738 1.00 175.70 ? 306 MET B CB    1 
ATOM   8377  C  CG    . MET B 2 306 ? 197.806 208.472 164.450 1.00 175.70 ? 306 MET B CG    1 
ATOM   8378  S  SD    . MET B 2 306 ? 198.984 207.774 165.627 1.00 175.70 ? 306 MET B SD    1 
ATOM   8379  C  CE    . MET B 2 306 ? 199.370 206.224 164.815 1.00 175.70 ? 306 MET B CE    1 
ATOM   8380  N  N     . TYR B 2 307 ? 199.299 213.220 164.512 1.00 171.40 ? 307 TYR B N     1 
ATOM   8381  C  CA    . TYR B 2 307 ? 199.817 214.435 163.831 1.00 171.40 ? 307 TYR B CA    1 
ATOM   8382  C  C     . TYR B 2 307 ? 201.209 214.782 164.367 1.00 171.40 ? 307 TYR B C     1 
ATOM   8383  O  O     . TYR B 2 307 ? 201.398 214.783 165.593 1.00 171.40 ? 307 TYR B O     1 
ATOM   8384  C  CB    . TYR B 2 307 ? 198.880 215.616 164.077 1.00 171.40 ? 307 TYR B CB    1 
ATOM   8385  C  CG    . TYR B 2 307 ? 197.693 215.694 163.154 1.00 171.40 ? 307 TYR B CG    1 
ATOM   8386  C  CD1   . TYR B 2 307 ? 197.831 215.513 161.788 1.00 171.40 ? 307 TYR B CD1   1 
ATOM   8387  C  CD2   . TYR B 2 307 ? 196.429 215.961 163.649 1.00 171.40 ? 307 TYR B CD2   1 
ATOM   8388  C  CE1   . TYR B 2 307 ? 196.740 215.587 160.939 1.00 171.40 ? 307 TYR B CE1   1 
ATOM   8389  C  CE2   . TYR B 2 307 ? 195.327 216.034 162.815 1.00 171.40 ? 307 TYR B CE2   1 
ATOM   8390  C  CZ    . TYR B 2 307 ? 195.484 215.848 161.455 1.00 171.40 ? 307 TYR B CZ    1 
ATOM   8391  O  OH    . TYR B 2 307 ? 194.400 215.927 160.633 1.00 171.40 ? 307 TYR B OH    1 
ATOM   8392  N  N     . PRO B 2 308 ? 202.204 215.071 163.501 1.00 154.70 ? 308 PRO B N     1 
ATOM   8393  C  CA    . PRO B 2 308 ? 203.534 215.490 163.963 1.00 154.70 ? 308 PRO B CA    1 
ATOM   8394  C  C     . PRO B 2 308 ? 203.521 216.765 164.820 1.00 154.70 ? 308 PRO B C     1 
ATOM   8395  O  O     . PRO B 2 308 ? 202.947 217.743 164.388 1.00 154.70 ? 308 PRO B O     1 
ATOM   8396  C  CB    . PRO B 2 308 ? 204.298 215.755 162.657 1.00 154.70 ? 308 PRO B CB    1 
ATOM   8397  C  CG    . PRO B 2 308 ? 203.583 214.907 161.629 1.00 154.70 ? 308 PRO B CG    1 
ATOM   8398  C  CD    . PRO B 2 308 ? 202.128 214.939 162.046 1.00 154.70 ? 308 PRO B CD    1 
ATOM   8399  N  N     . GLY B 2 309 ? 204.156 216.728 165.997 1.00 161.40 ? 309 GLY B N     1 
ATOM   8400  C  CA    . GLY B 2 309 ? 204.236 217.901 166.885 1.00 161.40 ? 309 GLY B CA    1 
ATOM   8401  C  C     . GLY B 2 309 ? 203.145 218.019 167.961 1.00 161.40 ? 309 GLY B C     1 
ATOM   8402  O  O     . GLY B 2 309 ? 203.287 218.832 168.877 1.00 161.40 ? 309 GLY B O     1 
ATOM   8403  N  N     . ILE B 2 310 ? 202.075 217.213 167.905 1.00 165.30 ? 310 ILE B N     1 
ATOM   8404  C  CA    . ILE B 2 310 ? 200.909 217.361 168.797 1.00 165.30 ? 310 ILE B CA    1 
ATOM   8405  C  C     . ILE B 2 310 ? 201.238 217.133 170.279 1.00 165.30 ? 310 ILE B C     1 
ATOM   8406  O  O     . ILE B 2 310 ? 200.726 217.859 171.128 1.00 165.30 ? 310 ILE B O     1 
ATOM   8407  C  CB    . ILE B 2 310 ? 199.736 216.474 168.320 1.00 165.30 ? 310 ILE B CB    1 
ATOM   8408  C  CG1   . ILE B 2 310 ? 198.424 216.895 169.023 1.00 165.30 ? 310 ILE B CG1   1 
ATOM   8409  C  CG2   . ILE B 2 310 ? 200.006 214.975 168.533 1.00 165.30 ? 310 ILE B CG2   1 
ATOM   8410  C  CD1   . ILE B 2 310 ? 197.165 216.234 168.450 1.00 165.30 ? 310 ILE B CD1   1 
ATOM   8411  N  N     . ALA B 2 311 ? 202.111 216.175 170.607 1.00 161.90 ? 311 ALA B N     1 
ATOM   8412  C  CA    . ALA B 2 311 ? 202.481 215.875 171.993 1.00 161.90 ? 311 ALA B CA    1 
ATOM   8413  C  C     . ALA B 2 311 ? 203.312 217.006 172.629 1.00 161.90 ? 311 ALA B C     1 
ATOM   8414  O  O     . ALA B 2 311 ? 203.080 217.375 173.780 1.00 161.90 ? 311 ALA B O     1 
ATOM   8415  C  CB    . ALA B 2 311 ? 203.225 214.535 172.021 1.00 161.90 ? 311 ALA B CB    1 
ATOM   8416  N  N     . ASP B 2 312 ? 204.238 217.577 171.853 1.00 163.60 ? 312 ASP B N     1 
ATOM   8417  C  CA    . ASP B 2 312 ? 205.072 218.698 172.366 1.00 163.60 ? 312 ASP B CA    1 
ATOM   8418  C  C     . ASP B 2 312 ? 204.187 219.933 172.555 1.00 163.60 ? 312 ASP B C     1 
ATOM   8419  O  O     . ASP B 2 312 ? 204.364 220.630 173.570 1.00 163.60 ? 312 ASP B O     1 
ATOM   8420  C  CB    . ASP B 2 312 ? 206.260 218.979 171.444 1.00 163.60 ? 312 ASP B CB    1 
ATOM   8421  C  CG    . ASP B 2 312 ? 207.327 217.899 171.486 1.00 163.60 ? 312 ASP B CG    1 
ATOM   8422  O  OD1   . ASP B 2 312 ? 207.296 217.079 172.425 1.00 163.60 ? 312 ASP B OD1   1 
ATOM   8423  O  OD2   . ASP B 2 312 ? 208.186 217.894 170.585 1.00 163.60 ? 312 ASP B OD2   1 
ATOM   8424  N  N     . ARG B 2 313 ? 203.275 220.186 171.612 1.00 172.00 ? 313 ARG B N     1 
ATOM   8425  C  CA    . ARG B 2 313 ? 202.348 221.344 171.724 1.00 172.00 ? 313 ARG B CA    1 
ATOM   8426  C  C     . ARG B 2 313 ? 201.437 221.125 172.937 1.00 172.00 ? 313 ARG B C     1 
ATOM   8427  O  O     . ARG B 2 313 ? 201.322 222.051 173.749 1.00 172.00 ? 313 ARG B O     1 
ATOM   8428  C  CB    . ARG B 2 313 ? 201.560 221.514 170.422 1.00 172.00 ? 313 ARG B CB    1 
ATOM   8429  C  CG    . ARG B 2 313 ? 200.393 222.486 170.512 1.00 172.00 ? 313 ARG B CG    1 
ATOM   8430  C  CD    . ARG B 2 313 ? 200.805 223.944 170.544 1.00 172.00 ? 313 ARG B CD    1 
ATOM   8431  N  NE    . ARG B 2 313 ? 199.646 224.807 170.379 1.00 172.00 ? 313 ARG B NE    1 
ATOM   8432  C  CZ    . ARG B 2 313 ? 199.533 225.764 169.466 1.00 172.00 ? 313 ARG B CZ    1 
ATOM   8433  N  NH1   . ARG B 2 313 ? 198.433 226.492 169.409 1.00 172.00 ? 313 ARG B NH1   1 
ATOM   8434  N  NH2   . ARG B 2 313 ? 200.519 225.997 168.617 1.00 172.00 ? 313 ARG B NH2   1 
ATOM   8435  N  N     . MET B 2 314 ? 200.841 219.933 173.048 1.00 170.70 ? 314 MET B N     1 
ATOM   8436  C  CA    . MET B 2 314 ? 199.961 219.602 174.201 1.00 170.70 ? 314 MET B CA    1 
ATOM   8437  C  C     . MET B 2 314 ? 200.711 219.918 175.495 1.00 170.70 ? 314 MET B C     1 
ATOM   8438  O  O     . MET B 2 314 ? 200.128 220.593 176.355 1.00 170.70 ? 314 MET B O     1 
ATOM   8439  C  CB    . MET B 2 314 ? 199.597 218.115 174.191 1.00 170.70 ? 314 MET B CB    1 
ATOM   8440  C  CG    . MET B 2 314 ? 198.345 217.796 174.972 1.00 170.70 ? 314 MET B CG    1 
ATOM   8441  S  SD    . MET B 2 314 ? 196.866 218.501 174.212 1.00 170.70 ? 314 MET B SD    1 
ATOM   8442  C  CE    . MET B 2 314 ? 195.607 217.743 175.236 1.00 170.70 ? 314 MET B CE    1 
ATOM   8443  N  N     . GLN B 2 315 ? 201.959 219.454 175.609 1.00 160.30 ? 315 GLN B N     1 
ATOM   8444  C  CA    . GLN B 2 315 ? 202.777 219.721 176.822 1.00 160.30 ? 315 GLN B CA    1 
ATOM   8445  C  C     . GLN B 2 315 ? 202.832 221.230 177.065 1.00 160.30 ? 315 GLN B C     1 
ATOM   8446  O  O     . GLN B 2 315 ? 202.416 221.652 178.151 1.00 160.30 ? 315 GLN B O     1 
ATOM   8447  C  CB    . GLN B 2 315 ? 204.192 219.168 176.644 1.00 160.30 ? 315 GLN B CB    1 
ATOM   8448  C  CG    . GLN B 2 315 ? 204.254 217.650 176.575 1.00 160.30 ? 315 GLN B CG    1 
ATOM   8449  C  CD    . GLN B 2 315 ? 205.660 217.166 176.326 1.00 160.30 ? 315 GLN B CD    1 
ATOM   8450  O  OE1   . GLN B 2 315 ? 206.493 217.878 175.769 1.00 160.30 ? 315 GLN B OE1   1 
ATOM   8451  N  NE2   . GLN B 2 315 ? 205.937 215.940 176.738 1.00 160.30 ? 315 GLN B NE2   1 
ATOM   8452  N  N     . LYS B 2 316 ? 203.319 221.996 176.085 1.00 160.90 ? 316 LYS B N     1 
ATOM   8453  C  CA    . LYS B 2 316 ? 203.446 223.472 176.230 1.00 160.90 ? 316 LYS B CA    1 
ATOM   8454  C  C     . LYS B 2 316 ? 202.102 224.072 176.664 1.00 160.90 ? 316 LYS B C     1 
ATOM   8455  O  O     . LYS B 2 316 ? 202.102 224.856 177.631 1.00 160.90 ? 316 LYS B O     1 
ATOM   8456  C  CB    . LYS B 2 316 ? 203.970 224.070 174.919 1.00 160.90 ? 316 LYS B CB    1 
ATOM   8457  C  CG    . LYS B 2 316 ? 205.398 223.705 174.531 1.00 160.90 ? 316 LYS B CG    1 
ATOM   8458  C  CD    . LYS B 2 316 ? 205.826 224.317 173.215 1.00 160.90 ? 316 LYS B CD    1 
ATOM   8459  C  CE    . LYS B 2 316 ? 207.251 223.978 172.836 1.00 160.90 ? 316 LYS B CE    1 
ATOM   8460  N  NZ    . LYS B 2 316 ? 207.628 224.573 171.532 1.00 160.90 ? 316 LYS B NZ    1 
ATOM   8461  N  N     . GLU B 2 317 ? 201.005 223.707 175.991 1.00 169.40 ? 317 GLU B N     1 
ATOM   8462  C  CA    . GLU B 2 317 ? 199.686 224.273 176.310 1.00 169.40 ? 317 GLU B CA    1 
ATOM   8463  C  C     . GLU B 2 317 ? 199.237 223.940 177.743 1.00 169.40 ? 317 GLU B C     1 
ATOM   8464  O  O     . GLU B 2 317 ? 198.806 224.830 178.477 1.00 169.40 ? 317 GLU B O     1 
ATOM   8465  C  CB    . GLU B 2 317 ? 198.640 223.766 175.300 1.00 169.40 ? 317 GLU B CB    1 
ATOM   8466  C  CG    . GLU B 2 317 ? 198.797 224.323 173.873 1.00 169.40 ? 317 GLU B CG    1 
ATOM   8467  C  CD    . GLU B 2 317 ? 198.217 225.734 173.647 1.00 169.40 ? 317 GLU B CD    1 
ATOM   8468  O  OE1   . GLU B 2 317 ? 198.045 226.513 174.614 1.00 169.40 ? 317 GLU B OE1   1 
ATOM   8469  O  OE2   . GLU B 2 317 ? 197.985 226.077 172.460 1.00 169.40 ? 317 GLU B OE2   1 
ATOM   8470  N  N     . ILE B 2 318 ? 199.383 222.685 178.185 1.00 174.80 ? 318 ILE B N     1 
ATOM   8471  C  CA    . ILE B 2 318 ? 199.032 222.277 179.556 1.00 174.80 ? 318 ILE B CA    1 
ATOM   8472  C  C     . ILE B 2 318 ? 199.994 222.886 180.588 1.00 174.80 ? 318 ILE B C     1 
ATOM   8473  O  O     . ILE B 2 318 ? 199.544 223.329 181.643 1.00 174.80 ? 318 ILE B O     1 
ATOM   8474  C  CB    . ILE B 2 318 ? 198.938 220.736 179.659 1.00 174.80 ? 318 ILE B CB    1 
ATOM   8475  C  CG1   . ILE B 2 318 ? 197.839 220.148 178.745 1.00 174.80 ? 318 ILE B CG1   1 
ATOM   8476  C  CG2   . ILE B 2 318 ? 198.711 220.269 181.110 1.00 174.80 ? 318 ILE B CG2   1 
ATOM   8477  C  CD1   . ILE B 2 318 ? 196.398 220.556 179.075 1.00 174.80 ? 318 ILE B CD1   1 
ATOM   8478  N  N     . THR B 2 319 ? 201.294 223.001 180.281 1.00 169.30 ? 319 THR B N     1 
ATOM   8479  C  CA    . THR B 2 319 ? 202.279 223.670 181.159 1.00 169.30 ? 319 THR B CA    1 
ATOM   8480  C  C     . THR B 2 319 ? 201.972 225.163 181.348 1.00 169.30 ? 319 THR B C     1 
ATOM   8481  O  O     . THR B 2 319 ? 202.208 225.706 182.428 1.00 169.30 ? 319 THR B O     1 
ATOM   8482  C  CB    . THR B 2 319 ? 203.714 223.480 180.632 1.00 169.30 ? 319 THR B CB    1 
ATOM   8483  O  OG1   . THR B 2 319 ? 204.034 222.108 180.586 1.00 169.30 ? 319 THR B OG1   1 
ATOM   8484  C  CG2   . THR B 2 319 ? 204.791 224.125 181.507 1.00 169.30 ? 319 THR B CG2   1 
ATOM   8485  N  N     . ALA B 2 320 ? 201.403 225.832 180.338 1.00 159.10 ? 320 ALA B N     1 
ATOM   8486  C  CA    . ALA B 2 320 ? 200.952 227.222 180.448 1.00 159.10 ? 320 ALA B CA    1 
ATOM   8487  C  C     . ALA B 2 320 ? 199.689 227.391 181.327 1.00 159.10 ? 320 ALA B C     1 
ATOM   8488  O  O     . ALA B 2 320 ? 199.536 228.427 181.980 1.00 159.10 ? 320 ALA B O     1 
ATOM   8489  C  CB    . ALA B 2 320 ? 200.727 227.767 179.032 1.00 159.10 ? 320 ALA B CB    1 
ATOM   8490  N  N     . LEU B 2 321 ? 198.792 226.396 181.357 1.00 165.50 ? 321 LEU B N     1 
ATOM   8491  C  CA    . LEU B 2 321 ? 197.560 226.411 182.164 1.00 165.50 ? 321 LEU B CA    1 
ATOM   8492  C  C     . LEU B 2 321 ? 197.787 225.972 183.625 1.00 165.50 ? 321 LEU B C     1 
ATOM   8493  O  O     . LEU B 2 321 ? 197.341 226.652 184.552 1.00 165.50 ? 321 LEU B O     1 
ATOM   8494  C  CB    . LEU B 2 321 ? 196.491 225.527 181.488 1.00 165.50 ? 321 LEU B CB    1 
ATOM   8495  C  CG    . LEU B 2 321 ? 195.982 226.041 180.126 1.00 165.50 ? 321 LEU B CG    1 
ATOM   8496  C  CD1   . LEU B 2 321 ? 195.077 224.993 179.475 1.00 165.50 ? 321 LEU B CD1   1 
ATOM   8497  C  CD2   . LEU B 2 321 ? 195.179 227.336 180.261 1.00 165.50 ? 321 LEU B CD2   1 
ATOM   8498  N  N     . ALA B 2 322 ? 198.475 224.848 183.838 1.00 158.50 ? 322 ALA B N     1 
ATOM   8499  C  CA    . ALA B 2 322 ? 198.726 224.249 185.152 1.00 158.50 ? 322 ALA B CA    1 
ATOM   8500  C  C     . ALA B 2 322 ? 199.820 224.983 185.971 1.00 158.50 ? 322 ALA B C     1 
ATOM   8501  O  O     . ALA B 2 322 ? 200.656 225.687 185.389 1.00 158.50 ? 322 ALA B O     1 
ATOM   8502  C  CB    . ALA B 2 322 ? 199.103 222.781 184.924 1.00 158.50 ? 322 ALA B CB    1 
ATOM   8503  N  N     . PRO B 2 323 ? 199.878 224.800 187.308 1.00 158.60 ? 323 PRO B N     1 
ATOM   8504  C  CA    . PRO B 2 323 ? 200.976 225.300 188.142 1.00 158.60 ? 323 PRO B CA    1 
ATOM   8505  C  C     . PRO B 2 323 ? 202.342 224.733 187.719 1.00 158.60 ? 323 PRO B C     1 
ATOM   8506  O  O     . PRO B 2 323 ? 202.477 223.532 187.468 1.00 158.60 ? 323 PRO B O     1 
ATOM   8507  C  CB    . PRO B 2 323 ? 200.620 224.911 189.583 1.00 158.60 ? 323 PRO B CB    1 
ATOM   8508  C  CG    . PRO B 2 323 ? 199.099 224.779 189.543 1.00 158.60 ? 323 PRO B CG    1 
ATOM   8509  C  CD    . PRO B 2 323 ? 198.860 224.193 188.154 1.00 158.60 ? 323 PRO B CD    1 
ATOM   8510  N  N     . SER B 2 324 ? 203.373 225.581 187.676 1.00 170.50 ? 324 SER B N     1 
ATOM   8511  C  CA    . SER B 2 324 ? 204.706 225.250 187.134 1.00 170.50 ? 324 SER B CA    1 
ATOM   8512  C  C     . SER B 2 324 ? 205.459 224.148 187.899 1.00 170.50 ? 324 SER B C     1 
ATOM   8513  O  O     . SER B 2 324 ? 206.352 223.507 187.341 1.00 170.50 ? 324 SER B O     1 
ATOM   8514  C  CB    . SER B 2 324 ? 205.565 226.522 187.093 1.00 170.50 ? 324 SER B CB    1 
ATOM   8515  O  OG    . SER B 2 324 ? 205.734 227.058 188.398 1.00 170.50 ? 324 SER B OG    1 
ATOM   8516  N  N     . THR B 2 325 ? 205.093 223.894 189.161 1.00 172.40 ? 325 THR B N     1 
ATOM   8517  C  CA    . THR B 2 325 ? 205.651 222.814 189.996 1.00 172.40 ? 325 THR B CA    1 
ATOM   8518  C  C     . THR B 2 325 ? 205.194 221.404 189.567 1.00 172.40 ? 325 THR B C     1 
ATOM   8519  O  O     . THR B 2 325 ? 205.890 220.421 189.834 1.00 172.40 ? 325 THR B O     1 
ATOM   8520  C  CB    . THR B 2 325 ? 205.342 223.099 191.480 1.00 172.40 ? 325 THR B CB    1 
ATOM   8521  O  OG1   . THR B 2 325 ? 206.008 222.197 192.337 1.00 172.40 ? 325 THR B OG1   1 
ATOM   8522  C  CG2   . THR B 2 325 ? 203.853 223.016 191.826 1.00 172.40 ? 325 THR B CG2   1 
ATOM   8523  N  N     . MET B 2 326 ? 204.058 221.276 188.866 1.00 174.50 ? 326 MET B N     1 
ATOM   8524  C  CA    . MET B 2 326 ? 203.555 219.990 188.358 1.00 174.50 ? 326 MET B CA    1 
ATOM   8525  C  C     . MET B 2 326 ? 204.367 219.488 187.152 1.00 174.50 ? 326 MET B C     1 
ATOM   8526  O  O     . MET B 2 326 ? 204.588 220.223 186.185 1.00 174.50 ? 326 MET B O     1 
ATOM   8527  C  CB    . MET B 2 326 ? 202.065 220.093 187.993 1.00 174.50 ? 326 MET B CB    1 
ATOM   8528  C  CG    . MET B 2 326 ? 201.152 220.333 189.202 1.00 174.50 ? 326 MET B CG    1 
ATOM   8529  S  SD    . MET B 2 326 ? 200.945 218.905 190.311 1.00 174.50 ? 326 MET B SD    1 
ATOM   8530  C  CE    . MET B 2 326 ? 202.120 219.290 191.639 1.00 174.50 ? 326 MET B CE    1 
ATOM   8531  N  N     . LYS B 2 327 ? 204.779 218.213 187.187 1.00 169.00 ? 327 LYS B N     1 
ATOM   8532  C  CA    . LYS B 2 327 ? 205.471 217.528 186.080 1.00 169.00 ? 327 LYS B CA    1 
ATOM   8533  C  C     . LYS B 2 327 ? 204.474 217.104 184.997 1.00 169.00 ? 327 LYS B C     1 
ATOM   8534  O  O     . LYS B 2 327 ? 203.916 216.008 185.048 1.00 169.00 ? 327 LYS B O     1 
ATOM   8535  C  CB    . LYS B 2 327 ? 206.274 216.325 186.613 1.00 169.00 ? 327 LYS B CB    1 
ATOM   8536  C  CG    . LYS B 2 327 ? 207.477 216.757 187.465 1.00 169.00 ? 327 LYS B CG    1 
ATOM   8537  C  CD    . LYS B 2 327 ? 208.317 215.541 187.876 1.00 169.00 ? 327 LYS B CD    1 
ATOM   8538  C  CE    . LYS B 2 327 ? 209.540 215.991 188.684 1.00 169.00 ? 327 LYS B CE    1 
ATOM   8539  N  NZ    . LYS B 2 327 ? 210.394 214.837 189.073 1.00 169.00 ? 327 LYS B NZ    1 
ATOM   8540  N  N     . ILE B 2 328 ? 204.241 217.979 184.018 1.00 168.50 ? 328 ILE B N     1 
ATOM   8541  C  CA    . ILE B 2 328 ? 203.357 217.709 182.876 1.00 168.50 ? 328 ILE B CA    1 
ATOM   8542  C  C     . ILE B 2 328 ? 204.018 216.697 181.932 1.00 168.50 ? 328 ILE B C     1 
ATOM   8543  O  O     . ILE B 2 328 ? 205.069 216.986 181.352 1.00 168.50 ? 328 ILE B O     1 
ATOM   8544  C  CB    . ILE B 2 328 ? 202.992 219.013 182.129 1.00 168.50 ? 328 ILE B CB    1 
ATOM   8545  C  CG1   . ILE B 2 328 ? 202.456 220.136 183.049 1.00 168.50 ? 328 ILE B CG1   1 
ATOM   8546  C  CG2   . ILE B 2 328 ? 201.988 218.726 180.998 1.00 168.50 ? 328 ILE B CG2   1 
ATOM   8547  C  CD1   . ILE B 2 328 ? 201.366 219.717 184.043 1.00 168.50 ? 328 ILE B CD1   1 
ATOM   8548  N  N     . LYS B 2 329 ? 203.397 215.526 181.748 1.00 163.80 ? 329 LYS B N     1 
ATOM   8549  C  CA    . LYS B 2 329 ? 203.875 214.455 180.852 1.00 163.80 ? 329 LYS B CA    1 
ATOM   8550  C  C     . LYS B 2 329 ? 202.778 214.005 179.890 1.00 163.80 ? 329 LYS B C     1 
ATOM   8551  O  O     . LYS B 2 329 ? 201.648 213.751 180.316 1.00 163.80 ? 329 LYS B O     1 
ATOM   8552  C  CB    . LYS B 2 329 ? 204.402 213.266 181.673 1.00 163.80 ? 329 LYS B CB    1 
ATOM   8553  C  CG    . LYS B 2 329 ? 205.657 213.607 182.490 1.00 163.80 ? 329 LYS B CG    1 
ATOM   8554  C  CD    . LYS B 2 329 ? 206.201 212.356 183.196 1.00 163.80 ? 329 LYS B CD    1 
ATOM   8555  C  CE    . LYS B 2 329 ? 207.481 212.696 183.969 1.00 163.80 ? 329 LYS B CE    1 
ATOM   8556  N  NZ    . LYS B 2 329 ? 208.078 211.485 184.595 1.00 163.80 ? 329 LYS B NZ    1 
ATOM   8557  N  N     . ILE B 2 330 ? 203.123 213.899 178.604 1.00 167.10 ? 330 ILE B N     1 
ATOM   8558  C  CA    . ILE B 2 330 ? 202.227 213.469 177.519 1.00 167.10 ? 330 ILE B CA    1 
ATOM   8559  C  C     . ILE B 2 330 ? 202.715 212.126 176.953 1.00 167.10 ? 330 ILE B C     1 
ATOM   8560  O  O     . ILE B 2 330 ? 203.749 212.053 176.285 1.00 167.10 ? 330 ILE B O     1 
ATOM   8561  C  CB    . ILE B 2 330 ? 202.111 214.548 176.413 1.00 167.10 ? 330 ILE B CB    1 
ATOM   8562  C  CG1   . ILE B 2 330 ? 201.854 215.984 176.927 1.00 167.10 ? 330 ILE B CG1   1 
ATOM   8563  C  CG2   . ILE B 2 330 ? 201.029 214.138 175.397 1.00 167.10 ? 330 ILE B CG2   1 
ATOM   8564  C  CD1   . ILE B 2 330 ? 200.607 216.201 177.790 1.00 167.10 ? 330 ILE B CD1   1 
ATOM   8565  N  N     . ILE B 2 331 ? 201.974 211.060 177.239 1.00 168.20 ? 331 ILE B N     1 
ATOM   8566  C  CA    . ILE B 2 331 ? 202.202 209.697 176.748 1.00 168.20 ? 331 ILE B CA    1 
ATOM   8567  C  C     . ILE B 2 331 ? 201.543 209.563 175.369 1.00 168.20 ? 331 ILE B C     1 
ATOM   8568  O  O     . ILE B 2 331 ? 200.330 209.739 175.236 1.00 168.20 ? 331 ILE B O     1 
ATOM   8569  C  CB    . ILE B 2 331 ? 201.640 208.674 177.766 1.00 168.20 ? 331 ILE B CB    1 
ATOM   8570  C  CG1   . ILE B 2 331 ? 202.336 208.783 179.146 1.00 168.20 ? 331 ILE B CG1   1 
ATOM   8571  C  CG2   . ILE B 2 331 ? 201.753 207.227 177.253 1.00 168.20 ? 331 ILE B CG2   1 
ATOM   8572  C  CD1   . ILE B 2 331 ? 201.399 208.377 180.289 1.00 168.20 ? 331 ILE B CD1   1 
ATOM   8573  N  N     . ALA B 2 332 ? 202.355 209.280 174.345 1.00 150.80 ? 332 ALA B N     1 
ATOM   8574  C  CA    . ALA B 2 332 ? 201.821 209.104 172.972 1.00 150.80 ? 332 ALA B CA    1 
ATOM   8575  C  C     . ALA B 2 332 ? 202.317 207.770 172.407 1.00 150.80 ? 332 ALA B C     1 
ATOM   8576  O  O     . ALA B 2 332 ? 203.335 207.777 171.688 1.00 150.80 ? 332 ALA B O     1 
ATOM   8577  C  CB    . ALA B 2 332 ? 202.248 210.264 172.107 1.00 150.80 ? 332 ALA B CB    1 
ATOM   8578  N  N     . PRO B 2 333 ? 201.650 206.629 172.691 1.00 158.90 ? 333 PRO B N     1 
ATOM   8579  C  CA    . PRO B 2 333 ? 202.138 205.318 172.246 1.00 158.90 ? 333 PRO B CA    1 
ATOM   8580  C  C     . PRO B 2 333 ? 202.112 205.122 170.723 1.00 158.90 ? 333 PRO B C     1 
ATOM   8581  O  O     . PRO B 2 333 ? 201.230 205.653 170.075 1.00 158.90 ? 333 PRO B O     1 
ATOM   8582  C  CB    . PRO B 2 333 ? 201.180 204.323 172.924 1.00 158.90 ? 333 PRO B CB    1 
ATOM   8583  C  CG    . PRO B 2 333 ? 199.923 205.122 173.188 1.00 158.90 ? 333 PRO B CG    1 
ATOM   8584  C  CD    . PRO B 2 333 ? 200.403 206.533 173.455 1.00 158.90 ? 333 PRO B CD    1 
ATOM   8585  N  N     . PRO B 2 334 ? 203.053 204.377 170.065 1.00 156.00 ? 334 PRO B N     1 
ATOM   8586  C  CA    . PRO B 2 334 ? 202.940 204.123 168.616 1.00 156.00 ? 334 PRO B CA    1 
ATOM   8587  C  C     . PRO B 2 334 ? 201.618 203.412 168.299 1.00 156.00 ? 334 PRO B C     1 
ATOM   8588  O  O     . PRO B 2 334 ? 201.199 202.612 169.123 1.00 156.00 ? 334 PRO B O     1 
ATOM   8589  C  CB    . PRO B 2 334 ? 204.115 203.198 168.271 1.00 156.00 ? 334 PRO B CB    1 
ATOM   8590  C  CG    . PRO B 2 334 ? 205.141 203.525 169.319 1.00 156.00 ? 334 PRO B CG    1 
ATOM   8591  C  CD    . PRO B 2 334 ? 204.316 203.761 170.565 1.00 156.00 ? 334 PRO B CD    1 
ATOM   8592  N  N     . GLU B 2 335 ? 201.012 203.705 167.141 1.00 172.10 ? 335 GLU B N     1 
ATOM   8593  C  CA    . GLU B 2 335 ? 199.690 203.124 166.763 1.00 172.10 ? 335 GLU B CA    1 
ATOM   8594  C  C     . GLU B 2 335 ? 198.652 203.537 167.812 1.00 172.10 ? 335 GLU B C     1 
ATOM   8595  O  O     . GLU B 2 335 ? 198.260 202.689 168.625 1.00 172.10 ? 335 GLU B O     1 
ATOM   8596  C  CB    . GLU B 2 335 ? 199.756 201.609 166.543 1.00 172.10 ? 335 GLU B CB    1 
ATOM   8597  C  CG    . GLU B 2 335 ? 200.539 201.209 165.306 1.00 172.10 ? 335 GLU B CG    1 
ATOM   8598  C  CD    . GLU B 2 335 ? 202.035 201.057 165.524 1.00 172.10 ? 335 GLU B CD    1 
ATOM   8599  O  OE1   . GLU B 2 335 ? 202.430 200.181 166.317 1.00 172.10 ? 335 GLU B OE1   1 
ATOM   8600  O  OE2   . GLU B 2 335 ? 202.799 201.827 164.910 1.00 172.10 ? 335 GLU B OE2   1 
ATOM   8601  N  N     . ARG B 2 336 ? 198.242 204.807 167.795 1.00 166.90 ? 336 ARG B N     1 
ATOM   8602  C  CA    . ARG B 2 336 ? 197.220 205.294 168.757 1.00 166.90 ? 336 ARG B CA    1 
ATOM   8603  C  C     . ARG B 2 336 ? 195.832 204.907 168.243 1.00 166.90 ? 336 ARG B C     1 
ATOM   8604  O  O     . ARG B 2 336 ? 194.968 204.586 169.081 1.00 166.90 ? 336 ARG B O     1 
ATOM   8605  C  CB    . ARG B 2 336 ? 197.382 206.797 168.991 1.00 166.90 ? 336 ARG B CB    1 
ATOM   8606  C  CG    . ARG B 2 336 ? 198.233 207.112 170.211 1.00 166.90 ? 336 ARG B CG    1 
ATOM   8607  C  CD    . ARG B 2 336 ? 199.042 208.389 170.132 1.00 166.90 ? 336 ARG B CD    1 
ATOM   8608  N  NE    . ARG B 2 336 ? 199.857 208.505 168.934 1.00 166.90 ? 336 ARG B NE    1 
ATOM   8609  C  CZ    . ARG B 2 336 ? 200.388 209.644 168.510 1.00 166.90 ? 336 ARG B CZ    1 
ATOM   8610  N  NH1   . ARG B 2 336 ? 201.118 209.668 167.410 1.00 166.90 ? 336 ARG B NH1   1 
ATOM   8611  N  NH2   . ARG B 2 336 ? 200.182 210.759 169.189 1.00 166.90 ? 336 ARG B NH2   1 
ATOM   8612  N  N     . LYS B 2 337 ? 195.632 204.926 166.921 1.00 179.00 ? 337 LYS B N     1 
ATOM   8613  C  CA    . LYS B 2 337 ? 194.341 204.463 166.347 1.00 179.00 ? 337 LYS B CA    1 
ATOM   8614  C  C     . LYS B 2 337 ? 194.145 203.003 166.750 1.00 179.00 ? 337 LYS B C     1 
ATOM   8615  O  O     . LYS B 2 337 ? 193.024 202.644 167.162 1.00 179.00 ? 337 LYS B O     1 
ATOM   8616  C  CB    . LYS B 2 337 ? 194.374 204.557 164.820 1.00 179.00 ? 337 LYS B CB    1 
ATOM   8617  C  CG    . LYS B 2 337 ? 193.080 204.177 164.115 1.00 179.00 ? 337 LYS B CG    1 
ATOM   8618  C  CD    . LYS B 2 337 ? 193.255 204.060 162.620 1.00 179.00 ? 337 LYS B CD    1 
ATOM   8619  C  CE    . LYS B 2 337 ? 191.955 203.754 161.909 1.00 179.00 ? 337 LYS B CE    1 
ATOM   8620  N  NZ    . LYS B 2 337 ? 191.018 204.901 161.959 1.00 179.00 ? 337 LYS B NZ    1 
ATOM   8621  N  N     . TYR B 2 338 ? 195.205 202.201 166.631 1.00 178.30 ? 338 TYR B N     1 
ATOM   8622  C  CA    . TYR B 2 338 ? 195.133 200.772 167.025 1.00 178.30 ? 338 TYR B CA    1 
ATOM   8623  C  C     . TYR B 2 338 ? 195.611 200.638 168.472 1.00 178.30 ? 338 TYR B C     1 
ATOM   8624  O  O     . TYR B 2 338 ? 196.775 200.272 168.660 1.00 178.30 ? 338 TYR B O     1 
ATOM   8625  C  CB    . TYR B 2 338 ? 195.964 199.922 166.062 1.00 178.30 ? 338 TYR B CB    1 
ATOM   8626  C  CG    . TYR B 2 338 ? 195.854 200.340 164.618 1.00 178.30 ? 338 TYR B CG    1 
ATOM   8627  C  CD1   . TYR B 2 338 ? 194.685 200.134 163.904 1.00 178.30 ? 338 TYR B CD1   1 
ATOM   8628  C  CD2   . TYR B 2 338 ? 196.912 200.947 163.963 1.00 178.30 ? 338 TYR B CD2   1 
ATOM   8629  C  CE1   . TYR B 2 338 ? 194.569 200.519 162.579 1.00 178.30 ? 338 TYR B CE1   1 
ATOM   8630  C  CE2   . TYR B 2 338 ? 196.814 201.336 162.637 1.00 178.30 ? 338 TYR B CE2   1 
ATOM   8631  C  CZ    . TYR B 2 338 ? 195.638 201.121 161.942 1.00 178.30 ? 338 TYR B CZ    1 
ATOM   8632  O  OH    . TYR B 2 338 ? 195.530 201.501 160.636 1.00 178.30 ? 338 TYR B OH    1 
ATOM   8633  N  N     . SER B 2 339 ? 194.763 200.980 169.445 1.00 169.10 ? 339 SER B N     1 
ATOM   8634  C  CA    . SER B 2 339 ? 195.096 200.812 170.885 1.00 169.10 ? 339 SER B CA    1 
ATOM   8635  C  C     . SER B 2 339 ? 193.811 200.325 171.549 1.00 169.10 ? 339 SER B C     1 
ATOM   8636  O  O     . SER B 2 339 ? 193.891 199.482 172.461 1.00 169.10 ? 339 SER B O     1 
ATOM   8637  C  CB    . SER B 2 339 ? 195.563 202.108 171.492 1.00 169.10 ? 339 SER B CB    1 
ATOM   8638  O  OG    . SER B 2 339 ? 196.934 202.338 171.203 1.00 169.10 ? 339 SER B OG    1 
ATOM   8639  N  N     . VAL B 2 340 ? 192.673 200.851 171.094 1.00 171.90 ? 340 VAL B N     1 
ATOM   8640  C  CA    . VAL B 2 340 ? 191.341 200.396 171.590 1.00 171.90 ? 340 VAL B CA    1 
ATOM   8641  C  C     . VAL B 2 340 ? 191.168 198.895 171.300 1.00 171.90 ? 340 VAL B C     1 
ATOM   8642  O  O     . VAL B 2 340 ? 190.874 198.148 172.251 1.00 171.90 ? 340 VAL B O     1 
ATOM   8643  C  CB    . VAL B 2 340 ? 190.197 201.260 171.021 1.00 171.90 ? 340 VAL B CB    1 
ATOM   8644  C  CG1   . VAL B 2 340 ? 188.823 200.740 171.416 1.00 171.90 ? 340 VAL B CG1   1 
ATOM   8645  C  CG2   . VAL B 2 340 ? 190.346 202.732 171.367 1.00 171.90 ? 340 VAL B CG2   1 
ATOM   8646  N  N     . TRP B 2 341 ? 191.374 198.465 170.050 1.00 184.30 ? 341 TRP B N     1 
ATOM   8647  C  CA    . TRP B 2 341 ? 191.259 197.022 169.707 1.00 184.30 ? 341 TRP B CA    1 
ATOM   8648  C  C     . TRP B 2 341 ? 192.218 196.209 170.580 1.00 184.30 ? 341 TRP B C     1 
ATOM   8649  O  O     . TRP B 2 341 ? 191.762 195.220 171.175 1.00 184.30 ? 341 TRP B O     1 
ATOM   8650  C  CB    . TRP B 2 341 ? 191.516 196.760 168.216 1.00 184.30 ? 341 TRP B CB    1 
ATOM   8651  C  CG    . TRP B 2 341 ? 191.208 195.345 167.828 1.00 184.30 ? 341 TRP B CG    1 
ATOM   8652  C  CD1   . TRP B 2 341 ? 190.022 194.870 167.351 1.00 184.30 ? 341 TRP B CD1   1 
ATOM   8653  C  CD2   . TRP B 2 341 ? 192.084 194.205 167.924 1.00 184.30 ? 341 TRP B CD2   1 
ATOM   8654  N  NE1   . TRP B 2 341 ? 190.103 193.522 167.133 1.00 184.30 ? 341 TRP B NE1   1 
ATOM   8655  C  CE2   . TRP B 2 341 ? 191.354 193.085 167.478 1.00 184.30 ? 341 TRP B CE2   1 
ATOM   8656  C  CE3   . TRP B 2 341 ? 193.409 194.017 168.336 1.00 184.30 ? 341 TRP B CE3   1 
ATOM   8657  C  CZ2   . TRP B 2 341 ? 191.907 191.807 167.434 1.00 184.30 ? 341 TRP B CZ2   1 
ATOM   8658  C  CZ3   . TRP B 2 341 ? 193.951 192.753 168.301 1.00 184.30 ? 341 TRP B CZ3   1 
ATOM   8659  C  CH2   . TRP B 2 341 ? 193.211 191.664 167.847 1.00 184.30 ? 341 TRP B CH2   1 
ATOM   8660  N  N     . ILE B 2 342 ? 193.499 196.586 170.609 1.00 173.60 ? 342 ILE B N     1 
ATOM   8661  C  CA    . ILE B 2 342 ? 194.512 195.849 171.384 1.00 173.60 ? 342 ILE B CA    1 
ATOM   8662  C  C     . ILE B 2 342 ? 194.060 195.688 172.844 1.00 173.60 ? 342 ILE B C     1 
ATOM   8663  O  O     . ILE B 2 342 ? 194.122 194.588 173.392 1.00 173.60 ? 342 ILE B O     1 
ATOM   8664  C  CB    . ILE B 2 342 ? 195.885 196.558 171.260 1.00 173.60 ? 342 ILE B CB    1 
ATOM   8665  C  CG1   . ILE B 2 342 ? 196.417 196.454 169.808 1.00 173.60 ? 342 ILE B CG1   1 
ATOM   8666  C  CG2   . ILE B 2 342 ? 196.920 195.980 172.245 1.00 173.60 ? 342 ILE B CG2   1 
ATOM   8667  C  CD1   . ILE B 2 342 ? 197.567 197.419 169.490 1.00 173.60 ? 342 ILE B CD1   1 
ATOM   8668  N  N     . GLY B 2 343 ? 193.521 196.748 173.455 1.00 182.40 ? 343 GLY B N     1 
ATOM   8669  C  CA    . GLY B 2 343 ? 192.942 196.710 174.800 1.00 182.40 ? 343 GLY B CA    1 
ATOM   8670  C  C     . GLY B 2 343 ? 191.734 195.781 174.934 1.00 182.40 ? 343 GLY B C     1 
ATOM   8671  O  O     . GLY B 2 343 ? 191.622 195.062 175.926 1.00 182.40 ? 343 GLY B O     1 
ATOM   8672  N  N     . GLY B 2 344 ? 190.865 195.734 173.917 1.00 190.00 ? 344 GLY B N     1 
ATOM   8673  C  CA    . GLY B 2 344 ? 189.769 194.760 173.835 1.00 190.00 ? 344 GLY B CA    1 
ATOM   8674  C  C     . GLY B 2 344 ? 190.280 193.318 173.784 1.00 190.00 ? 344 GLY B C     1 
ATOM   8675  O  O     . GLY B 2 344 ? 189.752 192.446 174.472 1.00 190.00 ? 344 GLY B O     1 
ATOM   8676  N  N     . SER B 2 345 ? 191.361 193.083 173.034 1.00 185.00 ? 345 SER B N     1 
ATOM   8677  C  CA    . SER B 2 345 ? 192.028 191.781 172.935 1.00 185.00 ? 345 SER B CA    1 
ATOM   8678  C  C     . SER B 2 345 ? 192.680 191.349 174.259 1.00 185.00 ? 345 SER B C     1 
ATOM   8679  O  O     . SER B 2 345 ? 192.550 190.191 174.662 1.00 185.00 ? 345 SER B O     1 
ATOM   8680  C  CB    . SER B 2 345 ? 193.072 191.827 171.814 1.00 185.00 ? 345 SER B CB    1 
ATOM   8681  O  OG    . SER B 2 345 ? 193.742 190.587 171.754 1.00 185.00 ? 345 SER B OG    1 
ATOM   8682  N  N     . ILE B 2 346 ? 193.319 192.285 174.976 1.00 163.30 ? 346 ILE B N     1 
ATOM   8683  C  CA    . ILE B 2 346 ? 193.878 192.080 176.326 1.00 163.30 ? 346 ILE B CA    1 
ATOM   8684  C  C     . ILE B 2 346 ? 192.766 191.707 177.320 1.00 163.30 ? 346 ILE B C     1 
ATOM   8685  O  O     . ILE B 2 346 ? 192.887 190.705 178.026 1.00 163.30 ? 346 ILE B O     1 
ATOM   8686  C  CB    . ILE B 2 346 ? 194.667 193.337 176.784 1.00 163.30 ? 346 ILE B CB    1 
ATOM   8687  C  CG1   . ILE B 2 346 ? 195.983 193.469 175.981 1.00 163.30 ? 346 ILE B CG1   1 
ATOM   8688  C  CG2   . ILE B 2 346 ? 194.982 193.321 178.294 1.00 163.30 ? 346 ILE B CG2   1 
ATOM   8689  C  CD1   . ILE B 2 346 ? 196.616 194.867 176.052 1.00 163.30 ? 346 ILE B CD1   1 
ATOM   8690  N  N     . LEU B 2 347 ? 191.665 192.469 177.343 1.00 169.00 ? 347 LEU B N     1 
ATOM   8691  C  CA    . LEU B 2 347 ? 190.511 192.223 178.217 1.00 169.00 ? 347 LEU B CA    1 
ATOM   8692  C  C     . LEU B 2 347 ? 189.884 190.840 177.958 1.00 169.00 ? 347 LEU B C     1 
ATOM   8693  O  O     . LEU B 2 347 ? 189.720 190.050 178.889 1.00 169.00 ? 347 LEU B O     1 
ATOM   8694  C  CB    . LEU B 2 347 ? 189.510 193.381 178.024 1.00 169.00 ? 347 LEU B CB    1 
ATOM   8695  C  CG    . LEU B 2 347 ? 188.175 193.221 178.772 1.00 169.00 ? 347 LEU B CG    1 
ATOM   8696  C  CD1   . LEU B 2 347 ? 188.352 193.212 180.291 1.00 169.00 ? 347 LEU B CD1   1 
ATOM   8697  C  CD2   . LEU B 2 347 ? 187.225 194.359 178.399 1.00 169.00 ? 347 LEU B CD2   1 
ATOM   8698  N  N     . ALA B 2 348 ? 189.633 190.514 176.692 1.00 163.80 ? 348 ALA B N     1 
ATOM   8699  C  CA    . ALA B 2 348 ? 189.027 189.256 176.271 1.00 163.80 ? 348 ALA B CA    1 
ATOM   8700  C  C     . ALA B 2 348 ? 189.885 188.012 176.541 1.00 163.80 ? 348 ALA B C     1 
ATOM   8701  O  O     . ALA B 2 348 ? 189.375 186.901 176.578 1.00 163.80 ? 348 ALA B O     1 
ATOM   8702  C  CB    . ALA B 2 348 ? 188.720 189.383 174.780 1.00 163.80 ? 348 ALA B CB    1 
ATOM   8703  N  N     . SER B 2 349 ? 191.188 188.179 176.715 1.00 175.40 ? 349 SER B N     1 
ATOM   8704  C  CA    . SER B 2 349 ? 192.147 187.106 177.027 1.00 175.40 ? 349 SER B CA    1 
ATOM   8705  C  C     . SER B 2 349 ? 192.125 186.655 178.504 1.00 175.40 ? 349 SER B C     1 
ATOM   8706  O  O     . SER B 2 349 ? 192.644 185.585 178.835 1.00 175.40 ? 349 SER B O     1 
ATOM   8707  C  CB    . SER B 2 349 ? 193.545 187.570 176.593 1.00 175.40 ? 349 SER B CB    1 
ATOM   8708  O  OG    . SER B 2 349 ? 194.500 186.524 176.656 1.00 175.40 ? 349 SER B OG    1 
ATOM   8709  N  N     . LEU B 2 350 ? 191.518 187.434 179.411 1.00 176.50 ? 350 LEU B N     1 
ATOM   8710  C  CA    . LEU B 2 350 ? 191.373 187.085 180.835 1.00 176.50 ? 350 LEU B CA    1 
ATOM   8711  C  C     . LEU B 2 350 ? 190.286 186.014 181.063 1.00 176.50 ? 350 LEU B C     1 
ATOM   8712  O  O     . LEU B 2 350 ? 189.258 185.998 180.383 1.00 176.50 ? 350 LEU B O     1 
ATOM   8713  C  CB    . LEU B 2 350 ? 191.101 188.356 181.666 1.00 176.50 ? 350 LEU B CB    1 
ATOM   8714  C  CG    . LEU B 2 350 ? 192.170 189.463 181.538 1.00 176.50 ? 350 LEU B CG    1 
ATOM   8715  C  CD1   . LEU B 2 350 ? 191.763 190.672 182.382 1.00 176.50 ? 350 LEU B CD1   1 
ATOM   8716  C  CD2   . LEU B 2 350 ? 193.557 189.006 182.001 1.00 176.50 ? 350 LEU B CD2   1 
ATOM   8717  N  N     . SER B 2 351 ? 190.522 185.119 182.030 1.00 171.40 ? 351 SER B N     1 
ATOM   8718  C  CA    . SER B 2 351 ? 189.560 184.016 182.312 1.00 171.40 ? 351 SER B CA    1 
ATOM   8719  C  C     . SER B 2 351 ? 188.477 184.480 183.293 1.00 171.40 ? 351 SER B C     1 
ATOM   8720  O  O     . SER B 2 351 ? 187.361 183.928 183.239 1.00 171.40 ? 351 SER B O     1 
ATOM   8721  C  CB    . SER B 2 351 ? 190.281 182.801 182.833 1.00 171.40 ? 351 SER B CB    1 
ATOM   8722  O  OG    . SER B 2 351 ? 189.381 181.717 183.007 1.00 171.40 ? 351 SER B OG    1 
ATOM   8723  N  N     . THR B 2 352 ? 188.807 185.428 184.176 1.00 164.70 ? 352 THR B N     1 
ATOM   8724  C  CA    . THR B 2 352 ? 187.810 185.976 185.136 1.00 164.70 ? 352 THR B CA    1 
ATOM   8725  C  C     . THR B 2 352 ? 186.924 186.973 184.389 1.00 164.70 ? 352 THR B C     1 
ATOM   8726  O  O     . THR B 2 352 ? 185.927 187.432 184.974 1.00 164.70 ? 352 THR B O     1 
ATOM   8727  C  CB    . THR B 2 352 ? 188.485 186.642 186.341 1.00 164.70 ? 352 THR B CB    1 
ATOM   8728  O  OG1   . THR B 2 352 ? 189.439 187.586 185.853 1.00 164.70 ? 352 THR B OG1   1 
ATOM   8729  C  CG2   . THR B 2 352 ? 189.159 185.650 187.264 1.00 164.70 ? 352 THR B CG2   1 
ATOM   8730  N  N     . PHE B 2 353 ? 187.291 187.302 183.148 1.00 167.80 ? 353 PHE B N     1 
ATOM   8731  C  CA    . PHE B 2 353 ? 186.433 188.197 182.332 1.00 167.80 ? 353 PHE B CA    1 
ATOM   8732  C  C     . PHE B 2 353 ? 185.457 187.334 181.529 1.00 167.80 ? 353 PHE B C     1 
ATOM   8733  O  O     . PHE B 2 353 ? 184.420 187.854 181.104 1.00 167.80 ? 353 PHE B O     1 
ATOM   8734  C  CB    . PHE B 2 353 ? 187.276 189.101 181.428 1.00 167.80 ? 353 PHE B CB    1 
ATOM   8735  C  CG    . PHE B 2 353 ? 186.466 189.922 180.456 1.00 167.80 ? 353 PHE B CG    1 
ATOM   8736  C  CD1   . PHE B 2 353 ? 185.608 190.911 180.909 1.00 167.80 ? 353 PHE B CD1   1 
ATOM   8737  C  CD2   . PHE B 2 353 ? 186.519 189.673 179.095 1.00 167.80 ? 353 PHE B CD2   1 
ATOM   8738  C  CE1   . PHE B 2 353 ? 184.838 191.646 180.022 1.00 167.80 ? 353 PHE B CE1   1 
ATOM   8739  C  CE2   . PHE B 2 353 ? 185.759 190.418 178.209 1.00 167.80 ? 353 PHE B CE2   1 
ATOM   8740  C  CZ    . PHE B 2 353 ? 184.913 191.394 178.673 1.00 167.80 ? 353 PHE B CZ    1 
ATOM   8741  N  N     . GLN B 2 354 ? 185.711 186.032 181.342 1.00 167.00 ? 354 GLN B N     1 
ATOM   8742  C  CA    . GLN B 2 354 ? 184.843 185.165 180.533 1.00 167.00 ? 354 GLN B CA    1 
ATOM   8743  C  C     . GLN B 2 354 ? 183.427 185.072 181.069 1.00 167.00 ? 354 GLN B C     1 
ATOM   8744  O  O     . GLN B 2 354 ? 182.518 184.691 180.338 1.00 167.00 ? 354 GLN B O     1 
ATOM   8745  C  CB    . GLN B 2 354 ? 185.407 183.749 180.409 1.00 167.00 ? 354 GLN B CB    1 
ATOM   8746  C  CG    . GLN B 2 354 ? 186.755 183.750 179.705 1.00 167.00 ? 354 GLN B CG    1 
ATOM   8747  C  CD    . GLN B 2 354 ? 186.741 184.474 178.370 1.00 167.00 ? 354 GLN B CD    1 
ATOM   8748  O  OE1   . GLN B 2 354 ? 186.005 184.140 177.457 1.00 167.00 ? 354 GLN B OE1   1 
ATOM   8749  N  NE2   . GLN B 2 354 ? 187.545 185.496 178.227 1.00 167.00 ? 354 GLN B NE2   1 
ATOM   8750  N  N     . GLN B 2 355 ? 183.206 185.481 182.313 1.00 160.80 ? 355 GLN B N     1 
ATOM   8751  C  CA    . GLN B 2 355 ? 181.837 185.408 182.886 1.00 160.80 ? 355 GLN B CA    1 
ATOM   8752  C  C     . GLN B 2 355 ? 181.192 186.797 182.820 1.00 160.80 ? 355 GLN B C     1 
ATOM   8753  O  O     . GLN B 2 355 ? 179.991 186.904 183.137 1.00 160.80 ? 355 GLN B O     1 
ATOM   8754  C  CB    . GLN B 2 355 ? 181.898 184.897 184.326 1.00 160.80 ? 355 GLN B CB    1 
ATOM   8755  C  CG    . GLN B 2 355 ? 182.916 185.629 185.187 1.00 160.80 ? 355 GLN B CG    1 
ATOM   8756  C  CD    . GLN B 2 355 ? 184.093 184.763 185.560 1.00 160.80 ? 355 GLN B CD    1 
ATOM   8757  O  OE1   . GLN B 2 355 ? 184.566 183.947 184.772 1.00 160.80 ? 355 GLN B OE1   1 
ATOM   8758  N  NE2   . GLN B 2 355 ? 184.585 184.945 186.775 1.00 160.80 ? 355 GLN B NE2   1 
ATOM   8759  N  N     . MET B 2 356 ? 181.957 187.818 182.421 1.00 170.70 ? 356 MET B N     1 
ATOM   8760  C  CA    . MET B 2 356 ? 181.426 189.208 182.397 1.00 170.70 ? 356 MET B CA    1 
ATOM   8761  C  C     . MET B 2 356 ? 180.668 189.460 181.090 1.00 170.70 ? 356 MET B C     1 
ATOM   8762  O  O     . MET B 2 356 ? 180.207 190.562 180.950 1.00 170.70 ? 356 MET B O     1 
ATOM   8763  C  CB    . MET B 2 356 ? 182.536 190.247 182.569 1.00 170.70 ? 356 MET B CB    1 
ATOM   8764  C  CG    . MET B 2 356 ? 183.269 190.128 183.889 1.00 170.70 ? 356 MET B CG    1 
ATOM   8765  S  SD    . MET B 2 356 ? 182.167 189.669 185.250 1.00 170.70 ? 356 MET B SD    1 
ATOM   8766  C  CE    . MET B 2 356 ? 183.361 189.394 186.558 1.00 170.70 ? 356 MET B CE    1 
ATOM   8767  N  N     . TRP B 2 357 ? 180.390 188.465 180.245 1.00 170.70 ? 357 TRP B N     1 
ATOM   8768  C  CA    . TRP B 2 357 ? 179.707 188.595 178.953 1.00 170.70 ? 357 TRP B CA    1 
ATOM   8769  C  C     . TRP B 2 357 ? 178.208 188.346 179.106 1.00 170.70 ? 357 TRP B C     1 
ATOM   8770  O  O     . TRP B 2 357 ? 177.826 187.354 179.718 1.00 170.70 ? 357 TRP B O     1 
ATOM   8771  C  CB    . TRP B 2 357 ? 180.271 187.565 177.962 1.00 170.70 ? 357 TRP B CB    1 
ATOM   8772  C  CG    . TRP B 2 357 ? 181.743 187.596 177.750 1.00 170.70 ? 357 TRP B CG    1 
ATOM   8773  C  CD1   . TRP B 2 357 ? 182.661 187.393 178.715 1.00 170.70 ? 357 TRP B CD1   1 
ATOM   8774  C  CD2   . TRP B 2 357 ? 182.520 187.853 176.545 1.00 170.70 ? 357 TRP B CD2   1 
ATOM   8775  N  NE1   . TRP B 2 357 ? 183.920 187.609 178.225 1.00 170.70 ? 357 TRP B NE1   1 
ATOM   8776  C  CE2   . TRP B 2 357 ? 183.904 187.822 176.879 1.00 170.70 ? 357 TRP B CE2   1 
ATOM   8777  C  CE3   . TRP B 2 357 ? 182.212 188.106 175.193 1.00 170.70 ? 357 TRP B CE3   1 
ATOM   8778  C  CZ2   . TRP B 2 357 ? 184.930 188.026 175.959 1.00 170.70 ? 357 TRP B CZ2   1 
ATOM   8779  C  CZ3   . TRP B 2 357 ? 183.240 188.320 174.262 1.00 170.70 ? 357 TRP B CZ3   1 
ATOM   8780  C  CH2   . TRP B 2 357 ? 184.589 188.300 174.634 1.00 170.70 ? 357 TRP B CH2   1 
ATOM   8781  N  N     . ILE B 2 358 ? 177.365 189.223 178.560 1.00 175.70 ? 358 ILE B N     1 
ATOM   8782  C  CA    . ILE B 2 358 ? 175.889 189.001 178.527 1.00 175.70 ? 358 ILE B CA    1 
ATOM   8783  C  C     . ILE B 2 358 ? 175.666 187.797 177.610 1.00 175.70 ? 358 ILE B C     1 
ATOM   8784  O  O     . ILE B 2 358 ? 176.101 187.868 176.450 1.00 175.70 ? 358 ILE B O     1 
ATOM   8785  C  CB    . ILE B 2 358 ? 175.161 190.247 177.989 1.00 175.70 ? 358 ILE B CB    1 
ATOM   8786  C  CG1   . ILE B 2 358 ? 175.381 191.474 178.877 1.00 175.70 ? 358 ILE B CG1   1 
ATOM   8787  C  CG2   . ILE B 2 358 ? 173.684 189.956 177.783 1.00 175.70 ? 358 ILE B CG2   1 
ATOM   8788  C  CD1   . ILE B 2 358 ? 176.197 192.569 178.228 1.00 175.70 ? 358 ILE B CD1   1 
ATOM   8789  N  N     . THR B 2 359 ? 175.039 186.729 178.107 1.00 178.20 ? 359 THR B N     1 
ATOM   8790  C  CA    . THR B 2 359 ? 174.896 185.501 177.281 1.00 178.20 ? 359 THR B CA    1 
ATOM   8791  C  C     . THR B 2 359 ? 173.592 185.532 176.483 1.00 178.20 ? 359 THR B C     1 
ATOM   8792  O  O     . THR B 2 359 ? 172.722 186.359 176.812 1.00 178.20 ? 359 THR B O     1 
ATOM   8793  C  CB    . THR B 2 359 ? 174.958 184.230 178.137 1.00 178.20 ? 359 THR B CB    1 
ATOM   8794  O  OG1   . THR B 2 359 ? 173.673 184.029 178.725 1.00 178.20 ? 359 THR B OG1   1 
ATOM   8795  C  CG2   . THR B 2 359 ? 176.020 184.288 179.213 1.00 178.20 ? 359 THR B CG2   1 
ATOM   8796  N  N     . LYS B 2 360 ? 173.477 184.674 175.465 1.00 179.60 ? 360 LYS B N     1 
ATOM   8797  C  CA    . LYS B 2 360 ? 172.234 184.567 174.683 1.00 179.60 ? 360 LYS B CA    1 
ATOM   8798  C  C     . LYS B 2 360 ? 171.029 184.218 175.572 1.00 179.60 ? 360 LYS B C     1 
ATOM   8799  O  O     . LYS B 2 360 ? 169.948 184.769 175.379 1.00 179.60 ? 360 LYS B O     1 
ATOM   8800  C  CB    . LYS B 2 360 ? 172.454 183.523 173.570 1.00 179.60 ? 360 LYS B CB    1 
ATOM   8801  C  CG    . LYS B 2 360 ? 171.286 183.357 172.583 1.00 179.60 ? 360 LYS B CG    1 
ATOM   8802  C  CD    . LYS B 2 360 ? 170.978 184.635 171.786 1.00 179.60 ? 360 LYS B CD    1 
ATOM   8803  C  CE    . LYS B 2 360 ? 169.980 184.384 170.647 1.00 179.60 ? 360 LYS B CE    1 
ATOM   8804  N  NZ    . LYS B 2 360 ? 168.631 184.015 171.142 1.00 179.60 ? 360 LYS B NZ    1 
ATOM   8805  N  N     . GLN B 2 361 ? 171.226 183.366 176.584 1.00 171.50 ? 361 GLN B N     1 
ATOM   8806  C  CA    . GLN B 2 361 ? 170.192 182.995 177.559 1.00 171.50 ? 361 GLN B CA    1 
ATOM   8807  C  C     . GLN B 2 361 ? 169.799 184.170 178.472 1.00 171.50 ? 361 GLN B C     1 
ATOM   8808  O  O     . GLN B 2 361 ? 168.610 184.388 178.707 1.00 171.50 ? 361 GLN B O     1 
ATOM   8809  C  CB    . GLN B 2 361 ? 170.660 181.797 178.406 1.00 171.50 ? 361 GLN B CB    1 
ATOM   8810  C  CG    . GLN B 2 361 ? 171.048 180.550 177.590 1.00 171.50 ? 361 GLN B CG    1 
ATOM   8811  C  CD    . GLN B 2 361 ? 169.942 180.050 176.659 1.00 171.50 ? 361 GLN B CD    1 
ATOM   8812  O  OE1   . GLN B 2 361 ? 170.111 179.948 175.451 1.00 171.50 ? 361 GLN B OE1   1 
ATOM   8813  N  NE2   . GLN B 2 361 ? 168.767 179.740 177.167 1.00 171.50 ? 361 GLN B NE2   1 
ATOM   8814  N  N     . GLU B 2 362 ? 170.767 184.961 178.947 1.00 175.00 ? 362 GLU B N     1 
ATOM   8815  C  CA    . GLU B 2 362 ? 170.500 186.190 179.711 1.00 175.00 ? 362 GLU B CA    1 
ATOM   8816  C  C     . GLU B 2 362 ? 169.719 187.214 178.877 1.00 175.00 ? 362 GLU B C     1 
ATOM   8817  O  O     . GLU B 2 362 ? 168.735 187.767 179.368 1.00 175.00 ? 362 GLU B O     1 
ATOM   8818  C  CB    . GLU B 2 362 ? 171.808 186.822 180.214 1.00 175.00 ? 362 GLU B CB    1 
ATOM   8819  C  CG    . GLU B 2 362 ? 172.417 186.082 181.414 1.00 175.00 ? 362 GLU B CG    1 
ATOM   8820  C  CD    . GLU B 2 362 ? 173.768 186.694 181.828 1.00 175.00 ? 362 GLU B CD    1 
ATOM   8821  O  OE1   . GLU B 2 362 ? 174.610 186.988 180.953 1.00 175.00 ? 362 GLU B OE1   1 
ATOM   8822  O  OE2   . GLU B 2 362 ? 174.024 186.896 183.040 1.00 175.00 ? 362 GLU B OE2   1 
ATOM   8823  N  N     . TYR B 2 363 ? 170.115 187.404 177.617 1.00 180.00 ? 363 TYR B N     1 
ATOM   8824  C  CA    . TYR B 2 363 ? 169.373 188.333 176.725 1.00 180.00 ? 363 TYR B CA    1 
ATOM   8825  C  C     . TYR B 2 363 ? 167.925 187.861 176.573 1.00 180.00 ? 363 TYR B C     1 
ATOM   8826  O  O     . TYR B 2 363 ? 167.013 188.662 176.829 1.00 180.00 ? 363 TYR B O     1 
ATOM   8827  C  CB    . TYR B 2 363 ? 170.029 188.391 175.346 1.00 180.00 ? 363 TYR B CB    1 
ATOM   8828  C  CG    . TYR B 2 363 ? 169.227 189.120 174.298 1.00 180.00 ? 363 TYR B CG    1 
ATOM   8829  C  CD1   . TYR B 2 363 ? 169.032 190.490 174.372 1.00 180.00 ? 363 TYR B CD1   1 
ATOM   8830  C  CD2   . TYR B 2 363 ? 168.666 188.443 173.227 1.00 180.00 ? 363 TYR B CD2   1 
ATOM   8831  C  CE1   . TYR B 2 363 ? 168.298 191.167 173.412 1.00 180.00 ? 363 TYR B CE1   1 
ATOM   8832  C  CE2   . TYR B 2 363 ? 167.927 189.104 172.261 1.00 180.00 ? 363 TYR B CE2   1 
ATOM   8833  C  CZ    . TYR B 2 363 ? 167.744 190.471 172.353 1.00 180.00 ? 363 TYR B CZ    1 
ATOM   8834  O  OH    . TYR B 2 363 ? 167.016 191.129 171.405 1.00 180.00 ? 363 TYR B OH    1 
ATOM   8835  N  N     . ASP B 2 364 ? 167.724 186.610 176.150 1.00 176.80 ? 364 ASP B N     1 
ATOM   8836  C  CA    . ASP B 2 364 ? 166.349 186.104 175.889 1.00 176.80 ? 364 ASP B CA    1 
ATOM   8837  C  C     . ASP B 2 364 ? 165.480 186.281 177.136 1.00 176.80 ? 364 ASP B C     1 
ATOM   8838  O  O     . ASP B 2 364 ? 164.359 186.809 176.998 1.00 176.80 ? 364 ASP B O     1 
ATOM   8839  C  CB    . ASP B 2 364 ? 166.373 184.635 175.465 1.00 176.80 ? 364 ASP B CB    1 
ATOM   8840  C  CG    . ASP B 2 364 ? 167.067 184.409 174.135 1.00 176.80 ? 364 ASP B CG    1 
ATOM   8841  O  OD1   . ASP B 2 364 ? 167.131 185.366 173.340 1.00 176.80 ? 364 ASP B OD1   1 
ATOM   8842  O  OD2   . ASP B 2 364 ? 167.548 183.280 173.910 1.00 176.80 ? 364 ASP B OD2   1 
ATOM   8843  N  N     . GLU B 2 365 ? 165.979 185.861 178.300 1.00 187.30 ? 365 GLU B N     1 
ATOM   8844  C  CA    . GLU B 2 365 ? 165.181 185.917 179.532 1.00 187.30 ? 365 GLU B CA    1 
ATOM   8845  C  C     . GLU B 2 365 ? 164.936 187.355 180.038 1.00 187.30 ? 365 GLU B C     1 
ATOM   8846  O  O     . GLU B 2 365 ? 163.805 187.701 180.390 1.00 187.30 ? 365 GLU B O     1 
ATOM   8847  C  CB    . GLU B 2 365 ? 165.853 185.042 180.605 1.00 187.30 ? 365 GLU B CB    1 
ATOM   8848  C  CG    . GLU B 2 365 ? 165.026 184.956 181.899 1.00 187.30 ? 365 GLU B CG    1 
ATOM   8849  C  CD    . GLU B 2 365 ? 165.597 183.943 182.914 1.00 187.30 ? 365 GLU B CD    1 
ATOM   8850  O  OE1   . GLU B 2 365 ? 165.955 182.802 182.529 1.00 187.30 ? 365 GLU B OE1   1 
ATOM   8851  O  OE2   . GLU B 2 365 ? 165.661 184.272 184.124 1.00 187.30 ? 365 GLU B OE2   1 
ATOM   8852  N  N     . ALA B 2 366 ? 165.978 188.194 180.088 1.00 182.10 ? 366 ALA B N     1 
ATOM   8853  C  CA    . ALA B 2 366 ? 165.947 189.509 180.740 1.00 182.10 ? 366 ALA B CA    1 
ATOM   8854  C  C     . ALA B 2 366 ? 165.624 190.695 179.804 1.00 182.10 ? 366 ALA B C     1 
ATOM   8855  O  O     . ALA B 2 366 ? 165.329 191.786 180.300 1.00 182.10 ? 366 ALA B O     1 
ATOM   8856  C  CB    . ALA B 2 366 ? 167.285 189.713 181.462 1.00 182.10 ? 366 ALA B CB    1 
ATOM   8857  N  N     . GLY B 2 367 ? 165.673 190.507 178.480 1.00 175.50 ? 367 GLY B N     1 
ATOM   8858  C  CA    . GLY B 2 367 ? 165.440 191.549 177.467 1.00 175.50 ? 367 GLY B CA    1 
ATOM   8859  C  C     . GLY B 2 367 ? 166.613 192.534 177.273 1.00 175.50 ? 367 GLY B C     1 
ATOM   8860  O  O     . GLY B 2 367 ? 167.594 192.478 178.020 1.00 175.50 ? 367 GLY B O     1 
ATOM   8861  N  N     . PRO B 2 368 ? 166.538 193.453 176.285 1.00 175.90 ? 368 PRO B N     1 
ATOM   8862  C  CA    . PRO B 2 368 ? 167.674 194.284 175.852 1.00 175.90 ? 368 PRO B CA    1 
ATOM   8863  C  C     . PRO B 2 368 ? 168.318 195.163 176.933 1.00 175.90 ? 368 PRO B C     1 
ATOM   8864  O  O     . PRO B 2 368 ? 169.521 195.419 176.873 1.00 175.90 ? 368 PRO B O     1 
ATOM   8865  C  CB    . PRO B 2 368 ? 167.137 195.151 174.707 1.00 175.90 ? 368 PRO B CB    1 
ATOM   8866  C  CG    . PRO B 2 368 ? 166.006 194.307 174.124 1.00 175.90 ? 368 PRO B CG    1 
ATOM   8867  C  CD    . PRO B 2 368 ? 165.425 193.618 175.358 1.00 175.90 ? 368 PRO B CD    1 
ATOM   8868  N  N     . SER B 2 369 ? 167.560 195.588 177.951 1.00 175.50 ? 369 SER B N     1 
ATOM   8869  C  CA    . SER B 2 369 ? 168.063 196.408 179.068 1.00 175.50 ? 369 SER B CA    1 
ATOM   8870  C  C     . SER B 2 369 ? 169.100 195.692 179.949 1.00 175.50 ? 369 SER B C     1 
ATOM   8871  O  O     . SER B 2 369 ? 169.746 196.335 180.780 1.00 175.50 ? 369 SER B O     1 
ATOM   8872  C  CB    . SER B 2 369 ? 166.888 196.892 179.923 1.00 175.50 ? 369 SER B CB    1 
ATOM   8873  O  OG    . SER B 2 369 ? 166.245 195.793 180.546 1.00 175.50 ? 369 SER B OG    1 
ATOM   8874  N  N     . ILE B 2 370 ? 169.312 194.381 179.758 1.00 188.30 ? 370 ILE B N     1 
ATOM   8875  C  CA    . ILE B 2 370 ? 170.392 193.617 180.399 1.00 188.30 ? 370 ILE B CA    1 
ATOM   8876  C  C     . ILE B 2 370 ? 171.776 194.227 180.130 1.00 188.30 ? 370 ILE B C     1 
ATOM   8877  O  O     . ILE B 2 370 ? 172.651 194.140 180.991 1.00 188.30 ? 370 ILE B O     1 
ATOM   8878  C  CB    . ILE B 2 370 ? 170.335 192.133 179.957 1.00 188.30 ? 370 ILE B CB    1 
ATOM   8879  C  CG1   . ILE B 2 370 ? 171.248 191.200 180.786 1.00 188.30 ? 370 ILE B CG1   1 
ATOM   8880  C  CG2   . ILE B 2 370 ? 170.724 191.946 178.477 1.00 188.30 ? 370 ILE B CG2   1 
ATOM   8881  C  CD1   . ILE B 2 370 ? 170.932 191.174 182.286 1.00 188.30 ? 370 ILE B CD1   1 
ATOM   8882  N  N     . VAL B 2 371 ? 171.962 194.873 178.972 1.00 184.30 ? 371 VAL B N     1 
ATOM   8883  C  CA    . VAL B 2 371 ? 173.308 195.425 178.626 1.00 184.30 ? 371 VAL B CA    1 
ATOM   8884  C  C     . VAL B 2 371 ? 173.559 196.659 179.500 1.00 184.30 ? 371 VAL B C     1 
ATOM   8885  O  O     . VAL B 2 371 ? 174.714 196.867 179.923 1.00 184.30 ? 371 VAL B O     1 
ATOM   8886  C  CB    . VAL B 2 371 ? 173.470 195.700 177.115 1.00 184.30 ? 371 VAL B CB    1 
ATOM   8887  C  CG1   . VAL B 2 371 ? 172.542 196.786 176.594 1.00 184.30 ? 371 VAL B CG1   1 
ATOM   8888  C  CG2   . VAL B 2 371 ? 174.912 196.000 176.740 1.00 184.30 ? 371 VAL B CG2   1 
ATOM   8889  N  N     . HIS B 2 372 ? 172.495 197.398 179.831 1.00 167.60 ? 372 HIS B N     1 
ATOM   8890  C  CA    . HIS B 2 372 ? 172.630 198.596 180.700 1.00 167.60 ? 372 HIS B CA    1 
ATOM   8891  C  C     . HIS B 2 372 ? 172.516 198.173 182.166 1.00 167.60 ? 372 HIS B C     1 
ATOM   8892  O  O     . HIS B 2 372 ? 172.429 199.066 183.029 1.00 167.60 ? 372 HIS B O     1 
ATOM   8893  C  CB    . HIS B 2 372 ? 171.607 199.664 180.294 1.00 167.60 ? 372 HIS B CB    1 
ATOM   8894  C  CG    . HIS B 2 372 ? 171.941 200.323 178.999 1.00 167.60 ? 372 HIS B CG    1 
ATOM   8895  N  ND1   . HIS B 2 372 ? 172.819 201.384 178.918 1.00 167.60 ? 372 HIS B ND1   1 
ATOM   8896  C  CD2   . HIS B 2 372 ? 171.536 200.070 177.737 1.00 167.60 ? 372 HIS B CD2   1 
ATOM   8897  C  CE1   . HIS B 2 372 ? 172.934 201.762 177.661 1.00 167.60 ? 372 HIS B CE1   1 
ATOM   8898  N  NE2   . HIS B 2 372 ? 172.155 200.970 176.917 1.00 167.60 ? 372 HIS B NE2   1 
ATOM   8899  N  N     . ARG B 2 373 ? 172.499 196.864 182.428 1.00 184.00 ? 373 ARG B N     1 
ATOM   8900  C  CA    . ARG B 2 373 ? 172.467 196.353 183.822 1.00 184.00 ? 373 ARG B CA    1 
ATOM   8901  C  C     . ARG B 2 373 ? 173.751 195.556 184.060 1.00 184.00 ? 373 ARG B C     1 
ATOM   8902  O  O     . ARG B 2 373 ? 174.032 195.222 185.227 1.00 184.00 ? 373 ARG B O     1 
ATOM   8903  C  CB    . ARG B 2 373 ? 171.231 195.475 184.038 1.00 184.00 ? 373 ARG B CB    1 
ATOM   8904  C  CG    . ARG B 2 373 ? 169.938 196.258 184.209 1.00 184.00 ? 373 ARG B CG    1 
ATOM   8905  C  CD    . ARG B 2 373 ? 168.756 195.355 184.498 1.00 184.00 ? 373 ARG B CD    1 
ATOM   8906  N  NE    . ARG B 2 373 ? 168.079 194.907 183.291 1.00 184.00 ? 373 ARG B NE    1 
ATOM   8907  C  CZ    . ARG B 2 373 ? 167.710 193.653 183.062 1.00 184.00 ? 373 ARG B CZ    1 
ATOM   8908  N  NH1   . ARG B 2 373 ? 167.096 193.339 181.937 1.00 184.00 ? 373 ARG B NH1   1 
ATOM   8909  N  NH2   . ARG B 2 373 ? 167.959 192.716 183.960 1.00 184.00 ? 373 ARG B NH2   1 
ATOM   8910  N  N     . LYS B 2 374 ? 174.499 195.274 182.989 1.00 184.90 ? 374 LYS B N     1 
ATOM   8911  C  CA    . LYS B 2 374 ? 175.773 194.517 183.117 1.00 184.90 ? 374 LYS B CA    1 
ATOM   8912  C  C     . LYS B 2 374 ? 176.944 195.463 182.835 1.00 184.90 ? 374 LYS B C     1 
ATOM   8913  O  O     . LYS B 2 374 ? 177.699 195.761 183.780 1.00 184.90 ? 374 LYS B O     1 
ATOM   8914  C  CB    . LYS B 2 374 ? 175.790 193.321 182.161 1.00 184.90 ? 374 LYS B CB    1 
ATOM   8915  C  CG    . LYS B 2 374 ? 177.020 192.429 182.256 1.00 184.90 ? 374 LYS B CG    1 
ATOM   8916  C  CD    . LYS B 2 374 ? 177.107 191.663 183.560 1.00 184.90 ? 374 LYS B CD    1 
ATOM   8917  C  CE    . LYS B 2 374 ? 178.332 190.778 183.650 1.00 184.90 ? 374 LYS B CE    1 
ATOM   8918  N  NZ    . LYS B 2 374 ? 178.299 189.692 182.642 1.00 184.90 ? 374 LYS B NZ    1 
ATOM   8919  N  N     . CYS B 2 375 ? 177.077 195.920 181.586 1.00 186.20 ? 375 CYS B N     1 
ATOM   8920  C  CA    . CYS B 2 375 ? 178.157 196.881 181.234 1.00 186.20 ? 375 CYS B CA    1 
ATOM   8921  C  C     . CYS B 2 375 ? 177.901 198.205 181.958 1.00 186.20 ? 375 CYS B C     1 
ATOM   8922  O  O     . CYS B 2 375 ? 178.867 198.777 182.498 1.00 186.20 ? 375 CYS B O     1 
ATOM   8923  C  CB    . CYS B 2 375 ? 178.207 197.121 179.732 1.00 186.20 ? 375 CYS B CB    1 
ATOM   8924  S  SG    . CYS B 2 375 ? 178.316 195.592 178.768 1.00 186.20 ? 375 CYS B SG    1 
ATOM   8925  N  N     . PHE B 2 376 ? 176.646 198.666 181.973 1.00 191.60 ? 376 PHE B N     1 
ATOM   8926  C  CA    . PHE B 2 376 ? 176.303 199.908 182.713 1.00 191.60 ? 376 PHE B CA    1 
ATOM   8927  C  C     . PHE B 2 376 ? 175.559 199.541 184.000 1.00 191.60 ? 376 PHE B C     1 
ATOM   8928  O  O     . PHE B 2 376 ? 175.562 198.368 184.372 1.00 191.60 ? 376 PHE B O     1 
ATOM   8929  C  CB    . PHE B 2 376 ? 175.478 200.852 181.836 1.00 191.60 ? 376 PHE B CB    1 
ATOM   8930  C  CG    . PHE B 2 376 ? 175.022 202.112 182.528 1.00 191.60 ? 376 PHE B CG    1 
ATOM   8931  C  CD1   . PHE B 2 376 ? 175.883 203.186 182.687 1.00 191.60 ? 376 PHE B CD1   1 
ATOM   8932  C  CD2   . PHE B 2 376 ? 173.733 202.223 183.020 1.00 191.60 ? 376 PHE B CD2   1 
ATOM   8933  C  CE1   . PHE B 2 376 ? 175.464 204.343 183.322 1.00 191.60 ? 376 PHE B CE1   1 
ATOM   8934  C  CE2   . PHE B 2 376 ? 173.312 203.383 183.653 1.00 191.60 ? 376 PHE B CE2   1 
ATOM   8935  C  CZ    . PHE B 2 376 ? 174.179 204.440 183.804 1.00 191.60 ? 376 PHE B CZ    1 
ATOM   8936  O  OXT   . PHE B 2 376 ? 174.983 200.452 184.611 1.00 191.60 ? 376 PHE B OXT   1 
ATOM   8937  N  N     . THR C 2 6   ? 164.443 260.836 200.453 1.00 186.20 ? 5   THR C N     1 
ATOM   8938  C  CA    . THR C 2 6   ? 164.718 260.244 199.116 1.00 186.20 ? 5   THR C CA    1 
ATOM   8939  C  C     . THR C 2 6   ? 164.308 258.768 199.119 1.00 186.20 ? 5   THR C C     1 
ATOM   8940  O  O     . THR C 2 6   ? 164.422 258.130 200.184 1.00 186.20 ? 5   THR C O     1 
ATOM   8941  C  CB    . THR C 2 6   ? 166.194 260.404 198.733 1.00 186.20 ? 5   THR C CB    1 
ATOM   8942  O  OG1   . THR C 2 6   ? 166.328 260.008 197.369 1.00 186.20 ? 5   THR C OG1   1 
ATOM   8943  C  CG2   . THR C 2 6   ? 167.119 259.575 199.595 1.00 186.20 ? 5   THR C CG2   1 
ATOM   8944  N  N     . THR C 2 7   ? 163.852 258.255 197.972 1.00 185.80 ? 6   THR C N     1 
ATOM   8945  C  CA    . THR C 2 7   ? 163.412 256.838 197.875 1.00 185.80 ? 6   THR C CA    1 
ATOM   8946  C  C     . THR C 2 7   ? 164.628 255.913 197.979 1.00 185.80 ? 6   THR C C     1 
ATOM   8947  O  O     . THR C 2 7   ? 165.312 255.732 196.955 1.00 185.80 ? 6   THR C O     1 
ATOM   8948  C  CB    . THR C 2 7   ? 162.663 256.588 196.562 1.00 185.80 ? 6   THR C CB    1 
ATOM   8949  O  OG1   . THR C 2 7   ? 163.542 256.910 195.484 1.00 185.80 ? 6   THR C OG1   1 
ATOM   8950  C  CG2   . THR C 2 7   ? 161.389 257.395 196.447 1.00 185.80 ? 6   THR C CG2   1 
ATOM   8951  N  N     . ALA C 2 8   ? 164.869 255.342 199.164 1.00 187.60 ? 7   ALA C N     1 
ATOM   8952  C  CA    . ALA C 2 8   ? 166.012 254.421 199.358 1.00 187.60 ? 7   ALA C CA    1 
ATOM   8953  C  C     . ALA C 2 8   ? 165.903 253.256 198.369 1.00 187.60 ? 7   ALA C C     1 
ATOM   8954  O  O     . ALA C 2 8   ? 164.855 252.596 198.343 1.00 187.60 ? 7   ALA C O     1 
ATOM   8955  C  CB    . ALA C 2 8   ? 166.050 253.933 200.785 1.00 187.60 ? 7   ALA C CB    1 
ATOM   8956  N  N     . LEU C 2 9   ? 166.930 253.045 197.545 1.00 188.00 ? 8   LEU C N     1 
ATOM   8957  C  CA    . LEU C 2 9   ? 166.907 251.947 196.543 1.00 188.00 ? 8   LEU C CA    1 
ATOM   8958  C  C     . LEU C 2 9   ? 167.295 250.632 197.224 1.00 188.00 ? 8   LEU C C     1 
ATOM   8959  O  O     . LEU C 2 9   ? 168.164 250.665 198.109 1.00 188.00 ? 8   LEU C O     1 
ATOM   8960  C  CB    . LEU C 2 9   ? 167.883 252.285 195.413 1.00 188.00 ? 8   LEU C CB    1 
ATOM   8961  C  CG    . LEU C 2 9   ? 167.338 253.217 194.334 1.00 188.00 ? 8   LEU C CG    1 
ATOM   8962  C  CD1   . LEU C 2 9   ? 168.410 253.532 193.303 1.00 188.00 ? 8   LEU C CD1   1 
ATOM   8963  C  CD2   . LEU C 2 9   ? 166.115 252.614 193.662 1.00 188.00 ? 8   LEU C CD2   1 
ATOM   8964  N  N     . VAL C 2 10  ? 166.652 249.525 196.845 1.00 195.00 ? 9   VAL C N     1 
ATOM   8965  C  CA    . VAL C 2 10  ? 167.038 248.188 197.389 1.00 195.00 ? 9   VAL C CA    1 
ATOM   8966  C  C     . VAL C 2 10  ? 167.365 247.291 196.194 1.00 195.00 ? 9   VAL C C     1 
ATOM   8967  O  O     . VAL C 2 10  ? 166.685 247.431 195.162 1.00 195.00 ? 9   VAL C O     1 
ATOM   8968  C  CB    . VAL C 2 10  ? 165.940 247.581 198.283 1.00 195.00 ? 9   VAL C CB    1 
ATOM   8969  C  CG1   . VAL C 2 10  ? 164.673 247.326 197.491 1.00 195.00 ? 9   VAL C CG1   1 
ATOM   8970  C  CG2   . VAL C 2 10  ? 166.392 246.302 198.967 1.00 195.00 ? 9   VAL C CG2   1 
ATOM   8971  N  N     . CYS C 2 11  ? 168.371 246.421 196.320 1.00 201.00 ? 10  CYS C N     1 
ATOM   8972  C  CA    . CYS C 2 11  ? 168.791 245.609 195.147 1.00 201.00 ? 10  CYS C CA    1 
ATOM   8973  C  C     . CYS C 2 11  ? 169.273 244.221 195.580 1.00 201.00 ? 10  CYS C C     1 
ATOM   8974  O  O     . CYS C 2 11  ? 170.250 244.156 196.356 1.00 201.00 ? 10  CYS C O     1 
ATOM   8975  C  CB    . CYS C 2 11  ? 169.915 246.303 194.387 1.00 201.00 ? 10  CYS C CB    1 
ATOM   8976  S  SG    . CYS C 2 11  ? 170.668 245.266 193.106 1.00 201.00 ? 10  CYS C SG    1 
ATOM   8977  N  N     . ASP C 2 12  ? 168.619 243.159 195.097 1.00 199.70 ? 11  ASP C N     1 
ATOM   8978  C  CA    . ASP C 2 12  ? 169.108 241.786 195.384 1.00 199.70 ? 11  ASP C CA    1 
ATOM   8979  C  C     . ASP C 2 12  ? 170.086 241.399 194.273 1.00 199.70 ? 11  ASP C C     1 
ATOM   8980  O  O     . ASP C 2 12  ? 169.642 241.284 193.111 1.00 199.70 ? 11  ASP C O     1 
ATOM   8981  C  CB    . ASP C 2 12  ? 167.961 240.777 195.485 1.00 199.70 ? 11  ASP C CB    1 
ATOM   8982  C  CG    . ASP C 2 12  ? 168.435 239.334 195.421 1.00 199.70 ? 11  ASP C CG    1 
ATOM   8983  O  OD1   . ASP C 2 12  ? 169.205 238.929 196.315 1.00 199.70 ? 11  ASP C OD1   1 
ATOM   8984  O  OD2   . ASP C 2 12  ? 168.040 238.629 194.472 1.00 199.70 ? 11  ASP C OD2   1 
ATOM   8985  N  N     . ASN C 2 13  ? 171.367 241.239 194.611 1.00 198.30 ? 12  ASN C N     1 
ATOM   8986  C  CA    . ASN C 2 13  ? 172.366 240.793 193.604 1.00 198.30 ? 12  ASN C CA    1 
ATOM   8987  C  C     . ASN C 2 13  ? 172.120 239.307 193.328 1.00 198.30 ? 12  ASN C C     1 
ATOM   8988  O  O     . ASN C 2 13  ? 172.506 238.483 194.179 1.00 198.30 ? 12  ASN C O     1 
ATOM   8989  C  CB    . ASN C 2 13  ? 173.792 241.109 194.063 1.00 198.30 ? 12  ASN C CB    1 
ATOM   8990  C  CG    . ASN C 2 13  ? 173.911 242.487 194.681 1.00 198.30 ? 12  ASN C CG    1 
ATOM   8991  O  OD1   . ASN C 2 13  ? 173.551 243.485 194.060 1.00 198.30 ? 12  ASN C OD1   1 
ATOM   8992  N  ND2   . ASN C 2 13  ? 174.410 242.554 195.904 1.00 198.30 ? 12  ASN C ND2   1 
ATOM   8993  N  N     . GLY C 2 14  ? 171.492 238.981 192.194 1.00 193.30 ? 13  GLY C N     1 
ATOM   8994  C  CA    . GLY C 2 14  ? 171.132 237.576 191.917 1.00 193.30 ? 13  GLY C CA    1 
ATOM   8995  C  C     . GLY C 2 14  ? 172.075 236.893 190.946 1.00 193.30 ? 13  GLY C C     1 
ATOM   8996  O  O     . GLY C 2 14  ? 172.317 237.472 189.871 1.00 193.30 ? 13  GLY C O     1 
ATOM   8997  N  N     . SER C 2 15  ? 172.537 235.683 191.281 1.00 183.10 ? 14  SER C N     1 
ATOM   8998  C  CA    . SER C 2 15  ? 173.521 234.938 190.447 1.00 183.10 ? 14  SER C CA    1 
ATOM   8999  C  C     . SER C 2 15  ? 173.085 234.817 188.982 1.00 183.10 ? 14  SER C C     1 
ATOM   9000  O  O     . SER C 2 15  ? 173.949 235.017 188.107 1.00 183.10 ? 14  SER C O     1 
ATOM   9001  C  CB    . SER C 2 15  ? 173.796 233.595 191.061 1.00 183.10 ? 14  SER C CB    1 
ATOM   9002  O  OG    . SER C 2 15  ? 174.433 233.744 192.322 1.00 183.10 ? 14  SER C OG    1 
ATOM   9003  N  N     . GLY C 2 16  ? 171.825 234.455 188.725 1.00 200.00 ? 15  GLY C N     1 
ATOM   9004  C  CA    . GLY C 2 16  ? 171.287 234.346 187.358 1.00 200.00 ? 15  GLY C CA    1 
ATOM   9005  C  C     . GLY C 2 16  ? 170.284 235.448 186.989 1.00 200.00 ? 15  GLY C C     1 
ATOM   9006  O  O     . GLY C 2 16  ? 169.983 235.646 185.811 1.00 200.00 ? 15  GLY C O     1 
ATOM   9007  N  N     . LEU C 2 17  ? 169.761 236.176 187.982 1.00 197.90 ? 16  LEU C N     1 
ATOM   9008  C  CA    . LEU C 2 17  ? 168.628 237.098 187.859 1.00 197.90 ? 16  LEU C CA    1 
ATOM   9009  C  C     . LEU C 2 17  ? 168.735 238.212 188.916 1.00 197.90 ? 16  LEU C C     1 
ATOM   9010  O  O     . LEU C 2 17  ? 168.560 237.956 190.109 1.00 197.90 ? 16  LEU C O     1 
ATOM   9011  C  CB    . LEU C 2 17  ? 167.333 236.269 188.017 1.00 197.90 ? 16  LEU C CB    1 
ATOM   9012  C  CG    . LEU C 2 17  ? 166.034 237.056 187.763 1.00 197.90 ? 16  LEU C CG    1 
ATOM   9013  C  CD1   . LEU C 2 17  ? 165.742 237.161 186.266 1.00 197.90 ? 16  LEU C CD1   1 
ATOM   9014  C  CD2   . LEU C 2 17  ? 164.848 236.349 188.420 1.00 197.90 ? 16  LEU C CD2   1 
ATOM   9015  N  N     . VAL C 2 18  ? 169.025 239.440 188.485 1.00 192.10 ? 17  VAL C N     1 
ATOM   9016  C  CA    . VAL C 2 18  ? 169.129 240.629 189.351 1.00 192.10 ? 17  VAL C CA    1 
ATOM   9017  C  C     . VAL C 2 18  ? 167.759 241.301 189.512 1.00 192.10 ? 17  VAL C C     1 
ATOM   9018  O  O     . VAL C 2 18  ? 166.990 241.377 188.547 1.00 192.10 ? 17  VAL C O     1 
ATOM   9019  C  CB    . VAL C 2 18  ? 170.221 241.590 188.827 1.00 192.10 ? 17  VAL C CB    1 
ATOM   9020  C  CG1   . VAL C 2 18  ? 170.014 242.026 187.371 1.00 192.10 ? 17  VAL C CG1   1 
ATOM   9021  C  CG2   . VAL C 2 18  ? 170.363 242.852 189.686 1.00 192.10 ? 17  VAL C CG2   1 
ATOM   9022  N  N     . LYS C 2 19  ? 167.443 241.791 190.723 1.00 201.90 ? 18  LYS C N     1 
ATOM   9023  C  CA    . LYS C 2 19  ? 166.186 242.505 191.032 1.00 201.90 ? 18  LYS C CA    1 
ATOM   9024  C  C     . LYS C 2 19  ? 166.439 243.783 191.828 1.00 201.90 ? 18  LYS C C     1 
ATOM   9025  O  O     . LYS C 2 19  ? 167.226 243.767 192.774 1.00 201.90 ? 18  LYS C O     1 
ATOM   9026  C  CB    . LYS C 2 19  ? 165.173 241.611 191.773 1.00 201.90 ? 18  LYS C CB    1 
ATOM   9027  C  CG    . LYS C 2 19  ? 164.611 240.468 190.909 1.00 201.90 ? 18  LYS C CG    1 
ATOM   9028  C  CD    . LYS C 2 19  ? 163.566 239.610 191.637 1.00 201.90 ? 18  LYS C CD    1 
ATOM   9029  C  CE    . LYS C 2 19  ? 164.230 238.814 192.765 1.00 201.90 ? 18  LYS C CE    1 
ATOM   9030  N  NZ    . LYS C 2 19  ? 165.236 237.858 192.246 1.00 201.90 ? 18  LYS C NZ    1 
ATOM   9031  N  N     . ALA C 2 20  ? 165.754 244.873 191.483 1.00 207.40 ? 19  ALA C N     1 
ATOM   9032  C  CA    . ALA C 2 20  ? 165.951 246.188 192.097 1.00 207.40 ? 19  ALA C CA    1 
ATOM   9033  C  C     . ALA C 2 20  ? 164.672 247.046 192.118 1.00 207.40 ? 19  ALA C C     1 
ATOM   9034  O  O     . ALA C 2 20  ? 163.752 246.842 191.325 1.00 207.40 ? 19  ALA C O     1 
ATOM   9035  C  CB    . ALA C 2 20  ? 167.095 246.907 191.368 1.00 207.40 ? 19  ALA C CB    1 
ATOM   9036  N  N     . GLY C 2 21  ? 164.630 248.031 193.020 1.00 209.10 ? 20  GLY C N     1 
ATOM   9037  C  CA    . GLY C 2 21  ? 163.458 248.926 193.088 1.00 209.10 ? 20  GLY C CA    1 
ATOM   9038  C  C     . GLY C 2 21  ? 163.487 249.807 194.320 1.00 209.10 ? 20  GLY C C     1 
ATOM   9039  O  O     . GLY C 2 21  ? 164.492 249.759 195.052 1.00 209.10 ? 20  GLY C O     1 
ATOM   9040  N  N     . PHE C 2 22  ? 162.416 250.569 194.554 1.00 212.50 ? 21  PHE C N     1 
ATOM   9041  C  CA    . PHE C 2 22  ? 162.386 251.519 195.696 1.00 212.50 ? 21  PHE C CA    1 
ATOM   9042  C  C     . PHE C 2 22  ? 161.943 250.802 196.972 1.00 212.50 ? 21  PHE C C     1 
ATOM   9043  O  O     . PHE C 2 22  ? 161.258 249.764 196.878 1.00 212.50 ? 21  PHE C O     1 
ATOM   9044  C  CB    . PHE C 2 22  ? 161.429 252.678 195.407 1.00 212.50 ? 21  PHE C CB    1 
ATOM   9045  C  CG    . PHE C 2 22  ? 161.596 253.316 194.052 1.00 212.50 ? 21  PHE C CG    1 
ATOM   9046  C  CD1   . PHE C 2 22  ? 162.632 254.202 193.809 1.00 212.50 ? 21  PHE C CD1   1 
ATOM   9047  C  CD2   . PHE C 2 22  ? 160.714 253.037 193.021 1.00 212.50 ? 21  PHE C CD2   1 
ATOM   9048  C  CE1   . PHE C 2 22  ? 162.787 254.788 192.562 1.00 212.50 ? 21  PHE C CE1   1 
ATOM   9049  C  CE2   . PHE C 2 22  ? 160.868 253.624 191.776 1.00 212.50 ? 21  PHE C CE2   1 
ATOM   9050  C  CZ    . PHE C 2 22  ? 161.905 254.498 191.548 1.00 212.50 ? 21  PHE C CZ    1 
ATOM   9051  N  N     . ALA C 2 23  ? 162.315 251.352 198.130 1.00 212.20 ? 22  ALA C N     1 
ATOM   9052  C  CA    . ALA C 2 23  ? 161.872 250.773 199.418 1.00 212.20 ? 22  ALA C CA    1 
ATOM   9053  C  C     . ALA C 2 23  ? 160.391 251.105 199.618 1.00 212.20 ? 22  ALA C C     1 
ATOM   9054  O  O     . ALA C 2 23  ? 159.974 252.213 199.226 1.00 212.20 ? 22  ALA C O     1 
ATOM   9055  C  CB    . ALA C 2 23  ? 162.709 251.334 200.538 1.00 212.20 ? 22  ALA C CB    1 
ATOM   9056  N  N     . GLY C 2 24  ? 159.630 250.179 200.206 1.00 218.70 ? 23  GLY C N     1 
ATOM   9057  C  CA    . GLY C 2 24  ? 158.190 250.407 200.428 1.00 218.70 ? 23  GLY C CA    1 
ATOM   9058  C  C     . GLY C 2 24  ? 157.340 249.695 199.390 1.00 218.70 ? 23  GLY C C     1 
ATOM   9059  O  O     . GLY C 2 24  ? 156.229 249.255 199.745 1.00 218.70 ? 23  GLY C O     1 
ATOM   9060  N  N     . ASP C 2 25  ? 157.877 249.534 198.175 1.00 216.80 ? 24  ASP C N     1 
ATOM   9061  C  CA    . ASP C 2 25  ? 157.161 248.784 197.109 1.00 216.80 ? 24  ASP C CA    1 
ATOM   9062  C  C     . ASP C 2 25  ? 157.103 247.311 197.517 1.00 216.80 ? 24  ASP C C     1 
ATOM   9063  O  O     . ASP C 2 25  ? 158.109 246.803 198.042 1.00 216.80 ? 24  ASP C O     1 
ATOM   9064  C  CB    . ASP C 2 25  ? 157.879 248.881 195.761 1.00 216.80 ? 24  ASP C CB    1 
ATOM   9065  C  CG    . ASP C 2 25  ? 158.245 250.290 195.329 1.00 216.80 ? 24  ASP C CG    1 
ATOM   9066  O  OD1   . ASP C 2 25  ? 157.766 251.250 195.964 1.00 216.80 ? 24  ASP C OD1   1 
ATOM   9067  O  OD2   . ASP C 2 25  ? 159.004 250.413 194.349 1.00 216.80 ? 24  ASP C OD2   1 
ATOM   9068  N  N     . ASP C 2 26  ? 155.977 246.646 197.258 1.00 227.60 ? 25  ASP C N     1 
ATOM   9069  C  CA    . ASP C 2 26  ? 155.856 245.199 197.577 1.00 227.60 ? 25  ASP C CA    1 
ATOM   9070  C  C     . ASP C 2 26  ? 156.542 244.384 196.477 1.00 227.60 ? 25  ASP C C     1 
ATOM   9071  O  O     . ASP C 2 26  ? 156.802 243.189 196.711 1.00 227.60 ? 25  ASP C O     1 
ATOM   9072  C  CB    . ASP C 2 26  ? 154.388 244.796 197.727 1.00 227.60 ? 25  ASP C CB    1 
ATOM   9073  C  CG    . ASP C 2 26  ? 153.751 245.350 198.989 1.00 227.60 ? 25  ASP C CG    1 
ATOM   9074  O  OD1   . ASP C 2 26  ? 154.505 245.796 199.876 1.00 227.60 ? 25  ASP C OD1   1 
ATOM   9075  O  OD2   . ASP C 2 26  ? 152.507 245.335 199.073 1.00 227.60 ? 25  ASP C OD2   1 
ATOM   9076  N  N     . ALA C 2 27  ? 156.826 245.006 195.328 1.00 208.10 ? 26  ALA C N     1 
ATOM   9077  C  CA    . ALA C 2 27  ? 157.408 244.256 194.192 1.00 208.10 ? 26  ALA C CA    1 
ATOM   9078  C  C     . ALA C 2 27  ? 158.608 245.012 193.584 1.00 208.10 ? 26  ALA C C     1 
ATOM   9079  O  O     . ALA C 2 27  ? 158.508 246.254 193.529 1.00 208.10 ? 26  ALA C O     1 
ATOM   9080  C  CB    . ALA C 2 27  ? 156.340 244.003 193.157 1.00 208.10 ? 26  ALA C CB    1 
ATOM   9081  N  N     . PRO C 2 28  ? 159.733 244.385 193.117 1.00 198.70 ? 27  PRO C N     1 
ATOM   9082  C  CA    . PRO C 2 28  ? 160.797 245.141 192.457 1.00 198.70 ? 27  PRO C CA    1 
ATOM   9083  C  C     . PRO C 2 28  ? 160.313 245.816 191.163 1.00 198.70 ? 27  PRO C C     1 
ATOM   9084  O  O     . PRO C 2 28  ? 159.582 245.223 190.363 1.00 198.70 ? 27  PRO C O     1 
ATOM   9085  C  CB    . PRO C 2 28  ? 161.918 244.134 192.187 1.00 198.70 ? 27  PRO C CB    1 
ATOM   9086  C  CG    . PRO C 2 28  ? 161.191 242.794 192.111 1.00 198.70 ? 27  PRO C CG    1 
ATOM   9087  C  CD    . PRO C 2 28  ? 160.055 242.962 193.120 1.00 198.70 ? 27  PRO C CD    1 
ATOM   9088  N  N     . ARG C 2 29  ? 160.786 247.037 190.904 1.00 196.00 ? 28  ARG C N     1 
ATOM   9089  C  CA    . ARG C 2 29  ? 160.434 247.704 189.619 1.00 196.00 ? 28  ARG C CA    1 
ATOM   9090  C  C     . ARG C 2 29  ? 161.226 247.031 188.486 1.00 196.00 ? 28  ARG C C     1 
ATOM   9091  O  O     . ARG C 2 29  ? 160.654 246.867 187.387 1.00 196.00 ? 28  ARG C O     1 
ATOM   9092  C  CB    . ARG C 2 29  ? 160.643 249.218 189.749 1.00 196.00 ? 28  ARG C CB    1 
ATOM   9093  C  CG    . ARG C 2 29  ? 160.298 250.030 188.511 1.00 196.00 ? 28  ARG C CG    1 
ATOM   9094  C  CD    . ARG C 2 29  ? 160.436 251.532 188.661 1.00 196.00 ? 28  ARG C CD    1 
ATOM   9095  N  NE    . ARG C 2 29  ? 160.058 252.200 187.424 1.00 196.00 ? 28  ARG C NE    1 
ATOM   9096  C  CZ    . ARG C 2 29  ? 159.890 253.511 187.294 1.00 196.00 ? 28  ARG C CZ    1 
ATOM   9097  N  NH1   . ARG C 2 29  ? 159.540 254.018 186.126 1.00 196.00 ? 28  ARG C NH1   1 
ATOM   9098  N  NH2   . ARG C 2 29  ? 160.077 254.312 188.329 1.00 196.00 ? 28  ARG C NH2   1 
ATOM   9099  N  N     . ALA C 2 30  ? 162.466 246.605 188.755 1.00 196.30 ? 29  ALA C N     1 
ATOM   9100  C  CA    . ALA C 2 30  ? 163.316 245.970 187.752 1.00 196.30 ? 29  ALA C CA    1 
ATOM   9101  C  C     . ALA C 2 30  ? 163.605 244.505 188.112 1.00 196.30 ? 29  ALA C C     1 
ATOM   9102  O  O     . ALA C 2 30  ? 163.993 244.201 189.240 1.00 196.30 ? 29  ALA C O     1 
ATOM   9103  C  CB    . ALA C 2 30  ? 164.609 246.785 187.627 1.00 196.30 ? 29  ALA C CB    1 
ATOM   9104  N  N     . VAL C 2 31  ? 163.473 243.616 187.119 1.00 169.20 ? 30  VAL C N     1 
ATOM   9105  C  CA    . VAL C 2 31  ? 163.827 242.174 187.309 1.00 169.20 ? 30  VAL C CA    1 
ATOM   9106  C  C     . VAL C 2 31  ? 164.333 241.658 185.953 1.00 169.20 ? 30  VAL C C     1 
ATOM   9107  O  O     . VAL C 2 31  ? 163.517 241.567 185.010 1.00 169.20 ? 30  VAL C O     1 
ATOM   9108  C  CB    . VAL C 2 31  ? 162.659 241.345 187.890 1.00 169.20 ? 30  VAL C CB    1 
ATOM   9109  C  CG1   . VAL C 2 31  ? 162.962 239.856 187.976 1.00 169.20 ? 30  VAL C CG1   1 
ATOM   9110  C  CG2   . VAL C 2 31  ? 162.150 241.887 189.218 1.00 169.20 ? 30  VAL C CG2   1 
ATOM   9111  N  N     . PHE C 2 32  ? 165.640 241.394 185.831 1.00 169.40 ? 31  PHE C N     1 
ATOM   9112  C  CA    . PHE C 2 32  ? 166.212 240.985 184.517 1.00 169.40 ? 31  PHE C CA    1 
ATOM   9113  C  C     . PHE C 2 32  ? 167.388 240.019 184.731 1.00 169.40 ? 31  PHE C C     1 
ATOM   9114  O  O     . PHE C 2 32  ? 167.966 240.029 185.827 1.00 169.40 ? 31  PHE C O     1 
ATOM   9115  C  CB    . PHE C 2 32  ? 166.542 242.217 183.662 1.00 169.40 ? 31  PHE C CB    1 
ATOM   9116  C  CG    . PHE C 2 32  ? 167.610 243.148 184.180 1.00 169.40 ? 31  PHE C CG    1 
ATOM   9117  C  CD1   . PHE C 2 32  ? 167.305 244.150 185.089 1.00 169.40 ? 31  PHE C CD1   1 
ATOM   9118  C  CD2   . PHE C 2 32  ? 168.913 243.061 183.715 1.00 169.40 ? 31  PHE C CD2   1 
ATOM   9119  C  CE1   . PHE C 2 32  ? 168.284 245.016 185.549 1.00 169.40 ? 31  PHE C CE1   1 
ATOM   9120  C  CE2   . PHE C 2 32  ? 169.892 243.927 184.176 1.00 169.40 ? 31  PHE C CE2   1 
ATOM   9121  C  CZ    . PHE C 2 32  ? 169.576 244.905 185.090 1.00 169.40 ? 31  PHE C CZ    1 
ATOM   9122  N  N     . PRO C 2 33  ? 167.745 239.156 183.750 1.00 171.70 ? 32  PRO C N     1 
ATOM   9123  C  CA    . PRO C 2 33  ? 168.896 238.249 183.881 1.00 171.70 ? 32  PRO C CA    1 
ATOM   9124  C  C     . PRO C 2 33  ? 170.222 238.965 184.182 1.00 171.70 ? 32  PRO C C     1 
ATOM   9125  O  O     . PRO C 2 33  ? 170.478 239.993 183.579 1.00 171.70 ? 32  PRO C O     1 
ATOM   9126  C  CB    . PRO C 2 33  ? 169.001 237.591 182.498 1.00 171.70 ? 32  PRO C CB    1 
ATOM   9127  C  CG    . PRO C 2 33  ? 167.593 237.644 181.959 1.00 171.70 ? 32  PRO C CG    1 
ATOM   9128  C  CD    . PRO C 2 33  ? 167.038 238.953 182.480 1.00 171.70 ? 32  PRO C CD    1 
ATOM   9129  N  N     . SER C 2 34  ? 171.038 238.396 185.078 1.00 187.60 ? 33  SER C N     1 
ATOM   9130  C  CA    . SER C 2 34  ? 172.360 239.002 185.387 1.00 187.60 ? 33  SER C CA    1 
ATOM   9131  C  C     . SER C 2 34  ? 173.302 238.721 184.214 1.00 187.60 ? 33  SER C C     1 
ATOM   9132  O  O     . SER C 2 34  ? 174.244 239.507 184.017 1.00 187.60 ? 33  SER C O     1 
ATOM   9133  C  CB    . SER C 2 34  ? 172.912 238.462 186.675 1.00 187.60 ? 33  SER C CB    1 
ATOM   9134  O  OG    . SER C 2 34  ? 173.619 237.253 186.447 1.00 187.60 ? 33  SER C OG    1 
ATOM   9135  N  N     . ILE C 2 35  ? 173.023 237.668 183.439 1.00 187.20 ? 34  ILE C N     1 
ATOM   9136  C  CA    . ILE C 2 35  ? 173.909 237.255 182.307 1.00 187.20 ? 34  ILE C CA    1 
ATOM   9137  C  C     . ILE C 2 35  ? 174.100 238.402 181.307 1.00 187.20 ? 34  ILE C C     1 
ATOM   9138  O  O     . ILE C 2 35  ? 173.088 239.023 180.921 1.00 187.20 ? 34  ILE C O     1 
ATOM   9139  C  CB    . ILE C 2 35  ? 173.320 236.008 181.620 1.00 187.20 ? 34  ILE C CB    1 
ATOM   9140  C  CG1   . ILE C 2 35  ? 173.339 234.794 182.552 1.00 187.20 ? 34  ILE C CG1   1 
ATOM   9141  C  CG2   . ILE C 2 35  ? 174.025 235.716 180.306 1.00 187.20 ? 34  ILE C CG2   1 
ATOM   9142  C  CD1   . ILE C 2 35  ? 172.545 233.618 182.040 1.00 187.20 ? 34  ILE C CD1   1 
ATOM   9143  N  N     . VAL C 2 36  ? 175.346 238.656 180.888 1.00 185.30 ? 35  VAL C N     1 
ATOM   9144  C  CA    . VAL C 2 36  ? 175.621 239.692 179.845 1.00 185.30 ? 35  VAL C CA    1 
ATOM   9145  C  C     . VAL C 2 36  ? 175.865 238.970 178.513 1.00 185.30 ? 35  VAL C C     1 
ATOM   9146  O  O     . VAL C 2 36  ? 175.743 237.730 178.492 1.00 185.30 ? 35  VAL C O     1 
ATOM   9147  C  CB    . VAL C 2 36  ? 176.808 240.602 180.224 1.00 185.30 ? 35  VAL C CB    1 
ATOM   9148  C  CG1   . VAL C 2 36  ? 176.531 241.410 181.481 1.00 185.30 ? 35  VAL C CG1   1 
ATOM   9149  C  CG2   . VAL C 2 36  ? 178.114 239.834 180.359 1.00 185.30 ? 35  VAL C CG2   1 
ATOM   9150  N  N     . GLY C 2 37  ? 176.189 239.710 177.445 1.00 182.50 ? 36  GLY C N     1 
ATOM   9151  C  CA    . GLY C 2 37  ? 176.385 239.099 176.114 1.00 182.50 ? 36  GLY C CA    1 
ATOM   9152  C  C     . GLY C 2 37  ? 177.550 239.716 175.362 1.00 182.50 ? 36  GLY C C     1 
ATOM   9153  O  O     . GLY C 2 37  ? 177.792 240.923 175.551 1.00 182.50 ? 36  GLY C O     1 
ATOM   9154  N  N     . ARG C 2 38  ? 178.238 238.918 174.537 1.00 179.10 ? 37  ARG C N     1 
ATOM   9155  C  CA    . ARG C 2 38  ? 179.365 239.427 173.709 1.00 179.10 ? 37  ARG C CA    1 
ATOM   9156  C  C     . ARG C 2 38  ? 179.293 238.748 172.337 1.00 179.10 ? 37  ARG C C     1 
ATOM   9157  O  O     . ARG C 2 38  ? 179.160 237.508 172.304 1.00 179.10 ? 37  ARG C O     1 
ATOM   9158  C  CB    . ARG C 2 38  ? 180.704 239.145 174.397 1.00 179.10 ? 37  ARG C CB    1 
ATOM   9159  C  CG    . ARG C 2 38  ? 181.912 239.697 173.654 1.00 179.10 ? 37  ARG C CG    1 
ATOM   9160  C  CD    . ARG C 2 38  ? 181.912 241.213 173.595 1.00 179.10 ? 37  ARG C CD    1 
ATOM   9161  N  NE    . ARG C 2 38  ? 182.049 241.819 174.911 1.00 179.10 ? 37  ARG C NE    1 
ATOM   9162  C  CZ    . ARG C 2 38  ? 181.983 243.124 175.148 1.00 179.10 ? 37  ARG C CZ    1 
ATOM   9163  N  NH1   . ARG C 2 38  ? 182.119 243.580 176.382 1.00 179.10 ? 37  ARG C NH1   1 
ATOM   9164  N  NH2   . ARG C 2 38  ? 181.780 243.969 174.153 1.00 179.10 ? 37  ARG C NH2   1 
ATOM   9165  N  N     . PRO C 2 39  ? 179.296 239.505 171.217 1.00 176.10 ? 38  PRO C N     1 
ATOM   9166  C  CA    . PRO C 2 39  ? 179.117 238.920 169.880 1.00 176.10 ? 38  PRO C CA    1 
ATOM   9167  C  C     . PRO C 2 39  ? 180.243 237.987 169.419 1.00 176.10 ? 38  PRO C C     1 
ATOM   9168  O  O     . PRO C 2 39  ? 181.183 237.787 170.169 1.00 176.10 ? 38  PRO C O     1 
ATOM   9169  C  CB    . PRO C 2 39  ? 179.071 240.140 168.945 1.00 176.10 ? 38  PRO C CB    1 
ATOM   9170  C  CG    . PRO C 2 39  ? 178.778 241.312 169.858 1.00 176.10 ? 38  PRO C CG    1 
ATOM   9171  C  CD    . PRO C 2 39  ? 179.445 240.959 171.170 1.00 176.10 ? 38  PRO C CD    1 
ATOM   9172  N  N     . ARG C 2 40  ? 180.117 237.447 168.204 1.00 171.60 ? 39  ARG C N     1 
ATOM   9173  C  CA    . ARG C 2 40  ? 181.151 236.540 167.642 1.00 171.60 ? 39  ARG C CA    1 
ATOM   9174  C  C     . ARG C 2 40  ? 181.215 236.777 166.133 1.00 171.60 ? 39  ARG C C     1 
ATOM   9175  O  O     . ARG C 2 40  ? 181.010 237.939 165.723 1.00 171.60 ? 39  ARG C O     1 
ATOM   9176  C  CB    . ARG C 2 40  ? 180.771 235.082 167.917 1.00 171.60 ? 39  ARG C CB    1 
ATOM   9177  C  CG    . ARG C 2 40  ? 180.848 234.677 169.381 1.00 171.60 ? 39  ARG C CG    1 
ATOM   9178  C  CD    . ARG C 2 40  ? 180.773 233.173 169.566 1.00 171.60 ? 39  ARG C CD    1 
ATOM   9179  N  NE    . ARG C 2 40  ? 179.510 232.609 169.113 1.00 171.60 ? 39  ARG C NE    1 
ATOM   9180  C  CZ    . ARG C 2 40  ? 178.413 232.531 169.858 1.00 171.60 ? 39  ARG C CZ    1 
ATOM   9181  N  NH1   . ARG C 2 40  ? 177.310 232.000 169.359 1.00 171.60 ? 39  ARG C NH1   1 
ATOM   9182  N  NH2   . ARG C 2 40  ? 178.425 232.980 171.100 1.00 171.60 ? 39  ARG C NH2   1 
ATOM   9183  N  N     . HIS C 2 41  ? 181.474 235.725 165.347 1.00 194.60 ? 40  HIS C N     1 
ATOM   9184  C  CA    . HIS C 2 41  ? 181.485 235.829 163.860 1.00 194.60 ? 40  HIS C CA    1 
ATOM   9185  C  C     . HIS C 2 41  ? 182.286 237.053 163.398 1.00 194.60 ? 40  HIS C C     1 
ATOM   9186  O  O     . HIS C 2 41  ? 183.498 237.103 163.691 1.00 194.60 ? 40  HIS C O     1 
ATOM   9187  C  CB    . HIS C 2 41  ? 180.053 235.788 163.304 1.00 194.60 ? 40  HIS C CB    1 
ATOM   9188  C  CG    . HIS C 2 41  ? 179.319 234.533 163.643 1.00 194.60 ? 40  HIS C CG    1 
ATOM   9189  N  ND1   . HIS C 2 41  ? 179.661 233.307 163.102 1.00 194.60 ? 40  HIS C ND1   1 
ATOM   9190  C  CD2   . HIS C 2 41  ? 178.280 234.302 164.475 1.00 194.60 ? 40  HIS C CD2   1 
ATOM   9191  C  CE1   . HIS C 2 41  ? 178.860 232.378 163.582 1.00 194.60 ? 40  HIS C CE1   1 
ATOM   9192  N  NE2   . HIS C 2 41  ? 178.004 232.964 164.426 1.00 194.60 ? 40  HIS C NE2   1 
ATOM   9193  N  N     . GLN C 2 42  ? 181.639 237.992 162.698 1.00 189.00 ? 41  GLN C N     1 
ATOM   9194  C  CA    . GLN C 2 42  ? 182.365 239.168 162.145 1.00 189.00 ? 41  GLN C CA    1 
ATOM   9195  C  C     . GLN C 2 42  ? 181.466 240.407 162.177 1.00 189.00 ? 41  GLN C C     1 
ATOM   9196  O  O     . GLN C 2 42  ? 180.328 240.295 162.674 1.00 189.00 ? 41  GLN C O     1 
ATOM   9197  C  CB    . GLN C 2 42  ? 182.782 238.889 160.699 1.00 189.00 ? 41  GLN C CB    1 
ATOM   9198  C  CG    . GLN C 2 42  ? 183.832 237.793 160.565 1.00 189.00 ? 41  GLN C CG    1 
ATOM   9199  C  CD    . GLN C 2 42  ? 184.176 237.483 159.129 1.00 189.00 ? 41  GLN C CD    1 
ATOM   9200  O  OE1   . GLN C 2 42  ? 183.383 237.706 158.218 1.00 189.00 ? 41  GLN C OE1   1 
ATOM   9201  N  NE2   . GLN C 2 42  ? 185.372 236.957 158.916 1.00 189.00 ? 41  GLN C NE2   1 
ATOM   9202  N  N     . GLY C 2 43  ? 181.958 241.536 161.655 1.00 203.20 ? 42  GLY C N     1 
ATOM   9203  C  CA    . GLY C 2 43  ? 181.136 242.760 161.575 1.00 203.20 ? 42  GLY C CA    1 
ATOM   9204  C  C     . GLY C 2 43  ? 180.147 242.662 160.428 1.00 203.20 ? 42  GLY C C     1 
ATOM   9205  O  O     . GLY C 2 43  ? 180.603 242.627 159.268 1.00 203.20 ? 42  GLY C O     1 
ATOM   9206  N  N     . VAL C 2 44  ? 178.846 242.620 160.730 1.00 219.40 ? 43  VAL C N     1 
ATOM   9207  C  CA    . VAL C 2 44  ? 177.806 242.433 159.673 1.00 219.40 ? 43  VAL C CA    1 
ATOM   9208  C  C     . VAL C 2 44  ? 177.896 243.578 158.660 1.00 219.40 ? 43  VAL C C     1 
ATOM   9209  O  O     . VAL C 2 44  ? 177.789 243.295 157.449 1.00 219.40 ? 43  VAL C O     1 
ATOM   9210  C  CB    . VAL C 2 44  ? 176.399 242.344 160.293 1.00 219.40 ? 43  VAL C CB    1 
ATOM   9211  C  CG1   . VAL C 2 44  ? 175.316 242.276 159.228 1.00 219.40 ? 43  VAL C CG1   1 
ATOM   9212  C  CG2   . VAL C 2 44  ? 176.281 241.169 161.252 1.00 219.40 ? 43  VAL C CG2   1 
ATOM   9213  N  N     . MET C 2 45  ? 178.102 244.812 159.133 1.00 239.40 ? 44  MET C N     1 
ATOM   9214  C  CA    . MET C 2 45  ? 178.127 245.974 158.235 1.00 239.40 ? 44  MET C CA    1 
ATOM   9215  C  C     . MET C 2 45  ? 179.055 247.064 158.811 1.00 239.40 ? 44  MET C C     1 
ATOM   9216  O  O     . MET C 2 45  ? 179.445 246.993 159.980 1.00 239.40 ? 44  MET C O     1 
ATOM   9217  C  CB    . MET C 2 45  ? 176.674 246.466 158.050 1.00 239.40 ? 44  MET C CB    1 
ATOM   9218  C  CG    . MET C 2 45  ? 176.504 247.597 157.027 1.00 239.40 ? 44  MET C CG    1 
ATOM   9219  S  SD    . MET C 2 45  ? 174.784 247.880 156.529 1.00 239.40 ? 44  MET C SD    1 
ATOM   9220  C  CE    . MET C 2 45  ? 175.036 249.239 155.353 1.00 239.40 ? 44  MET C CE    1 
ATOM   9221  N  N     . VAL C 2 46  ? 179.411 248.086 158.026 1.00 245.50 ? 45  VAL C N     1 
ATOM   9222  C  CA    . VAL C 2 46  ? 180.107 249.288 158.526 1.00 245.50 ? 45  VAL C CA    1 
ATOM   9223  C  C     . VAL C 2 46  ? 179.170 250.091 159.446 1.00 245.50 ? 45  VAL C C     1 
ATOM   9224  O  O     . VAL C 2 46  ? 178.099 250.524 159.015 1.00 245.50 ? 45  VAL C O     1 
ATOM   9225  C  CB    . VAL C 2 46  ? 180.621 250.160 157.360 1.00 245.50 ? 45  VAL C CB    1 
ATOM   9226  C  CG1   . VAL C 2 46  ? 181.350 251.417 157.856 1.00 245.50 ? 45  VAL C CG1   1 
ATOM   9227  C  CG2   . VAL C 2 46  ? 181.598 249.379 156.466 1.00 245.50 ? 45  VAL C CG2   1 
ATOM   9228  N  N     . GLY C 2 47  ? 179.512 250.182 160.739 1.00 254.50 ? 46  GLY C N     1 
ATOM   9229  C  CA    . GLY C 2 47  ? 178.662 250.902 161.716 1.00 254.50 ? 46  GLY C CA    1 
ATOM   9230  C  C     . GLY C 2 47  ? 177.449 250.091 162.146 1.00 254.50 ? 46  GLY C C     1 
ATOM   9231  O  O     . GLY C 2 47  ? 177.608 249.276 163.072 1.00 254.50 ? 46  GLY C O     1 
ATOM   9232  N  N     . MET C 2 48  ? 176.269 250.355 161.569 1.00 259.20 ? 47  MET C N     1 
ATOM   9233  C  CA    . MET C 2 48  ? 175.024 249.573 161.842 1.00 259.20 ? 47  MET C CA    1 
ATOM   9234  C  C     . MET C 2 48  ? 174.659 249.459 163.332 1.00 259.20 ? 47  MET C C     1 
ATOM   9235  O  O     . MET C 2 48  ? 174.099 248.405 163.696 1.00 259.20 ? 47  MET C O     1 
ATOM   9236  C  CB    . MET C 2 48  ? 175.084 248.176 161.215 1.00 259.20 ? 47  MET C CB    1 
ATOM   9237  C  CG    . MET C 2 48  ? 173.808 247.373 161.407 1.00 259.20 ? 47  MET C CG    1 
ATOM   9238  S  SD    . MET C 2 48  ? 173.830 245.766 160.570 1.00 259.20 ? 47  MET C SD    1 
ATOM   9239  C  CE    . MET C 2 48  ? 173.502 246.259 158.879 1.00 259.20 ? 47  MET C CE    1 
ATOM   9240  N  N     . GLY C 2 49  ? 174.901 250.493 164.146 1.00 248.30 ? 48  GLY C N     1 
ATOM   9241  C  CA    . GLY C 2 49  ? 174.468 250.484 165.562 1.00 248.30 ? 48  GLY C CA    1 
ATOM   9242  C  C     . GLY C 2 49  ? 174.971 249.288 166.357 1.00 248.30 ? 48  GLY C C     1 
ATOM   9243  O  O     . GLY C 2 49  ? 174.520 249.130 167.509 1.00 248.30 ? 48  GLY C O     1 
ATOM   9244  N  N     . GLN C 2 50  ? 175.857 248.472 165.780 1.00 242.50 ? 49  GLN C N     1 
ATOM   9245  C  CA    . GLN C 2 50  ? 176.453 247.318 166.473 1.00 242.50 ? 49  GLN C CA    1 
ATOM   9246  C  C     . GLN C 2 50  ? 177.085 247.715 167.822 1.00 242.50 ? 49  GLN C C     1 
ATOM   9247  O  O     . GLN C 2 50  ? 177.750 248.753 167.919 1.00 242.50 ? 49  GLN C O     1 
ATOM   9248  C  CB    . GLN C 2 50  ? 177.510 246.654 165.574 1.00 242.50 ? 49  GLN C CB    1 
ATOM   9249  C  CG    . GLN C 2 50  ? 176.901 245.962 164.341 1.00 242.50 ? 49  GLN C CG    1 
ATOM   9250  C  CD    . GLN C 2 50  ? 177.947 245.681 163.266 1.00 242.50 ? 49  GLN C CD    1 
ATOM   9251  O  OE1   . GLN C 2 50  ? 178.351 244.553 163.019 1.00 242.50 ? 49  GLN C OE1   1 
ATOM   9252  N  NE2   . GLN C 2 50  ? 178.425 246.699 162.589 1.00 242.50 ? 49  GLN C NE2   1 
ATOM   9253  N  N     . LYS C 2 51  ? 176.914 246.873 168.853 1.00 190.80 ? 50  LYS C N     1 
ATOM   9254  C  CA    . LYS C 2 51  ? 177.525 247.035 170.190 1.00 190.80 ? 50  LYS C CA    1 
ATOM   9255  C  C     . LYS C 2 51  ? 178.629 246.001 170.431 1.00 190.80 ? 50  LYS C C     1 
ATOM   9256  O  O     . LYS C 2 51  ? 178.578 244.887 169.908 1.00 190.80 ? 50  LYS C O     1 
ATOM   9257  C  CB    . LYS C 2 51  ? 176.467 246.955 171.308 1.00 190.80 ? 50  LYS C CB    1 
ATOM   9258  C  CG    . LYS C 2 51  ? 175.201 247.790 171.054 1.00 190.80 ? 50  LYS C CG    1 
ATOM   9259  C  CD    . LYS C 2 51  ? 174.264 247.752 172.269 1.00 190.80 ? 50  LYS C CD    1 
ATOM   9260  C  CE    . LYS C 2 51  ? 172.956 248.480 171.941 1.00 190.80 ? 50  LYS C CE    1 
ATOM   9261  N  NZ    . LYS C 2 51  ? 172.037 248.510 173.107 1.00 190.80 ? 50  LYS C NZ    1 
ATOM   9262  N  N     . ASP C 2 52  ? 179.604 246.350 171.268 1.00 181.60 ? 51  ASP C N     1 
ATOM   9263  C  CA    . ASP C 2 52  ? 180.640 245.428 171.767 1.00 181.60 ? 51  ASP C CA    1 
ATOM   9264  C  C     . ASP C 2 52  ? 180.164 244.561 172.954 1.00 181.60 ? 51  ASP C C     1 
ATOM   9265  O  O     . ASP C 2 52  ? 180.830 243.588 173.313 1.00 181.60 ? 51  ASP C O     1 
ATOM   9266  C  CB    . ASP C 2 52  ? 181.910 246.218 172.145 1.00 181.60 ? 51  ASP C CB    1 
ATOM   9267  C  CG    . ASP C 2 52  ? 181.751 247.282 173.252 1.00 181.60 ? 51  ASP C CG    1 
ATOM   9268  O  OD1   . ASP C 2 52  ? 180.612 247.645 173.630 1.00 181.60 ? 51  ASP C OD1   1 
ATOM   9269  O  OD2   . ASP C 2 52  ? 182.796 247.780 173.738 1.00 181.60 ? 51  ASP C OD2   1 
ATOM   9270  N  N     . SER C 2 53  ? 179.003 244.908 173.533 1.00 166.90 ? 52  SER C N     1 
ATOM   9271  C  CA    . SER C 2 53  ? 178.446 244.141 174.685 1.00 166.90 ? 52  SER C CA    1 
ATOM   9272  C  C     . SER C 2 53  ? 176.928 244.344 174.795 1.00 166.90 ? 52  SER C C     1 
ATOM   9273  O  O     . SER C 2 53  ? 176.448 245.412 174.373 1.00 166.90 ? 52  SER C O     1 
ATOM   9274  C  CB    . SER C 2 53  ? 179.126 244.517 175.976 1.00 166.90 ? 52  SER C CB    1 
ATOM   9275  O  OG    . SER C 2 53  ? 178.578 243.782 177.059 1.00 166.90 ? 52  SER C OG    1 
ATOM   9276  N  N     . TYR C 2 54  ? 176.208 243.361 175.355 1.00 182.30 ? 53  TYR C N     1 
ATOM   9277  C  CA    . TYR C 2 54  ? 174.730 243.459 175.521 1.00 182.30 ? 53  TYR C CA    1 
ATOM   9278  C  C     . TYR C 2 54  ? 174.360 243.111 176.969 1.00 182.30 ? 53  TYR C C     1 
ATOM   9279  O  O     . TYR C 2 54  ? 175.210 242.504 177.646 1.00 182.30 ? 53  TYR C O     1 
ATOM   9280  C  CB    . TYR C 2 54  ? 174.013 242.592 174.483 1.00 182.30 ? 53  TYR C CB    1 
ATOM   9281  C  CG    . TYR C 2 54  ? 174.099 243.112 173.070 1.00 182.30 ? 53  TYR C CG    1 
ATOM   9282  C  CD1   . TYR C 2 54  ? 175.159 242.776 172.244 1.00 182.30 ? 53  TYR C CD1   1 
ATOM   9283  C  CD2   . TYR C 2 54  ? 173.128 243.955 172.560 1.00 182.30 ? 53  TYR C CD2   1 
ATOM   9284  C  CE1   . TYR C 2 54  ? 175.251 243.255 170.948 1.00 182.30 ? 53  TYR C CE1   1 
ATOM   9285  C  CE2   . TYR C 2 54  ? 173.203 244.444 171.268 1.00 182.30 ? 53  TYR C CE2   1 
ATOM   9286  C  CZ    . TYR C 2 54  ? 174.266 244.091 170.456 1.00 182.30 ? 53  TYR C CZ    1 
ATOM   9287  O  OH    . TYR C 2 54  ? 174.347 244.569 169.181 1.00 182.30 ? 53  TYR C OH    1 
ATOM   9288  N  N     . VAL C 2 55  ? 173.153 243.474 177.431 1.00 199.70 ? 54  VAL C N     1 
ATOM   9289  C  CA    . VAL C 2 55  ? 172.791 243.278 178.873 1.00 199.70 ? 54  VAL C CA    1 
ATOM   9290  C  C     . VAL C 2 55  ? 171.384 242.686 179.040 1.00 199.70 ? 54  VAL C C     1 
ATOM   9291  O  O     . VAL C 2 55  ? 170.422 243.328 178.579 1.00 199.70 ? 54  VAL C O     1 
ATOM   9292  C  CB    . VAL C 2 55  ? 172.885 244.606 179.655 1.00 199.70 ? 54  VAL C CB    1 
ATOM   9293  C  CG1   . VAL C 2 55  ? 172.399 244.462 181.088 1.00 199.70 ? 54  VAL C CG1   1 
ATOM   9294  C  CG2   . VAL C 2 55  ? 174.275 245.221 179.631 1.00 199.70 ? 54  VAL C CG2   1 
ATOM   9295  N  N     . GLY C 2 56  ? 171.254 241.531 179.703 1.00 185.90 ? 55  GLY C N     1 
ATOM   9296  C  CA    . GLY C 2 56  ? 169.937 240.968 180.025 1.00 185.90 ? 55  GLY C CA    1 
ATOM   9297  C  C     . GLY C 2 56  ? 169.106 240.583 178.794 1.00 185.90 ? 55  GLY C C     1 
ATOM   9298  O  O     . GLY C 2 56  ? 169.536 239.776 177.970 1.00 185.90 ? 55  GLY C O     1 
ATOM   9299  N  N     . ASP C 2 57  ? 167.898 241.136 178.664 1.00 182.40 ? 56  ASP C N     1 
ATOM   9300  C  CA    . ASP C 2 57  ? 166.949 240.778 177.597 1.00 182.40 ? 56  ASP C CA    1 
ATOM   9301  C  C     . ASP C 2 57  ? 167.466 241.069 176.172 1.00 182.40 ? 56  ASP C C     1 
ATOM   9302  O  O     . ASP C 2 57  ? 167.219 240.273 175.264 1.00 182.40 ? 56  ASP C O     1 
ATOM   9303  C  CB    . ASP C 2 57  ? 165.576 241.438 177.831 1.00 182.40 ? 56  ASP C CB    1 
ATOM   9304  C  CG    . ASP C 2 57  ? 165.523 242.979 177.780 1.00 182.40 ? 56  ASP C CG    1 
ATOM   9305  O  OD1   . ASP C 2 57  ? 166.557 243.663 177.959 1.00 182.40 ? 56  ASP C OD1   1 
ATOM   9306  O  OD2   . ASP C 2 57  ? 164.406 243.516 177.582 1.00 182.40 ? 56  ASP C OD2   1 
ATOM   9307  N  N     . GLU C 2 58  ? 168.235 242.142 175.961 1.00 183.90 ? 57  GLU C N     1 
ATOM   9308  C  CA    . GLU C 2 58  ? 168.865 242.435 174.660 1.00 183.90 ? 57  GLU C CA    1 
ATOM   9309  C  C     . GLU C 2 58  ? 170.061 241.518 174.331 1.00 183.90 ? 57  GLU C C     1 
ATOM   9310  O  O     . GLU C 2 58  ? 170.510 241.504 173.183 1.00 183.90 ? 57  GLU C O     1 
ATOM   9311  C  CB    . GLU C 2 58  ? 169.259 243.919 174.544 1.00 183.90 ? 57  GLU C CB    1 
ATOM   9312  C  CG    . GLU C 2 58  ? 170.276 244.372 175.602 1.00 183.90 ? 57  GLU C CG    1 
ATOM   9313  C  CD    . GLU C 2 58  ? 171.187 245.537 175.178 1.00 183.90 ? 57  GLU C CD    1 
ATOM   9314  O  OE1   . GLU C 2 58  ? 170.944 246.198 174.139 1.00 183.90 ? 57  GLU C OE1   1 
ATOM   9315  O  OE2   . GLU C 2 58  ? 172.175 245.793 175.905 1.00 183.90 ? 57  GLU C OE2   1 
ATOM   9316  N  N     . ALA C 2 59  ? 170.567 240.747 175.303 1.00 176.40 ? 58  ALA C N     1 
ATOM   9317  C  CA    . ALA C 2 59  ? 171.483 239.633 175.060 1.00 176.40 ? 58  ALA C CA    1 
ATOM   9318  C  C     . ALA C 2 59  ? 170.715 238.322 174.788 1.00 176.40 ? 58  ALA C C     1 
ATOM   9319  O  O     . ALA C 2 59  ? 171.065 237.578 173.870 1.00 176.40 ? 58  ALA C O     1 
ATOM   9320  C  CB    . ALA C 2 59  ? 172.450 239.502 176.245 1.00 176.40 ? 58  ALA C CB    1 
ATOM   9321  N  N     . GLN C 2 60  ? 169.627 238.063 175.527 1.00 174.70 ? 59  GLN C N     1 
ATOM   9322  C  CA    . GLN C 2 60  ? 168.757 236.891 175.333 1.00 174.70 ? 59  GLN C CA    1 
ATOM   9323  C  C     . GLN C 2 60  ? 168.112 236.848 173.938 1.00 174.70 ? 59  GLN C C     1 
ATOM   9324  O  O     . GLN C 2 60  ? 167.963 235.765 173.367 1.00 174.70 ? 59  GLN C O     1 
ATOM   9325  C  CB    . GLN C 2 60  ? 167.653 236.864 176.403 1.00 174.70 ? 59  GLN C CB    1 
ATOM   9326  C  CG    . GLN C 2 60  ? 168.142 236.619 177.840 1.00 174.70 ? 59  GLN C CG    1 
ATOM   9327  C  CD    . GLN C 2 60  ? 168.417 235.148 178.153 1.00 174.70 ? 59  GLN C CD    1 
ATOM   9328  O  OE1   . GLN C 2 60  ? 168.839 234.359 177.318 1.00 174.70 ? 59  GLN C OE1   1 
ATOM   9329  N  NE2   . GLN C 2 60  ? 168.181 234.720 179.374 1.00 174.70 ? 59  GLN C NE2   1 
ATOM   9330  N  N     . SER C 2 61  ? 167.773 238.002 173.350 1.00 165.50 ? 60  SER C N     1 
ATOM   9331  C  CA    . SER C 2 61  ? 167.248 238.103 171.977 1.00 165.50 ? 60  SER C CA    1 
ATOM   9332  C  C     . SER C 2 61  ? 168.292 237.817 170.880 1.00 165.50 ? 60  SER C C     1 
ATOM   9333  O  O     . SER C 2 61  ? 167.933 237.717 169.704 1.00 165.50 ? 60  SER C O     1 
ATOM   9334  C  CB    . SER C 2 61  ? 166.594 239.475 171.765 1.00 165.50 ? 60  SER C CB    1 
ATOM   9335  O  OG    . SER C 2 61  ? 167.532 240.543 171.801 1.00 165.50 ? 60  SER C OG    1 
ATOM   9336  N  N     . LYS C 2 62  ? 169.574 237.655 171.249 1.00 182.70 ? 61  LYS C N     1 
ATOM   9337  C  CA    . LYS C 2 62  ? 170.730 237.448 170.350 1.00 182.70 ? 61  LYS C CA    1 
ATOM   9338  C  C     . LYS C 2 62  ? 171.546 236.193 170.708 1.00 182.70 ? 61  LYS C C     1 
ATOM   9339  O  O     . LYS C 2 62  ? 172.717 236.072 170.337 1.00 182.70 ? 61  LYS C O     1 
ATOM   9340  C  CB    . LYS C 2 62  ? 171.585 238.729 170.302 1.00 182.70 ? 61  LYS C CB    1 
ATOM   9341  C  CG    . LYS C 2 62  ? 170.787 239.941 169.803 1.00 182.70 ? 61  LYS C CG    1 
ATOM   9342  C  CD    . LYS C 2 62  ? 171.622 241.228 169.843 1.00 182.70 ? 61  LYS C CD    1 
ATOM   9343  C  CE    . LYS C 2 62  ? 170.746 242.466 169.607 1.00 182.70 ? 61  LYS C CE    1 
ATOM   9344  N  NZ    . LYS C 2 62  ? 169.734 242.631 170.685 1.00 182.70 ? 61  LYS C NZ    1 
ATOM   9345  N  N     . ARG C 2 63  ? 170.927 235.231 171.404 1.00 192.70 ? 62  ARG C N     1 
ATOM   9346  C  CA    . ARG C 2 63  ? 171.493 233.898 171.683 1.00 192.70 ? 62  ARG C CA    1 
ATOM   9347  C  C     . ARG C 2 63  ? 172.013 233.238 170.398 1.00 192.70 ? 62  ARG C C     1 
ATOM   9348  O  O     . ARG C 2 63  ? 171.321 233.207 169.379 1.00 192.70 ? 62  ARG C O     1 
ATOM   9349  C  CB    . ARG C 2 63  ? 170.426 233.021 172.365 1.00 192.70 ? 62  ARG C CB    1 
ATOM   9350  C  CG    . ARG C 2 63  ? 170.440 233.199 173.891 1.00 192.70 ? 62  ARG C CG    1 
ATOM   9351  C  CD    . ARG C 2 63  ? 169.303 232.429 174.575 1.00 192.70 ? 62  ARG C CD    1 
ATOM   9352  N  NE    . ARG C 2 63  ? 168.000 233.080 174.340 1.00 192.70 ? 62  ARG C NE    1 
ATOM   9353  C  CZ    . ARG C 2 63  ? 166.825 232.716 174.815 1.00 192.70 ? 62  ARG C CZ    1 
ATOM   9354  N  NH1   . ARG C 2 63  ? 165.778 233.450 174.572 1.00 192.70 ? 62  ARG C NH1   1 
ATOM   9355  N  NH2   . ARG C 2 63  ? 166.663 231.636 175.523 1.00 192.70 ? 62  ARG C NH2   1 
ATOM   9356  N  N     . GLY C 2 64  ? 173.248 232.738 170.446 1.00 188.10 ? 63  GLY C N     1 
ATOM   9357  C  CA    . GLY C 2 64  ? 173.961 232.125 169.317 1.00 188.10 ? 63  GLY C CA    1 
ATOM   9358  C  C     . GLY C 2 64  ? 174.795 233.107 168.482 1.00 188.10 ? 63  GLY C C     1 
ATOM   9359  O  O     . GLY C 2 64  ? 175.846 232.713 167.976 1.00 188.10 ? 63  GLY C O     1 
ATOM   9360  N  N     . ILE C 2 65  ? 174.392 234.381 168.385 1.00 180.60 ? 64  ILE C N     1 
ATOM   9361  C  CA    . ILE C 2 65  ? 175.215 235.483 167.837 1.00 180.60 ? 64  ILE C CA    1 
ATOM   9362  C  C     . ILE C 2 65  ? 176.201 235.982 168.909 1.00 180.60 ? 64  ILE C C     1 
ATOM   9363  O  O     . ILE C 2 65  ? 177.363 236.283 168.624 1.00 180.60 ? 64  ILE C O     1 
ATOM   9364  C  CB    . ILE C 2 65  ? 174.309 236.635 167.326 1.00 180.60 ? 64  ILE C CB    1 
ATOM   9365  C  CG1   . ILE C 2 65  ? 173.365 236.154 166.197 1.00 180.60 ? 64  ILE C CG1   1 
ATOM   9366  C  CG2   . ILE C 2 65  ? 175.144 237.837 166.843 1.00 180.60 ? 64  ILE C CG2   1 
ATOM   9367  C  CD1   . ILE C 2 65  ? 172.203 237.118 165.915 1.00 180.60 ? 64  ILE C CD1   1 
ATOM   9368  N  N     . LEU C 2 66  ? 175.730 235.904 170.163 1.00 182.50 ? 65  LEU C N     1 
ATOM   9369  C  CA    . LEU C 2 66  ? 176.571 236.345 171.305 1.00 182.50 ? 65  LEU C CA    1 
ATOM   9370  C  C     . LEU C 2 66  ? 177.043 235.162 172.154 1.00 182.50 ? 65  LEU C C     1 
ATOM   9371  O  O     . LEU C 2 66  ? 176.457 234.069 172.021 1.00 182.50 ? 65  LEU C O     1 
ATOM   9372  C  CB    . LEU C 2 66  ? 175.785 237.290 172.222 1.00 182.50 ? 65  LEU C CB    1 
ATOM   9373  C  CG    . LEU C 2 66  ? 174.920 238.376 171.588 1.00 182.50 ? 65  LEU C CG    1 
ATOM   9374  C  CD1   . LEU C 2 66  ? 174.272 239.205 172.679 1.00 182.50 ? 65  LEU C CD1   1 
ATOM   9375  C  CD2   . LEU C 2 66  ? 175.716 239.278 170.664 1.00 182.50 ? 65  LEU C CD2   1 
ATOM   9376  N  N     . THR C 2 67  ? 178.060 235.382 172.993 1.00 183.10 ? 66  THR C N     1 
ATOM   9377  C  CA    . THR C 2 67  ? 178.546 234.368 173.961 1.00 183.10 ? 66  THR C CA    1 
ATOM   9378  C  C     . THR C 2 67  ? 178.088 234.888 175.321 1.00 183.10 ? 66  THR C C     1 
ATOM   9379  O  O     . THR C 2 67  ? 178.436 236.039 175.651 1.00 183.10 ? 66  THR C O     1 
ATOM   9380  C  CB    . THR C 2 67  ? 180.077 234.296 173.974 1.00 183.10 ? 66  THR C CB    1 
ATOM   9381  O  OG1   . THR C 2 67  ? 180.596 235.579 174.322 1.00 183.10 ? 66  THR C OG1   1 
ATOM   9382  C  CG2   . THR C 2 67  ? 180.663 233.861 172.651 1.00 183.10 ? 66  THR C CG2   1 
ATOM   9383  N  N     . LEU C 2 68  ? 177.333 234.092 176.072 1.00 172.80 ? 67  LEU C N     1 
ATOM   9384  C  CA    . LEU C 2 68  ? 176.752 234.580 177.330 1.00 172.80 ? 67  LEU C CA    1 
ATOM   9385  C  C     . LEU C 2 68  ? 177.715 234.371 178.510 1.00 172.80 ? 67  LEU C C     1 
ATOM   9386  O  O     . LEU C 2 68  ? 178.312 233.299 178.646 1.00 172.80 ? 67  LEU C O     1 
ATOM   9387  C  CB    . LEU C 2 68  ? 175.399 233.891 177.590 1.00 172.80 ? 67  LEU C CB    1 
ATOM   9388  C  CG    . LEU C 2 68  ? 174.324 234.065 176.495 1.00 172.80 ? 67  LEU C CG    1 
ATOM   9389  C  CD1   . LEU C 2 68  ? 173.018 233.438 176.990 1.00 172.80 ? 67  LEU C CD1   1 
ATOM   9390  C  CD2   . LEU C 2 68  ? 174.038 235.523 176.121 1.00 172.80 ? 67  LEU C CD2   1 
ATOM   9391  N  N     . LYS C 2 69  ? 177.894 235.420 179.323 1.00 169.20 ? 68  LYS C N     1 
ATOM   9392  C  CA    . LYS C 2 69  ? 178.840 235.350 180.473 1.00 169.20 ? 68  LYS C CA    1 
ATOM   9393  C  C     . LYS C 2 69  ? 178.110 235.753 181.757 1.00 169.20 ? 68  LYS C C     1 
ATOM   9394  O  O     . LYS C 2 69  ? 177.392 236.767 181.734 1.00 169.20 ? 68  LYS C O     1 
ATOM   9395  C  CB    . LYS C 2 69  ? 180.026 236.294 180.251 1.00 169.20 ? 68  LYS C CB    1 
ATOM   9396  C  CG    . LYS C 2 69  ? 180.748 236.153 178.917 1.00 169.20 ? 68  LYS C CG    1 
ATOM   9397  C  CD    . LYS C 2 69  ? 181.797 235.063 178.922 1.00 169.20 ? 68  LYS C CD    1 
ATOM   9398  C  CE    . LYS C 2 69  ? 181.651 234.091 177.771 1.00 169.20 ? 68  LYS C CE    1 
ATOM   9399  N  NZ    . LYS C 2 69  ? 182.917 233.373 177.493 1.00 169.20 ? 68  LYS C NZ    1 
ATOM   9400  N  N     . TYR C 2 70  ? 178.309 234.996 182.838 1.00 175.40 ? 69  TYR C N     1 
ATOM   9401  C  CA    . TYR C 2 70  ? 177.644 235.304 184.130 1.00 175.40 ? 69  TYR C CA    1 
ATOM   9402  C  C     . TYR C 2 70  ? 178.553 236.214 184.978 1.00 175.40 ? 69  TYR C C     1 
ATOM   9403  O  O     . TYR C 2 70  ? 179.703 235.782 185.181 1.00 175.40 ? 69  TYR C O     1 
ATOM   9404  C  CB    . TYR C 2 70  ? 177.382 234.015 184.909 1.00 175.40 ? 69  TYR C CB    1 
ATOM   9405  C  CG    . TYR C 2 70  ? 176.097 233.306 184.570 1.00 175.40 ? 69  TYR C CG    1 
ATOM   9406  C  CD1   . TYR C 2 70  ? 174.902 233.671 185.163 1.00 175.40 ? 69  TYR C CD1   1 
ATOM   9407  C  CD2   . TYR C 2 70  ? 176.079 232.256 183.667 1.00 175.40 ? 69  TYR C CD2   1 
ATOM   9408  C  CE1   . TYR C 2 70  ? 173.721 233.009 184.872 1.00 175.40 ? 69  TYR C CE1   1 
ATOM   9409  C  CE2   . TYR C 2 70  ? 174.906 231.588 183.359 1.00 175.40 ? 69  TYR C CE2   1 
ATOM   9410  C  CZ    . TYR C 2 70  ? 173.722 231.967 183.964 1.00 175.40 ? 69  TYR C CZ    1 
ATOM   9411  O  OH    . TYR C 2 70  ? 172.561 231.315 183.664 1.00 175.40 ? 69  TYR C OH    1 
ATOM   9412  N  N     . PRO C 2 71  ? 178.158 237.415 185.498 1.00 186.10 ? 70  PRO C N     1 
ATOM   9413  C  CA    . PRO C 2 71  ? 179.054 238.184 186.368 1.00 186.10 ? 70  PRO C CA    1 
ATOM   9414  C  C     . PRO C 2 71  ? 179.144 237.611 187.800 1.00 186.10 ? 70  PRO C C     1 
ATOM   9415  O  O     . PRO C 2 71  ? 179.857 238.166 188.639 1.00 186.10 ? 70  PRO C O     1 
ATOM   9416  C  CB    . PRO C 2 71  ? 178.478 239.599 186.356 1.00 186.10 ? 70  PRO C CB    1 
ATOM   9417  C  CG    . PRO C 2 71  ? 176.976 239.345 186.260 1.00 186.10 ? 70  PRO C CG    1 
ATOM   9418  C  CD    . PRO C 2 71  ? 176.890 238.117 185.351 1.00 186.10 ? 70  PRO C CD    1 
ATOM   9419  N  N     . ILE C 2 72  ? 178.404 236.533 188.104 1.00 178.80 ? 71  ILE C N     1 
ATOM   9420  C  CA    . ILE C 2 72  ? 178.318 235.885 189.422 1.00 178.80 ? 71  ILE C CA    1 
ATOM   9421  C  C     . ILE C 2 72  ? 178.409 234.358 189.268 1.00 178.80 ? 71  ILE C C     1 
ATOM   9422  O  O     . ILE C 2 72  ? 177.714 233.755 188.443 1.00 178.80 ? 71  ILE C O     1 
ATOM   9423  C  CB    . ILE C 2 72  ? 177.015 236.281 190.162 1.00 178.80 ? 71  ILE C CB    1 
ATOM   9424  C  CG1   . ILE C 2 72  ? 176.866 237.807 190.372 1.00 178.80 ? 71  ILE C CG1   1 
ATOM   9425  C  CG2   . ILE C 2 72  ? 176.936 235.572 191.532 1.00 178.80 ? 71  ILE C CG2   1 
ATOM   9426  C  CD1   . ILE C 2 72  ? 175.425 238.251 190.653 1.00 178.80 ? 71  ILE C CD1   1 
ATOM   9427  N  N     . GLU C 2 73  ? 179.263 233.731 190.086 1.00 175.30 ? 72  GLU C N     1 
ATOM   9428  C  CA    . GLU C 2 73  ? 179.345 232.244 190.115 1.00 175.30 ? 72  GLU C CA    1 
ATOM   9429  C  C     . GLU C 2 73  ? 179.665 231.844 191.556 1.00 175.30 ? 72  GLU C C     1 
ATOM   9430  O  O     . GLU C 2 73  ? 180.593 232.449 192.124 1.00 175.30 ? 72  GLU C O     1 
ATOM   9431  C  CB    . GLU C 2 73  ? 180.397 231.705 189.146 1.00 175.30 ? 72  GLU C CB    1 
ATOM   9432  C  CG    . GLU C 2 73  ? 180.451 230.188 189.102 1.00 175.30 ? 72  GLU C CG    1 
ATOM   9433  C  CD    . GLU C 2 73  ? 181.453 229.614 188.114 1.00 175.30 ? 72  GLU C CD    1 
ATOM   9434  O  OE1   . GLU C 2 73  ? 182.158 230.409 187.465 1.00 175.30 ? 72  GLU C OE1   1 
ATOM   9435  O  OE2   . GLU C 2 73  ? 181.526 228.374 187.999 1.00 175.30 ? 72  GLU C OE2   1 
ATOM   9436  N  N     . HIS C 2 74  ? 178.906 230.902 192.124 1.00 169.40 ? 73  HIS C N     1 
ATOM   9437  C  CA    . HIS C 2 74  ? 179.105 230.466 193.535 1.00 169.40 ? 73  HIS C CA    1 
ATOM   9438  C  C     . HIS C 2 74  ? 178.919 231.645 194.496 1.00 169.40 ? 73  HIS C C     1 
ATOM   9439  O  O     . HIS C 2 74  ? 179.718 231.755 195.446 1.00 169.40 ? 73  HIS C O     1 
ATOM   9440  C  CB    . HIS C 2 74  ? 180.413 229.679 193.709 1.00 169.40 ? 73  HIS C CB    1 
ATOM   9441  C  CG    . HIS C 2 74  ? 180.367 228.330 193.075 1.00 169.40 ? 73  HIS C CG    1 
ATOM   9442  N  ND1   . HIS C 2 74  ? 179.176 227.693 192.784 1.00 169.40 ? 73  HIS C ND1   1 
ATOM   9443  C  CD2   . HIS C 2 74  ? 181.350 227.497 192.670 1.00 169.40 ? 73  HIS C CD2   1 
ATOM   9444  C  CE1   . HIS C 2 74  ? 179.427 226.526 192.228 1.00 169.40 ? 73  HIS C CE1   1 
ATOM   9445  N  NE2   . HIS C 2 74  ? 180.755 226.382 192.147 1.00 169.40 ? 73  HIS C NE2   1 
ATOM   9446  N  N     . GLY C 2 75  ? 177.907 232.486 194.258 1.00 183.90 ? 74  GLY C N     1 
ATOM   9447  C  CA    . GLY C 2 75  ? 177.599 233.596 195.182 1.00 183.90 ? 74  GLY C CA    1 
ATOM   9448  C  C     . GLY C 2 75  ? 178.563 234.766 195.078 1.00 183.90 ? 74  GLY C C     1 
ATOM   9449  O  O     . GLY C 2 75  ? 178.224 235.840 195.612 1.00 183.90 ? 74  GLY C O     1 
ATOM   9450  N  N     . ILE C 2 76  ? 179.720 234.587 194.430 1.00 173.20 ? 75  ILE C N     1 
ATOM   9451  C  CA    . ILE C 2 76  ? 180.728 235.671 194.400 1.00 173.20 ? 75  ILE C CA    1 
ATOM   9452  C  C     . ILE C 2 76  ? 180.898 236.274 192.994 1.00 173.20 ? 75  ILE C C     1 
ATOM   9453  O  O     . ILE C 2 76  ? 180.548 235.650 191.989 1.00 173.20 ? 75  ILE C O     1 
ATOM   9454  C  CB    . ILE C 2 76  ? 182.077 235.196 194.993 1.00 173.20 ? 75  ILE C CB    1 
ATOM   9455  C  CG1   . ILE C 2 76  ? 182.730 234.061 194.172 1.00 173.20 ? 75  ILE C CG1   1 
ATOM   9456  C  CG2   . ILE C 2 76  ? 181.906 234.800 196.469 1.00 173.20 ? 75  ILE C CG2   1 
ATOM   9457  C  CD1   . ILE C 2 76  ? 184.189 233.779 194.557 1.00 173.20 ? 75  ILE C CD1   1 
ATOM   9458  N  N     . ILE C 2 77  ? 181.423 237.502 192.912 1.00 177.70 ? 76  ILE C N     1 
ATOM   9459  C  CA    . ILE C 2 77  ? 181.599 238.226 191.640 1.00 177.70 ? 76  ILE C CA    1 
ATOM   9460  C  C     . ILE C 2 77  ? 182.743 237.623 190.804 1.00 177.70 ? 76  ILE C C     1 
ATOM   9461  O  O     . ILE C 2 77  ? 183.856 237.437 191.306 1.00 177.70 ? 76  ILE C O     1 
ATOM   9462  C  CB    . ILE C 2 77  ? 181.809 239.739 191.888 1.00 177.70 ? 76  ILE C CB    1 
ATOM   9463  C  CG1   . ILE C 2 77  ? 180.695 240.383 192.749 1.00 177.70 ? 76  ILE C CG1   1 
ATOM   9464  C  CG2   . ILE C 2 77  ? 181.960 240.505 190.559 1.00 177.70 ? 76  ILE C CG2   1 
ATOM   9465  C  CD1   . ILE C 2 77  ? 179.262 240.108 192.289 1.00 177.70 ? 76  ILE C CD1   1 
ATOM   9466  N  N     . THR C 2 78  ? 182.487 237.340 189.523 1.00 191.20 ? 77  THR C N     1 
ATOM   9467  C  CA    . THR C 2 78  ? 183.484 236.817 188.561 1.00 191.20 ? 77  THR C CA    1 
ATOM   9468  C  C     . THR C 2 78  ? 184.241 237.928 187.825 1.00 191.20 ? 77  THR C C     1 
ATOM   9469  O  O     . THR C 2 78  ? 185.438 237.787 187.565 1.00 191.20 ? 77  THR C O     1 
ATOM   9470  C  CB    . THR C 2 78  ? 182.829 235.902 187.513 1.00 191.20 ? 77  THR C CB    1 
ATOM   9471  O  OG1   . THR C 2 78  ? 181.903 236.634 186.747 1.00 191.20 ? 77  THR C OG1   1 
ATOM   9472  C  CG2   . THR C 2 78  ? 182.089 234.724 188.138 1.00 191.20 ? 77  THR C CG2   1 
ATOM   9473  N  N     . ASN C 2 79  ? 183.516 238.993 187.458 1.00 183.90 ? 78  ASN C N     1 
ATOM   9474  C  CA    . ASN C 2 79  ? 184.132 240.150 186.754 1.00 183.90 ? 78  ASN C CA    1 
ATOM   9475  C  C     . ASN C 2 79  ? 183.492 241.430 187.292 1.00 183.90 ? 78  ASN C C     1 
ATOM   9476  O  O     . ASN C 2 79  ? 182.266 241.587 187.130 1.00 183.90 ? 78  ASN C O     1 
ATOM   9477  C  CB    . ASN C 2 79  ? 183.962 240.067 185.236 1.00 183.90 ? 78  ASN C CB    1 
ATOM   9478  C  CG    . ASN C 2 79  ? 184.874 241.028 184.505 1.00 183.90 ? 78  ASN C CG    1 
ATOM   9479  O  OD1   . ASN C 2 79  ? 186.038 241.180 184.868 1.00 183.90 ? 78  ASN C OD1   1 
ATOM   9480  N  ND2   . ASN C 2 79  ? 184.357 241.685 183.481 1.00 183.90 ? 78  ASN C ND2   1 
ATOM   9481  N  N     . TRP C 2 80  ? 184.293 242.312 187.894 1.00 177.50 ? 79  TRP C N     1 
ATOM   9482  C  CA    . TRP C 2 80  ? 183.735 243.537 188.526 1.00 177.50 ? 79  TRP C CA    1 
ATOM   9483  C  C     . TRP C 2 80  ? 183.320 244.558 187.462 1.00 177.50 ? 79  TRP C C     1 
ATOM   9484  O  O     . TRP C 2 80  ? 182.425 245.360 187.756 1.00 177.50 ? 79  TRP C O     1 
ATOM   9485  C  CB    . TRP C 2 80  ? 184.732 244.119 189.535 1.00 177.50 ? 79  TRP C CB    1 
ATOM   9486  C  CG    . TRP C 2 80  ? 185.039 243.179 190.660 1.00 177.50 ? 79  TRP C CG    1 
ATOM   9487  C  CD1   . TRP C 2 80  ? 186.063 242.280 190.725 1.00 177.50 ? 79  TRP C CD1   1 
ATOM   9488  C  CD2   . TRP C 2 80  ? 184.300 243.031 191.885 1.00 177.50 ? 79  TRP C CD2   1 
ATOM   9489  N  NE1   . TRP C 2 80  ? 186.016 241.587 191.904 1.00 177.50 ? 79  TRP C NE1   1 
ATOM   9490  C  CE2   . TRP C 2 80  ? 184.944 242.025 192.636 1.00 177.50 ? 79  TRP C CE2   1 
ATOM   9491  C  CE3   . TRP C 2 80  ? 183.162 243.645 192.419 1.00 177.50 ? 79  TRP C CE3   1 
ATOM   9492  C  CZ2   . TRP C 2 80  ? 184.490 241.628 193.892 1.00 177.50 ? 79  TRP C CZ2   1 
ATOM   9493  C  CZ3   . TRP C 2 80  ? 182.716 243.254 193.660 1.00 177.50 ? 79  TRP C CZ3   1 
ATOM   9494  C  CH2   . TRP C 2 80  ? 183.372 242.259 194.383 1.00 177.50 ? 79  TRP C CH2   1 
ATOM   9495  N  N     . ASP C 2 81  ? 183.947 244.525 186.282 1.00 170.40 ? 80  ASP C N     1 
ATOM   9496  C  CA    . ASP C 2 81  ? 183.568 245.447 185.178 1.00 170.40 ? 80  ASP C CA    1 
ATOM   9497  C  C     . ASP C 2 81  ? 182.147 245.106 184.721 1.00 170.40 ? 80  ASP C C     1 
ATOM   9498  O  O     . ASP C 2 81  ? 181.358 246.045 184.524 1.00 170.40 ? 80  ASP C O     1 
ATOM   9499  C  CB    . ASP C 2 81  ? 184.564 245.372 184.020 1.00 170.40 ? 80  ASP C CB    1 
ATOM   9500  C  CG    . ASP C 2 81  ? 185.913 245.989 184.343 1.00 170.40 ? 80  ASP C CG    1 
ATOM   9501  O  OD1   . ASP C 2 81  ? 185.998 246.723 185.348 1.00 170.40 ? 80  ASP C OD1   1 
ATOM   9502  O  OD2   . ASP C 2 81  ? 186.867 245.737 183.582 1.00 170.40 ? 80  ASP C OD2   1 
ATOM   9503  N  N     . ASP C 2 82  ? 181.849 243.817 184.544 1.00 184.00 ? 81  ASP C N     1 
ATOM   9504  C  CA    . ASP C 2 82  ? 180.500 243.380 184.168 1.00 184.00 ? 81  ASP C CA    1 
ATOM   9505  C  C     . ASP C 2 82  ? 179.476 243.593 185.289 1.00 184.00 ? 81  ASP C C     1 
ATOM   9506  O  O     . ASP C 2 82  ? 178.347 243.984 185.003 1.00 184.00 ? 81  ASP C O     1 
ATOM   9507  C  CB    . ASP C 2 82  ? 180.525 241.925 183.678 1.00 184.00 ? 81  ASP C CB    1 
ATOM   9508  C  CG    . ASP C 2 82  ? 181.191 241.778 182.302 1.00 184.00 ? 81  ASP C CG    1 
ATOM   9509  O  OD1   . ASP C 2 82  ? 181.223 242.749 181.514 1.00 184.00 ? 81  ASP C OD1   1 
ATOM   9510  O  OD2   . ASP C 2 82  ? 181.693 240.677 181.978 1.00 184.00 ? 81  ASP C OD2   1 
ATOM   9511  N  N     . MET C 2 83  ? 179.846 243.431 186.563 1.00 191.30 ? 82  MET C N     1 
ATOM   9512  C  CA    . MET C 2 83  ? 178.949 243.799 187.665 1.00 191.30 ? 82  MET C CA    1 
ATOM   9513  C  C     . MET C 2 83  ? 178.702 245.322 187.728 1.00 191.30 ? 82  MET C C     1 
ATOM   9514  O  O     . MET C 2 83  ? 177.565 245.760 187.905 1.00 191.30 ? 82  MET C O     1 
ATOM   9515  C  CB    . MET C 2 83  ? 179.472 243.208 188.982 1.00 191.30 ? 82  MET C CB    1 
ATOM   9516  C  CG    . MET C 2 83  ? 178.541 243.485 190.169 1.00 191.30 ? 82  MET C CG    1 
ATOM   9517  S  SD    . MET C 2 83  ? 176.765 243.135 189.946 1.00 191.30 ? 82  MET C SD    1 
ATOM   9518  C  CE    . MET C 2 83  ? 176.777 241.395 189.453 1.00 191.30 ? 82  MET C CE    1 
ATOM   9519  N  N     . GLU C 2 84  ? 179.725 246.145 187.469 1.00 174.90 ? 83  GLU C N     1 
ATOM   9520  C  CA    . GLU C 2 84  ? 179.569 247.596 187.292 1.00 174.90 ? 83  GLU C CA    1 
ATOM   9521  C  C     . GLU C 2 84  ? 178.666 247.940 186.093 1.00 174.90 ? 83  GLU C C     1 
ATOM   9522  O  O     . GLU C 2 84  ? 177.819 248.827 186.210 1.00 174.90 ? 83  GLU C O     1 
ATOM   9523  C  CB    . GLU C 2 84  ? 180.960 248.250 187.203 1.00 174.90 ? 83  GLU C CB    1 
ATOM   9524  C  CG    . GLU C 2 84  ? 180.954 249.786 187.111 1.00 174.90 ? 83  GLU C CG    1 
ATOM   9525  C  CD    . GLU C 2 84  ? 180.753 250.368 185.692 1.00 174.90 ? 83  GLU C CD    1 
ATOM   9526  O  OE1   . GLU C 2 84  ? 181.152 249.731 184.688 1.00 174.90 ? 83  GLU C OE1   1 
ATOM   9527  O  OE2   . GLU C 2 84  ? 180.250 251.510 185.577 1.00 174.90 ? 83  GLU C OE2   1 
ATOM   9528  N  N     . LYS C 2 85  ? 178.755 247.194 184.980 1.00 166.90 ? 84  LYS C N     1 
ATOM   9529  C  CA    . LYS C 2 85  ? 177.844 247.320 183.828 1.00 166.90 ? 84  LYS C CA    1 
ATOM   9530  C  C     . LYS C 2 85  ? 176.386 247.034 184.215 1.00 166.90 ? 84  LYS C C     1 
ATOM   9531  O  O     . LYS C 2 85  ? 175.502 247.812 183.853 1.00 166.90 ? 84  LYS C O     1 
ATOM   9532  C  CB    . LYS C 2 85  ? 178.330 246.398 182.694 1.00 166.90 ? 84  LYS C CB    1 
ATOM   9533  C  CG    . LYS C 2 85  ? 177.641 246.662 181.346 1.00 166.90 ? 84  LYS C CG    1 
ATOM   9534  C  CD    . LYS C 2 85  ? 177.996 245.592 180.297 1.00 166.90 ? 84  LYS C CD    1 
ATOM   9535  C  CE    . LYS C 2 85  ? 179.501 245.411 180.035 1.00 166.90 ? 84  LYS C CE    1 
ATOM   9536  N  NZ    . LYS C 2 85  ? 180.110 246.610 179.401 1.00 166.90 ? 84  LYS C NZ    1 
ATOM   9537  N  N     . ILE C 2 86  ? 176.128 245.972 184.988 1.00 179.60 ? 85  ILE C N     1 
ATOM   9538  C  CA    . ILE C 2 86  ? 174.785 245.635 185.494 1.00 179.60 ? 85  ILE C CA    1 
ATOM   9539  C  C     . ILE C 2 86  ? 174.240 246.726 186.429 1.00 179.60 ? 85  ILE C C     1 
ATOM   9540  O  O     . ILE C 2 86  ? 173.099 247.159 186.250 1.00 179.60 ? 85  ILE C O     1 
ATOM   9541  C  CB    . ILE C 2 86  ? 174.776 244.237 186.165 1.00 179.60 ? 85  ILE C CB    1 
ATOM   9542  C  CG1   . ILE C 2 86  ? 175.070 243.087 185.173 1.00 179.60 ? 85  ILE C CG1   1 
ATOM   9543  C  CG2   . ILE C 2 86  ? 173.446 243.955 186.889 1.00 179.60 ? 85  ILE C CG2   1 
ATOM   9544  C  CD1   . ILE C 2 86  ? 174.100 242.943 183.995 1.00 179.60 ? 85  ILE C CD1   1 
ATOM   9545  N  N     . TRP C 2 87  ? 175.058 247.157 187.392 1.00 198.40 ? 86  TRP C N     1 
ATOM   9546  C  CA    . TRP C 2 87  ? 174.637 248.231 188.329 1.00 198.40 ? 86  TRP C CA    1 
ATOM   9547  C  C     . TRP C 2 87  ? 174.228 249.465 187.520 1.00 198.40 ? 86  TRP C C     1 
ATOM   9548  O  O     . TRP C 2 87  ? 173.112 249.969 187.743 1.00 198.40 ? 86  TRP C O     1 
ATOM   9549  C  CB    . TRP C 2 87  ? 175.769 248.541 189.313 1.00 198.40 ? 86  TRP C CB    1 
ATOM   9550  C  CG    . TRP C 2 87  ? 175.871 247.560 190.440 1.00 198.40 ? 86  TRP C CG    1 
ATOM   9551  C  CD1   . TRP C 2 87  ? 174.850 246.862 191.017 1.00 198.40 ? 86  TRP C CD1   1 
ATOM   9552  C  CD2   . TRP C 2 87  ? 177.067 247.167 191.137 1.00 198.40 ? 86  TRP C CD2   1 
ATOM   9553  N  NE1   . TRP C 2 87  ? 175.325 246.067 192.025 1.00 198.40 ? 86  TRP C NE1   1 
ATOM   9554  C  CE2   . TRP C 2 87  ? 176.681 246.234 192.124 1.00 198.40 ? 86  TRP C CE2   1 
ATOM   9555  C  CE3   . TRP C 2 87  ? 178.417 247.519 191.034 1.00 198.40 ? 86  TRP C CE3   1 
ATOM   9556  C  CZ2   . TRP C 2 87  ? 177.599 245.649 192.994 1.00 198.40 ? 86  TRP C CZ2   1 
ATOM   9557  C  CZ3   . TRP C 2 87  ? 179.323 246.936 191.892 1.00 198.40 ? 86  TRP C CZ3   1 
ATOM   9558  C  CH2   . TRP C 2 87  ? 178.918 246.016 192.858 1.00 198.40 ? 86  TRP C CH2   1 
ATOM   9559  N  N     . HIS C 2 88  ? 175.085 249.899 186.591 1.00 172.20 ? 87  HIS C N     1 
ATOM   9560  C  CA    . HIS C 2 88  ? 174.787 251.091 185.750 1.00 172.20 ? 87  HIS C CA    1 
ATOM   9561  C  C     . HIS C 2 88  ? 173.487 250.867 184.969 1.00 172.20 ? 87  HIS C C     1 
ATOM   9562  O  O     . HIS C 2 88  ? 172.664 251.800 184.927 1.00 172.20 ? 87  HIS C O     1 
ATOM   9563  C  CB    . HIS C 2 88  ? 175.971 251.435 184.829 1.00 172.20 ? 87  HIS C CB    1 
ATOM   9564  C  CG    . HIS C 2 88  ? 175.763 252.629 183.956 1.00 172.20 ? 87  HIS C CG    1 
ATOM   9565  N  ND1   . HIS C 2 88  ? 176.267 253.876 184.273 1.00 172.20 ? 87  HIS C ND1   1 
ATOM   9566  C  CD2   . HIS C 2 88  ? 175.118 252.770 182.778 1.00 172.20 ? 87  HIS C CD2   1 
ATOM   9567  C  CE1   . HIS C 2 88  ? 175.928 254.737 183.334 1.00 172.20 ? 87  HIS C CE1   1 
ATOM   9568  N  NE2   . HIS C 2 88  ? 175.223 254.082 182.405 1.00 172.20 ? 87  HIS C NE2   1 
ATOM   9569  N  N     . HIS C 2 89  ? 173.310 249.678 184.383 1.00 187.60 ? 88  HIS C N     1 
ATOM   9570  C  CA    . HIS C 2 89  ? 172.107 249.410 183.552 1.00 187.60 ? 88  HIS C CA    1 
ATOM   9571  C  C     . HIS C 2 89  ? 170.847 249.664 184.382 1.00 187.60 ? 88  HIS C C     1 
ATOM   9572  O  O     . HIS C 2 89  ? 169.959 250.369 183.896 1.00 187.60 ? 88  HIS C O     1 
ATOM   9573  C  CB    . HIS C 2 89  ? 172.128 247.987 182.983 1.00 187.60 ? 88  HIS C CB    1 
ATOM   9574  C  CG    . HIS C 2 89  ? 170.969 247.695 182.091 1.00 187.60 ? 88  HIS C CG    1 
ATOM   9575  N  ND1   . HIS C 2 89  ? 170.993 247.974 180.739 1.00 187.60 ? 88  HIS C ND1   1 
ATOM   9576  C  CD2   . HIS C 2 89  ? 169.755 247.161 182.346 1.00 187.60 ? 88  HIS C CD2   1 
ATOM   9577  C  CE1   . HIS C 2 89  ? 169.844 247.620 180.199 1.00 187.60 ? 88  HIS C CE1   1 
ATOM   9578  N  NE2   . HIS C 2 89  ? 169.067 247.118 181.165 1.00 187.60 ? 88  HIS C NE2   1 
ATOM   9579  N  N     . THR C 2 90  ? 170.780 249.106 185.590 1.00 198.40 ? 89  THR C N     1 
ATOM   9580  C  CA    . THR C 2 90  ? 169.611 249.377 186.463 1.00 198.40 ? 89  THR C CA    1 
ATOM   9581  C  C     . THR C 2 90  ? 169.516 250.878 186.742 1.00 198.40 ? 89  THR C C     1 
ATOM   9582  O  O     . THR C 2 90  ? 168.508 251.472 186.345 1.00 198.40 ? 89  THR C O     1 
ATOM   9583  C  CB    . THR C 2 90  ? 169.687 248.579 187.769 1.00 198.40 ? 89  THR C CB    1 
ATOM   9584  O  OG1   . THR C 2 90  ? 170.890 248.937 188.448 1.00 198.40 ? 89  THR C OG1   1 
ATOM   9585  C  CG2   . THR C 2 90  ? 169.657 247.086 187.534 1.00 198.40 ? 89  THR C CG2   1 
ATOM   9586  N  N     . PHE C 2 91  ? 170.543 251.470 187.354 1.00 208.90 ? 90  PHE C N     1 
ATOM   9587  C  CA    . PHE C 2 91  ? 170.482 252.900 187.764 1.00 208.90 ? 90  PHE C CA    1 
ATOM   9588  C  C     . PHE C 2 91  ? 169.997 253.827 186.646 1.00 208.90 ? 90  PHE C C     1 
ATOM   9589  O  O     . PHE C 2 91  ? 168.963 254.484 186.848 1.00 208.90 ? 90  PHE C O     1 
ATOM   9590  C  CB    . PHE C 2 91  ? 171.852 253.375 188.254 1.00 208.90 ? 90  PHE C CB    1 
ATOM   9591  C  CG    . PHE C 2 91  ? 172.280 252.796 189.577 1.00 208.90 ? 90  PHE C CG    1 
ATOM   9592  C  CD1   . PHE C 2 91  ? 171.365 252.610 190.600 1.00 208.90 ? 90  PHE C CD1   1 
ATOM   9593  C  CD2   . PHE C 2 91  ? 173.598 252.435 189.800 1.00 208.90 ? 90  PHE C CD2   1 
ATOM   9594  C  CE1   . PHE C 2 91  ? 171.759 252.073 191.815 1.00 208.90 ? 90  PHE C CE1   1 
ATOM   9595  C  CE2   . PHE C 2 91  ? 173.991 251.896 191.014 1.00 208.90 ? 90  PHE C CE2   1 
ATOM   9596  C  CZ    . PHE C 2 91  ? 173.072 251.718 192.020 1.00 208.90 ? 90  PHE C CZ    1 
ATOM   9597  N  N     . TYR C 2 92  ? 170.690 253.869 185.506 1.00 196.10 ? 91  TYR C N     1 
ATOM   9598  C  CA    . TYR C 2 92  ? 170.356 254.883 184.467 1.00 196.10 ? 91  TYR C CA    1 
ATOM   9599  C  C     . TYR C 2 92  ? 169.427 254.364 183.363 1.00 196.10 ? 91  TYR C C     1 
ATOM   9600  O  O     . TYR C 2 92  ? 168.559 255.143 182.934 1.00 196.10 ? 91  TYR C O     1 
ATOM   9601  C  CB    . TYR C 2 92  ? 171.647 255.456 183.877 1.00 196.10 ? 91  TYR C CB    1 
ATOM   9602  C  CG    . TYR C 2 92  ? 172.715 255.745 184.901 1.00 196.10 ? 91  TYR C CG    1 
ATOM   9603  C  CD1   . TYR C 2 92  ? 172.591 256.807 185.781 1.00 196.10 ? 91  TYR C CD1   1 
ATOM   9604  C  CD2   . TYR C 2 92  ? 173.847 254.954 184.999 1.00 196.10 ? 91  TYR C CD2   1 
ATOM   9605  C  CE1   . TYR C 2 92  ? 173.566 257.079 186.725 1.00 196.10 ? 91  TYR C CE1   1 
ATOM   9606  C  CE2   . TYR C 2 92  ? 174.829 255.207 185.941 1.00 196.10 ? 91  TYR C CE2   1 
ATOM   9607  C  CZ    . TYR C 2 92  ? 174.689 256.275 186.808 1.00 196.10 ? 91  TYR C CZ    1 
ATOM   9608  O  OH    . TYR C 2 92  ? 175.655 256.535 187.736 1.00 196.10 ? 91  TYR C OH    1 
ATOM   9609  N  N     . ASN C 2 93  ? 169.617 253.134 182.882 1.00 198.20 ? 92  ASN C N     1 
ATOM   9610  C  CA    . ASN C 2 93  ? 168.818 252.656 181.743 1.00 198.20 ? 92  ASN C CA    1 
ATOM   9611  C  C     . ASN C 2 93  ? 167.431 252.149 182.173 1.00 198.20 ? 92  ASN C C     1 
ATOM   9612  O  O     . ASN C 2 93  ? 166.433 252.507 181.546 1.00 198.20 ? 92  ASN C O     1 
ATOM   9613  C  CB    . ASN C 2 93  ? 169.591 251.595 180.935 1.00 198.20 ? 92  ASN C CB    1 
ATOM   9614  C  CG    . ASN C 2 93  ? 170.924 252.073 180.375 1.00 198.20 ? 92  ASN C CG    1 
ATOM   9615  O  OD1   . ASN C 2 93  ? 171.179 253.254 180.177 1.00 198.20 ? 92  ASN C OD1   1 
ATOM   9616  N  ND2   . ASN C 2 93  ? 171.823 251.161 180.084 1.00 198.20 ? 92  ASN C ND2   1 
ATOM   9617  N  N     . GLU C 2 94  ? 167.372 251.380 183.267 1.00 197.40 ? 93  GLU C N     1 
ATOM   9618  C  CA    . GLU C 2 94  ? 166.084 250.775 183.713 1.00 197.40 ? 93  GLU C CA    1 
ATOM   9619  C  C     . GLU C 2 94  ? 165.338 251.708 184.674 1.00 197.40 ? 93  GLU C C     1 
ATOM   9620  O  O     . GLU C 2 94  ? 164.286 252.239 184.271 1.00 197.40 ? 93  GLU C O     1 
ATOM   9621  C  CB    . GLU C 2 94  ? 166.342 249.415 184.365 1.00 197.40 ? 93  GLU C CB    1 
ATOM   9622  C  CG    . GLU C 2 94  ? 165.074 248.697 184.784 1.00 197.40 ? 93  GLU C CG    1 
ATOM   9623  C  CD    . GLU C 2 94  ? 164.162 248.290 183.639 1.00 197.40 ? 93  GLU C CD    1 
ATOM   9624  O  OE1   . GLU C 2 94  ? 164.611 248.340 182.476 1.00 197.40 ? 93  GLU C OE1   1 
ATOM   9625  O  OE2   . GLU C 2 94  ? 163.001 247.930 183.911 1.00 197.40 ? 93  GLU C OE2   1 
ATOM   9626  N  N     . LEU C 2 95  ? 165.850 251.890 185.895 1.00 199.50 ? 94  LEU C N     1 
ATOM   9627  C  CA    . LEU C 2 95  ? 165.153 252.719 186.920 1.00 199.50 ? 94  LEU C CA    1 
ATOM   9628  C  C     . LEU C 2 95  ? 165.253 254.205 186.560 1.00 199.50 ? 94  LEU C C     1 
ATOM   9629  O  O     . LEU C 2 95  ? 164.429 254.978 187.090 1.00 199.50 ? 94  LEU C O     1 
ATOM   9630  C  CB    . LEU C 2 95  ? 165.783 252.452 188.290 1.00 199.50 ? 94  LEU C CB    1 
ATOM   9631  C  CG    . LEU C 2 95  ? 165.815 250.994 188.742 1.00 199.50 ? 94  LEU C CG    1 
ATOM   9632  C  CD1   . LEU C 2 95  ? 166.769 250.820 189.913 1.00 199.50 ? 94  LEU C CD1   1 
ATOM   9633  C  CD2   . LEU C 2 95  ? 164.422 250.515 189.121 1.00 199.50 ? 94  LEU C CD2   1 
ATOM   9634  N  N     . ARG C 2 96  ? 166.160 254.564 185.641 1.00 201.40 ? 95  ARG C N     1 
ATOM   9635  C  CA    . ARG C 2 96  ? 166.293 255.970 185.160 1.00 201.40 ? 95  ARG C CA    1 
ATOM   9636  C  C     . ARG C 2 96  ? 166.421 256.938 186.340 1.00 201.40 ? 95  ARG C C     1 
ATOM   9637  O  O     . ARG C 2 96  ? 165.771 258.000 186.298 1.00 201.40 ? 95  ARG C O     1 
ATOM   9638  C  CB    . ARG C 2 96  ? 165.134 256.348 184.229 1.00 201.40 ? 95  ARG C CB    1 
ATOM   9639  C  CG    . ARG C 2 96  ? 165.028 255.481 182.983 1.00 201.40 ? 95  ARG C CG    1 
ATOM   9640  C  CD    . ARG C 2 96  ? 165.413 256.239 181.728 1.00 201.40 ? 95  ARG C CD    1 
ATOM   9641  N  NE    . ARG C 2 96  ? 165.910 255.361 180.679 1.00 201.40 ? 95  ARG C NE    1 
ATOM   9642  C  CZ    . ARG C 2 96  ? 167.046 255.545 180.019 1.00 201.40 ? 95  ARG C CZ    1 
ATOM   9643  N  NH1   . ARG C 2 96  ? 167.413 254.689 179.082 1.00 201.40 ? 95  ARG C NH1   1 
ATOM   9644  N  NH2   . ARG C 2 96  ? 167.817 256.581 180.303 1.00 201.40 ? 95  ARG C NH2   1 
ATOM   9645  N  N     . VAL C 2 97  ? 167.230 256.586 187.343 1.00 209.20 ? 96  VAL C N     1 
ATOM   9646  C  CA    . VAL C 2 97  ? 167.466 257.495 188.504 1.00 209.20 ? 96  VAL C CA    1 
ATOM   9647  C  C     . VAL C 2 97  ? 168.975 257.672 188.690 1.00 209.20 ? 96  VAL C C     1 
ATOM   9648  O  O     . VAL C 2 97  ? 169.738 257.205 187.822 1.00 209.20 ? 96  VAL C O     1 
ATOM   9649  C  CB    . VAL C 2 97  ? 166.811 256.960 189.791 1.00 209.20 ? 96  VAL C CB    1 
ATOM   9650  C  CG1   . VAL C 2 97  ? 165.297 256.903 189.676 1.00 209.20 ? 96  VAL C CG1   1 
ATOM   9651  C  CG2   . VAL C 2 97  ? 167.380 255.612 190.206 1.00 209.20 ? 96  VAL C CG2   1 
ATOM   9652  N  N     . ALA C 2 98  ? 169.383 258.325 189.781 1.00 214.10 ? 97  ALA C N     1 
ATOM   9653  C  CA    . ALA C 2 98  ? 170.826 258.498 190.065 1.00 214.10 ? 97  ALA C CA    1 
ATOM   9654  C  C     . ALA C 2 98  ? 171.158 257.850 191.412 1.00 214.10 ? 97  ALA C C     1 
ATOM   9655  O  O     . ALA C 2 98  ? 170.494 258.184 192.412 1.00 214.10 ? 97  ALA C O     1 
ATOM   9656  C  CB    . ALA C 2 98  ? 171.188 259.962 190.045 1.00 214.10 ? 97  ALA C CB    1 
ATOM   9657  N  N     . PRO C 2 99  ? 172.156 256.943 191.481 1.00 214.20 ? 98  PRO C N     1 
ATOM   9658  C  CA    . PRO C 2 99  ? 172.569 256.334 192.748 1.00 214.20 ? 98  PRO C CA    1 
ATOM   9659  C  C     . PRO C 2 99  ? 173.103 257.373 193.741 1.00 214.20 ? 98  PRO C C     1 
ATOM   9660  O  O     . PRO C 2 99  ? 173.003 257.131 194.918 1.00 214.20 ? 98  PRO C O     1 
ATOM   9661  C  CB    . PRO C 2 99  ? 173.728 255.408 192.355 1.00 214.20 ? 98  PRO C CB    1 
ATOM   9662  C  CG    . PRO C 2 99  ? 174.184 255.923 191.007 1.00 214.20 ? 98  PRO C CG    1 
ATOM   9663  C  CD    . PRO C 2 99  ? 172.931 256.449 190.346 1.00 214.20 ? 98  PRO C CD    1 
ATOM   9664  N  N     . GLU C 2 100 ? 173.625 258.501 193.247 1.00 209.20 ? 99  GLU C N     1 
ATOM   9665  C  CA    . GLU C 2 100 ? 174.207 259.552 194.124 1.00 209.20 ? 99  GLU C CA    1 
ATOM   9666  C  C     . GLU C 2 100 ? 173.094 260.338 194.828 1.00 209.20 ? 99  GLU C C     1 
ATOM   9667  O  O     . GLU C 2 100 ? 173.427 261.207 195.655 1.00 209.20 ? 99  GLU C O     1 
ATOM   9668  C  CB    . GLU C 2 100 ? 175.092 260.489 193.301 1.00 209.20 ? 99  GLU C CB    1 
ATOM   9669  C  CG    . GLU C 2 100 ? 176.339 259.815 192.761 1.00 209.20 ? 99  GLU C CG    1 
ATOM   9670  C  CD    . GLU C 2 100 ? 177.204 260.698 191.880 1.00 209.20 ? 99  GLU C CD    1 
ATOM   9671  O  OE1   . GLU C 2 100 ? 176.747 261.800 191.520 1.00 209.20 ? 99  GLU C OE1   1 
ATOM   9672  O  OE2   . GLU C 2 100 ? 178.333 260.280 191.554 1.00 209.20 ? 99  GLU C OE2   1 
ATOM   9673  N  N     . GLU C 2 101 ? 171.828 260.051 194.508 1.00 200.40 ? 100 GLU C N     1 
ATOM   9674  C  CA    . GLU C 2 101 ? 170.686 260.738 195.169 1.00 200.40 ? 100 GLU C CA    1 
ATOM   9675  C  C     . GLU C 2 101 ? 169.938 259.750 196.067 1.00 200.40 ? 100 GLU C C     1 
ATOM   9676  O  O     . GLU C 2 101 ? 169.315 260.208 197.042 1.00 200.40 ? 100 GLU C O     1 
ATOM   9677  C  CB    . GLU C 2 101 ? 169.721 261.311 194.129 1.00 200.40 ? 100 GLU C CB    1 
ATOM   9678  C  CG    . GLU C 2 101 ? 170.400 262.096 193.023 1.00 200.40 ? 100 GLU C CG    1 
ATOM   9679  C  CD    . GLU C 2 101 ? 171.275 263.251 193.478 1.00 200.40 ? 100 GLU C CD    1 
ATOM   9680  O  OE1   . GLU C 2 101 ? 170.766 264.132 194.199 1.00 200.40 ? 100 GLU C OE1   1 
ATOM   9681  O  OE2   . GLU C 2 101 ? 172.465 263.268 193.105 1.00 200.40 ? 100 GLU C OE2   1 
ATOM   9682  N  N     . HIS C 2 102 ? 169.990 258.453 195.751 1.00 198.70 ? 101 HIS C N     1 
ATOM   9683  C  CA    . HIS C 2 102 ? 169.187 257.470 196.529 1.00 198.70 ? 101 HIS C CA    1 
ATOM   9684  C  C     . HIS C 2 102 ? 170.089 256.486 197.276 1.00 198.70 ? 101 HIS C C     1 
ATOM   9685  O  O     . HIS C 2 102 ? 170.894 255.805 196.613 1.00 198.70 ? 101 HIS C O     1 
ATOM   9686  C  CB    . HIS C 2 102 ? 168.203 256.737 195.611 1.00 198.70 ? 101 HIS C CB    1 
ATOM   9687  C  CG    . HIS C 2 102 ? 167.435 257.642 194.710 1.00 198.70 ? 101 HIS C CG    1 
ATOM   9688  N  ND1   . HIS C 2 102 ? 166.594 258.624 195.194 1.00 198.70 ? 101 HIS C ND1   1 
ATOM   9689  C  CD2   . HIS C 2 102 ? 167.380 257.724 193.364 1.00 198.70 ? 101 HIS C CD2   1 
ATOM   9690  C  CE1   . HIS C 2 102 ? 166.053 259.272 194.184 1.00 198.70 ? 101 HIS C CE1   1 
ATOM   9691  N  NE2   . HIS C 2 102 ? 166.520 258.740 193.050 1.00 198.70 ? 101 HIS C NE2   1 
ATOM   9692  N  N     . PRO C 2 103 ? 169.972 256.368 198.617 1.00 189.20 ? 102 PRO C N     1 
ATOM   9693  C  CA    . PRO C 2 103 ? 170.743 255.381 199.379 1.00 189.20 ? 102 PRO C CA    1 
ATOM   9694  C  C     . PRO C 2 103 ? 170.452 253.977 198.831 1.00 189.20 ? 102 PRO C C     1 
ATOM   9695  O  O     . PRO C 2 103 ? 169.298 253.665 198.648 1.00 189.20 ? 102 PRO C O     1 
ATOM   9696  C  CB    . PRO C 2 103 ? 170.200 255.535 200.806 1.00 189.20 ? 102 PRO C CB    1 
ATOM   9697  C  CG    . PRO C 2 103 ? 169.678 256.949 200.851 1.00 189.20 ? 102 PRO C CG    1 
ATOM   9698  C  CD    . PRO C 2 103 ? 169.108 257.180 199.469 1.00 189.20 ? 102 PRO C CD    1 
ATOM   9699  N  N     . THR C 2 104 ? 171.486 253.162 198.608 1.00 199.10 ? 103 THR C N     1 
ATOM   9700  C  CA    . THR C 2 104 ? 171.276 251.845 197.967 1.00 199.10 ? 103 THR C CA    1 
ATOM   9701  C  C     . THR C 2 104 ? 171.667 250.690 198.888 1.00 199.10 ? 103 THR C C     1 
ATOM   9702  O  O     . THR C 2 104 ? 172.841 250.526 199.224 1.00 199.10 ? 103 THR C O     1 
ATOM   9703  C  CB    . THR C 2 104 ? 172.015 251.748 196.620 1.00 199.10 ? 103 THR C CB    1 
ATOM   9704  O  OG1   . THR C 2 104 ? 171.535 252.734 195.731 1.00 199.10 ? 103 THR C OG1   1 
ATOM   9705  C  CG2   . THR C 2 104 ? 171.795 250.401 195.927 1.00 199.10 ? 103 THR C CG2   1 
ATOM   9706  N  N     . LEU C 2 105 ? 170.687 249.879 199.300 1.00 197.20 ? 104 LEU C N     1 
ATOM   9707  C  CA    . LEU C 2 105 ? 170.918 248.631 200.034 1.00 197.20 ? 104 LEU C CA    1 
ATOM   9708  C  C     . LEU C 2 105 ? 171.292 247.499 199.066 1.00 197.20 ? 104 LEU C C     1 
ATOM   9709  O  O     . LEU C 2 105 ? 170.605 247.275 198.066 1.00 197.20 ? 104 LEU C O     1 
ATOM   9710  C  CB    . LEU C 2 105 ? 169.683 248.298 200.894 1.00 197.20 ? 104 LEU C CB    1 
ATOM   9711  C  CG    . LEU C 2 105 ? 169.842 247.042 201.781 1.00 197.20 ? 104 LEU C CG    1 
ATOM   9712  C  CD1   . LEU C 2 105 ? 169.128 247.241 203.120 1.00 197.20 ? 104 LEU C CD1   1 
ATOM   9713  C  CD2   . LEU C 2 105 ? 169.245 245.789 201.132 1.00 197.20 ? 104 LEU C CD2   1 
ATOM   9714  N  N     . LEU C 2 106 ? 172.358 246.770 199.392 1.00 207.80 ? 105 LEU C N     1 
ATOM   9715  C  CA    . LEU C 2 106 ? 172.834 245.572 198.696 1.00 207.80 ? 105 LEU C CA    1 
ATOM   9716  C  C     . LEU C 2 106 ? 172.660 244.334 199.593 1.00 207.80 ? 105 LEU C C     1 
ATOM   9717  O  O     . LEU C 2 106 ? 172.493 244.456 200.810 1.00 207.80 ? 105 LEU C O     1 
ATOM   9718  C  CB    . LEU C 2 106 ? 174.309 245.770 198.284 1.00 207.80 ? 105 LEU C CB    1 
ATOM   9719  C  CG    . LEU C 2 106 ? 174.600 247.027 197.435 1.00 207.80 ? 105 LEU C CG    1 
ATOM   9720  C  CD1   . LEU C 2 106 ? 176.096 247.115 197.136 1.00 207.80 ? 105 LEU C CD1   1 
ATOM   9721  C  CD2   . LEU C 2 106 ? 173.848 247.021 196.102 1.00 207.80 ? 105 LEU C CD2   1 
ATOM   9722  N  N     . THR C 2 107 ? 172.717 243.129 199.020 1.00 206.40 ? 106 THR C N     1 
ATOM   9723  C  CA    . THR C 2 107 ? 172.630 241.887 199.808 1.00 206.40 ? 106 THR C CA    1 
ATOM   9724  C  C     . THR C 2 107 ? 173.352 240.695 199.170 1.00 206.40 ? 106 THR C C     1 
ATOM   9725  O  O     . THR C 2 107 ? 173.300 240.500 197.952 1.00 206.40 ? 106 THR C O     1 
ATOM   9726  C  CB    . THR C 2 107 ? 171.164 241.580 200.173 1.00 206.40 ? 106 THR C CB    1 
ATOM   9727  O  OG1   . THR C 2 107 ? 171.089 240.446 200.998 1.00 206.40 ? 106 THR C OG1   1 
ATOM   9728  C  CG2   . THR C 2 107 ? 170.246 241.332 198.975 1.00 206.40 ? 106 THR C CG2   1 
ATOM   9729  N  N     . GLU C 2 108 ? 174.033 239.888 199.992 1.00 181.10 ? 107 GLU C N     1 
ATOM   9730  C  CA    . GLU C 2 108 ? 174.847 238.730 199.577 1.00 181.10 ? 107 GLU C CA    1 
ATOM   9731  C  C     . GLU C 2 108 ? 174.669 237.500 200.498 1.00 181.10 ? 107 GLU C C     1 
ATOM   9732  O  O     . GLU C 2 108 ? 174.059 237.575 201.569 1.00 181.10 ? 107 GLU C O     1 
ATOM   9733  C  CB    . GLU C 2 108 ? 176.328 239.139 199.425 1.00 181.10 ? 107 GLU C CB    1 
ATOM   9734  C  CG    . GLU C 2 108 ? 177.046 239.461 200.746 1.00 181.10 ? 107 GLU C CG    1 
ATOM   9735  C  CD    . GLU C 2 108 ? 178.580 239.585 200.624 1.00 181.10 ? 107 GLU C CD    1 
ATOM   9736  O  OE1   . GLU C 2 108 ? 179.159 239.443 199.519 1.00 181.10 ? 107 GLU C OE1   1 
ATOM   9737  O  OE2   . GLU C 2 108 ? 179.215 239.801 201.684 1.00 181.10 ? 107 GLU C OE2   1 
ATOM   9738  N  N     . ALA C 2 109 ? 175.185 236.345 200.065 1.00 160.50 ? 108 ALA C N     1 
ATOM   9739  C  CA    . ALA C 2 109 ? 175.134 235.084 200.810 1.00 160.50 ? 108 ALA C CA    1 
ATOM   9740  C  C     . ALA C 2 109 ? 176.058 235.079 202.058 1.00 160.50 ? 108 ALA C C     1 
ATOM   9741  O  O     . ALA C 2 109 ? 177.140 235.677 202.020 1.00 160.50 ? 108 ALA C O     1 
ATOM   9742  C  CB    . ALA C 2 109 ? 175.500 233.950 199.843 1.00 160.50 ? 108 ALA C CB    1 
ATOM   9743  N  N     . PRO C 2 110 ? 175.720 234.403 203.201 1.00 150.40 ? 109 PRO C N     1 
ATOM   9744  C  CA    . PRO C 2 110 ? 176.637 234.338 204.355 1.00 150.40 ? 109 PRO C CA    1 
ATOM   9745  C  C     . PRO C 2 110 ? 177.921 233.560 204.040 1.00 150.40 ? 109 PRO C C     1 
ATOM   9746  O  O     . PRO C 2 110 ? 177.909 232.809 203.079 1.00 150.40 ? 109 PRO C O     1 
ATOM   9747  C  CB    . PRO C 2 110 ? 175.859 233.622 205.470 1.00 150.40 ? 109 PRO C CB    1 
ATOM   9748  C  CG    . PRO C 2 110 ? 174.848 232.794 204.727 1.00 150.40 ? 109 PRO C CG    1 
ATOM   9749  C  CD    . PRO C 2 110 ? 174.471 233.667 203.551 1.00 150.40 ? 109 PRO C CD    1 
ATOM   9750  N  N     . LEU C 2 111 ? 178.974 233.748 204.846 1.00 146.10 ? 110 LEU C N     1 
ATOM   9751  C  CA    . LEU C 2 111 ? 180.296 233.106 204.590 1.00 146.10 ? 110 LEU C CA    1 
ATOM   9752  C  C     . LEU C 2 111 ? 180.810 233.531 203.211 1.00 146.10 ? 110 LEU C C     1 
ATOM   9753  O  O     . LEU C 2 111 ? 181.480 232.711 202.554 1.00 146.10 ? 110 LEU C O     1 
ATOM   9754  C  CB    . LEU C 2 111 ? 180.211 231.581 204.739 1.00 146.10 ? 110 LEU C CB    1 
ATOM   9755  C  CG    . LEU C 2 111 ? 180.370 231.049 206.162 1.00 146.10 ? 110 LEU C CG    1 
ATOM   9756  C  CD1   . LEU C 2 111 ? 179.210 231.486 207.044 1.00 146.10 ? 110 LEU C CD1   1 
ATOM   9757  C  CD2   . LEU C 2 111 ? 180.500 229.534 206.162 1.00 146.10 ? 110 LEU C CD2   1 
ATOM   9758  N  N     . ASN C 2 112 ? 180.504 234.764 202.791 1.00 145.80 ? 111 ASN C N     1 
ATOM   9759  C  CA    . ASN C 2 112 ? 181.046 235.285 201.509 1.00 145.80 ? 111 ASN C CA    1 
ATOM   9760  C  C     . ASN C 2 112 ? 182.426 235.894 201.813 1.00 145.80 ? 111 ASN C C     1 
ATOM   9761  O  O     . ASN C 2 112 ? 182.572 236.375 202.957 1.00 145.80 ? 111 ASN C O     1 
ATOM   9762  C  CB    . ASN C 2 112 ? 180.122 236.317 200.860 1.00 145.80 ? 111 ASN C CB    1 
ATOM   9763  C  CG    . ASN C 2 112 ? 178.860 235.692 200.304 1.00 145.80 ? 111 ASN C CG    1 
ATOM   9764  O  OD1   . ASN C 2 112 ? 177.853 236.373 200.141 1.00 145.80 ? 111 ASN C OD1   1 
ATOM   9765  N  ND2   . ASN C 2 112 ? 178.899 234.404 200.010 1.00 145.80 ? 111 ASN C ND2   1 
ATOM   9766  N  N     . PRO C 2 113 ? 183.458 235.918 200.920 1.00 144.00 ? 112 PRO C N     1 
ATOM   9767  C  CA    . PRO C 2 113 ? 184.768 236.438 201.317 1.00 144.00 ? 112 PRO C CA    1 
ATOM   9768  C  C     . PRO C 2 113 ? 184.719 237.912 201.742 1.00 144.00 ? 112 PRO C C     1 
ATOM   9769  O  O     . PRO C 2 113 ? 183.989 238.708 201.145 1.00 144.00 ? 112 PRO C O     1 
ATOM   9770  C  CB    . PRO C 2 113 ? 185.693 236.251 200.106 1.00 144.00 ? 112 PRO C CB    1 
ATOM   9771  C  CG    . PRO C 2 113 ? 184.991 235.185 199.268 1.00 144.00 ? 112 PRO C CG    1 
ATOM   9772  C  CD    . PRO C 2 113 ? 183.515 235.448 199.544 1.00 144.00 ? 112 PRO C CD    1 
ATOM   9773  N  N     . LYS C 2 114 ? 185.560 238.315 202.703 1.00 170.50 ? 113 LYS C N     1 
ATOM   9774  C  CA    . LYS C 2 114 ? 185.678 239.726 203.133 1.00 170.50 ? 113 LYS C CA    1 
ATOM   9775  C  C     . LYS C 2 114 ? 186.079 240.659 201.977 1.00 170.50 ? 113 LYS C C     1 
ATOM   9776  O  O     . LYS C 2 114 ? 185.516 241.742 201.821 1.00 170.50 ? 113 LYS C O     1 
ATOM   9777  C  CB    . LYS C 2 114 ? 186.662 239.834 204.312 1.00 170.50 ? 113 LYS C CB    1 
ATOM   9778  C  CG    . LYS C 2 114 ? 186.038 239.333 205.627 1.00 170.50 ? 113 LYS C CG    1 
ATOM   9779  C  CD    . LYS C 2 114 ? 187.024 239.452 206.801 1.00 170.50 ? 113 LYS C CD    1 
ATOM   9780  C  CE    . LYS C 2 114 ? 186.324 239.456 208.170 1.00 170.50 ? 113 LYS C CE    1 
ATOM   9781  N  NZ    . LYS C 2 114 ? 185.640 238.174 208.482 1.00 170.50 ? 113 LYS C NZ    1 
ATOM   9782  N  N     . ALA C 2 115 ? 186.979 240.199 201.103 1.00 173.80 ? 114 ALA C N     1 
ATOM   9783  C  CA    . ALA C 2 115 ? 187.413 240.937 199.914 1.00 173.80 ? 114 ALA C CA    1 
ATOM   9784  C  C     . ALA C 2 115 ? 186.270 241.217 198.910 1.00 173.80 ? 114 ALA C C     1 
ATOM   9785  O  O     . ALA C 2 115 ? 186.271 242.267 198.266 1.00 173.80 ? 114 ALA C O     1 
ATOM   9786  C  CB    . ALA C 2 115 ? 188.551 240.148 199.254 1.00 173.80 ? 114 ALA C CB    1 
ATOM   9787  N  N     . ASN C 2 116 ? 185.345 240.260 198.775 1.00 173.60 ? 115 ASN C N     1 
ATOM   9788  C  CA    . ASN C 2 116 ? 184.194 240.435 197.848 1.00 173.60 ? 115 ASN C CA    1 
ATOM   9789  C  C     . ASN C 2 116 ? 183.368 241.629 198.331 1.00 173.60 ? 115 ASN C C     1 
ATOM   9790  O  O     . ASN C 2 116 ? 183.009 242.472 197.498 1.00 173.60 ? 115 ASN C O     1 
ATOM   9791  C  CB    . ASN C 2 116 ? 183.344 239.165 197.751 1.00 173.60 ? 115 ASN C CB    1 
ATOM   9792  C  CG    . ASN C 2 116 ? 182.581 239.054 196.447 1.00 173.60 ? 115 ASN C CG    1 
ATOM   9793  O  OD1   . ASN C 2 116 ? 183.151 238.703 195.416 1.00 173.60 ? 115 ASN C OD1   1 
ATOM   9794  N  ND2   . ASN C 2 116 ? 181.291 239.346 196.483 1.00 173.60 ? 115 ASN C ND2   1 
ATOM   9795  N  N     . ARG C 2 117 ? 183.107 241.705 199.637 1.00 177.80 ? 116 ARG C N     1 
ATOM   9796  C  CA    . ARG C 2 117 ? 182.252 242.797 200.174 1.00 177.80 ? 116 ARG C CA    1 
ATOM   9797  C  C     . ARG C 2 117 ? 182.986 244.138 200.077 1.00 177.80 ? 116 ARG C C     1 
ATOM   9798  O  O     . ARG C 2 117 ? 182.345 245.126 199.683 1.00 177.80 ? 116 ARG C O     1 
ATOM   9799  C  CB    . ARG C 2 117 ? 181.843 242.496 201.618 1.00 177.80 ? 116 ARG C CB    1 
ATOM   9800  C  CG    . ARG C 2 117 ? 180.481 243.061 201.991 1.00 177.80 ? 116 ARG C CG    1 
ATOM   9801  C  CD    . ARG C 2 117 ? 180.254 243.033 203.487 1.00 177.80 ? 116 ARG C CD    1 
ATOM   9802  N  NE    . ARG C 2 117 ? 179.252 242.061 203.894 1.00 177.80 ? 116 ARG C NE    1 
ATOM   9803  C  CZ    . ARG C 2 117 ? 178.935 241.806 205.156 1.00 177.80 ? 116 ARG C CZ    1 
ATOM   9804  N  NH1   . ARG C 2 117 ? 178.008 240.908 205.438 1.00 177.80 ? 116 ARG C NH1   1 
ATOM   9805  N  NH2   . ARG C 2 117 ? 179.549 242.451 206.131 1.00 177.80 ? 116 ARG C NH2   1 
ATOM   9806  N  N     . GLU C 2 118 ? 184.274 244.172 200.429 1.00 184.20 ? 117 GLU C N     1 
ATOM   9807  C  CA    . GLU C 2 118 ? 185.027 245.455 200.433 1.00 184.20 ? 117 GLU C CA    1 
ATOM   9808  C  C     . GLU C 2 118 ? 185.085 246.025 199.010 1.00 184.20 ? 117 GLU C C     1 
ATOM   9809  O  O     . GLU C 2 118 ? 184.783 247.221 198.855 1.00 184.20 ? 117 GLU C O     1 
ATOM   9810  C  CB    . GLU C 2 118 ? 186.413 245.258 201.048 1.00 184.20 ? 117 GLU C CB    1 
ATOM   9811  C  CG    . GLU C 2 118 ? 186.391 245.271 202.566 1.00 184.20 ? 117 GLU C CG    1 
ATOM   9812  C  CD    . GLU C 2 118 ? 187.316 244.264 203.225 1.00 184.20 ? 117 GLU C CD    1 
ATOM   9813  O  OE1   . GLU C 2 118 ? 188.057 243.578 202.495 1.00 184.20 ? 117 GLU C OE1   1 
ATOM   9814  O  OE2   . GLU C 2 118 ? 187.295 244.170 204.468 1.00 184.20 ? 117 GLU C OE2   1 
ATOM   9815  N  N     . LYS C 2 119 ? 185.459 245.208 198.021 1.00 178.60 ? 118 LYS C N     1 
ATOM   9816  C  CA    . LYS C 2 119 ? 185.497 245.653 196.616 1.00 178.60 ? 118 LYS C CA    1 
ATOM   9817  C  C     . LYS C 2 119 ? 184.126 246.124 196.109 1.00 178.60 ? 118 LYS C C     1 
ATOM   9818  O  O     . LYS C 2 119 ? 184.043 247.164 195.452 1.00 178.60 ? 118 LYS C O     1 
ATOM   9819  C  CB    . LYS C 2 119 ? 186.089 244.528 195.752 1.00 178.60 ? 118 LYS C CB    1 
ATOM   9820  C  CG    . LYS C 2 119 ? 186.401 244.932 194.301 1.00 178.60 ? 118 LYS C CG    1 
ATOM   9821  C  CD    . LYS C 2 119 ? 187.433 246.065 194.191 1.00 178.60 ? 118 LYS C CD    1 
ATOM   9822  C  CE    . LYS C 2 119 ? 187.868 246.247 192.733 1.00 178.60 ? 118 LYS C CE    1 
ATOM   9823  N  NZ    . LYS C 2 119 ? 188.925 247.286 192.608 1.00 178.60 ? 118 LYS C NZ    1 
ATOM   9824  N  N     . MET C 2 120 ? 183.049 245.416 196.465 1.00 178.40 ? 119 MET C N     1 
ATOM   9825  C  CA    . MET C 2 120 ? 181.662 245.789 196.147 1.00 178.40 ? 119 MET C CA    1 
ATOM   9826  C  C     . MET C 2 120 ? 181.300 247.181 196.686 1.00 178.40 ? 119 MET C C     1 
ATOM   9827  O  O     . MET C 2 120 ? 180.816 248.035 195.940 1.00 178.40 ? 119 MET C O     1 
ATOM   9828  C  CB    . MET C 2 120 ? 180.725 244.700 196.705 1.00 178.40 ? 119 MET C CB    1 
ATOM   9829  C  CG    . MET C 2 120 ? 179.228 245.035 196.636 1.00 178.40 ? 119 MET C CG    1 
ATOM   9830  S  SD    . MET C 2 120 ? 178.117 243.715 197.206 1.00 178.40 ? 119 MET C SD    1 
ATOM   9831  C  CE    . MET C 2 120 ? 178.407 242.441 195.943 1.00 178.40 ? 119 MET C CE    1 
ATOM   9832  N  N     . THR C 2 121 ? 181.576 247.434 197.969 1.00 183.60 ? 120 THR C N     1 
ATOM   9833  C  CA    . THR C 2 121 ? 181.314 248.736 198.604 1.00 183.60 ? 120 THR C CA    1 
ATOM   9834  C  C     . THR C 2 121 ? 182.209 249.846 198.052 1.00 183.60 ? 120 THR C C     1 
ATOM   9835  O  O     . THR C 2 121 ? 181.711 250.948 197.813 1.00 183.60 ? 120 THR C O     1 
ATOM   9836  C  CB    . THR C 2 121 ? 181.430 248.670 200.133 1.00 183.60 ? 120 THR C CB    1 
ATOM   9837  O  OG1   . THR C 2 121 ? 182.692 248.206 200.553 1.00 183.60 ? 120 THR C OG1   1 
ATOM   9838  C  CG2   . THR C 2 121 ? 180.369 247.756 200.741 1.00 183.60 ? 120 THR C CG2   1 
ATOM   9839  N  N     . GLN C 2 122 ? 183.484 249.566 197.750 1.00 170.00 ? 121 GLN C N     1 
ATOM   9840  C  CA    . GLN C 2 122 ? 184.402 250.544 197.155 1.00 170.00 ? 121 GLN C CA    1 
ATOM   9841  C  C     . GLN C 2 122 ? 183.882 251.060 195.805 1.00 170.00 ? 121 GLN C C     1 
ATOM   9842  O  O     . GLN C 2 122 ? 183.836 252.271 195.588 1.00 170.00 ? 121 GLN C O     1 
ATOM   9843  C  CB    . GLN C 2 122 ? 185.807 249.926 197.025 1.00 170.00 ? 121 GLN C CB    1 
ATOM   9844  C  CG    . GLN C 2 122 ? 186.844 250.913 196.459 1.00 170.00 ? 121 GLN C CG    1 
ATOM   9845  C  CD    . GLN C 2 122 ? 188.234 250.297 196.276 1.00 170.00 ? 121 GLN C CD    1 
ATOM   9846  O  OE1   . GLN C 2 122 ? 188.423 249.091 196.166 1.00 170.00 ? 121 GLN C OE1   1 
ATOM   9847  N  NE2   . GLN C 2 122 ? 189.268 251.108 196.201 1.00 170.00 ? 121 GLN C NE2   1 
ATOM   9848  N  N     . ILE C 2 123 ? 183.434 250.165 194.916 1.00 183.90 ? 122 ILE C N     1 
ATOM   9849  C  CA    . ILE C 2 123 ? 182.866 250.543 193.611 1.00 183.90 ? 122 ILE C CA    1 
ATOM   9850  C  C     . ILE C 2 123 ? 181.598 251.392 193.795 1.00 183.90 ? 122 ILE C C     1 
ATOM   9851  O  O     . ILE C 2 123 ? 181.454 252.430 193.149 1.00 183.90 ? 122 ILE C O     1 
ATOM   9852  C  CB    . ILE C 2 123 ? 182.614 249.282 192.748 1.00 183.90 ? 122 ILE C CB    1 
ATOM   9853  C  CG1   . ILE C 2 123 ? 183.961 248.622 192.362 1.00 183.90 ? 122 ILE C CG1   1 
ATOM   9854  C  CG2   . ILE C 2 123 ? 181.813 249.612 191.471 1.00 183.90 ? 122 ILE C CG2   1 
ATOM   9855  C  CD1   . ILE C 2 123 ? 183.813 247.163 191.919 1.00 183.90 ? 122 ILE C CD1   1 
ATOM   9856  N  N     . MET C 2 124 ? 180.696 250.944 194.675 1.00 197.30 ? 123 MET C N     1 
ATOM   9857  C  CA    . MET C 2 124 ? 179.404 251.654 194.891 1.00 197.30 ? 123 MET C CA    1 
ATOM   9858  C  C     . MET C 2 124 ? 179.657 253.058 195.448 1.00 197.30 ? 123 MET C C     1 
ATOM   9859  O  O     . MET C 2 124 ? 178.982 254.002 194.994 1.00 197.30 ? 123 MET C O     1 
ATOM   9860  C  CB    . MET C 2 124 ? 178.540 250.870 195.885 1.00 197.30 ? 123 MET C CB    1 
ATOM   9861  C  CG    . MET C 2 124 ? 177.063 251.211 195.828 1.00 197.30 ? 123 MET C CG    1 
ATOM   9862  S  SD    . MET C 2 124 ? 176.434 251.363 194.139 1.00 197.30 ? 123 MET C SD    1 
ATOM   9863  C  CE    . MET C 2 124 ? 175.992 249.661 193.800 1.00 197.30 ? 123 MET C CE    1 
ATOM   9864  N  N     . PHE C 2 125 ? 180.604 253.197 196.377 1.00 197.10 ? 124 PHE C N     1 
ATOM   9865  C  CA    . PHE C 2 125 ? 180.826 254.511 197.038 1.00 197.10 ? 124 PHE C CA    1 
ATOM   9866  C  C     . PHE C 2 125 ? 181.629 255.458 196.145 1.00 197.10 ? 124 PHE C C     1 
ATOM   9867  O  O     . PHE C 2 125 ? 181.548 256.676 196.364 1.00 197.10 ? 124 PHE C O     1 
ATOM   9868  C  CB    . PHE C 2 125 ? 181.527 254.319 198.383 1.00 197.10 ? 124 PHE C CB    1 
ATOM   9869  C  CG    . PHE C 2 125 ? 180.585 254.159 199.547 1.00 197.10 ? 124 PHE C CG    1 
ATOM   9870  C  CD1   . PHE C 2 125 ? 179.783 255.210 199.957 1.00 197.10 ? 124 PHE C CD1   1 
ATOM   9871  C  CD2   . PHE C 2 125 ? 180.487 252.954 200.220 1.00 197.10 ? 124 PHE C CD2   1 
ATOM   9872  C  CE1   . PHE C 2 125 ? 178.910 255.061 201.021 1.00 197.10 ? 124 PHE C CE1   1 
ATOM   9873  C  CE2   . PHE C 2 125 ? 179.623 252.812 201.293 1.00 197.10 ? 124 PHE C CE2   1 
ATOM   9874  C  CZ    . PHE C 2 125 ? 178.839 253.866 201.694 1.00 197.10 ? 124 PHE C CZ    1 
ATOM   9875  N  N     . GLU C 2 126 ? 182.397 254.927 195.192 1.00 185.40 ? 125 GLU C N     1 
ATOM   9876  C  CA    . GLU C 2 126 ? 183.264 255.812 194.370 1.00 185.40 ? 125 GLU C CA    1 
ATOM   9877  C  C     . GLU C 2 126 ? 182.675 255.957 192.965 1.00 185.40 ? 125 GLU C C     1 
ATOM   9878  O  O     . GLU C 2 126 ? 182.291 257.089 192.611 1.00 185.40 ? 125 GLU C O     1 
ATOM   9879  C  CB    . GLU C 2 126 ? 184.701 255.287 194.340 1.00 185.40 ? 125 GLU C CB    1 
ATOM   9880  C  CG    . GLU C 2 126 ? 185.379 255.316 195.699 1.00 185.40 ? 125 GLU C CG    1 
ATOM   9881  C  CD    . GLU C 2 126 ? 185.450 256.685 196.353 1.00 185.40 ? 125 GLU C CD    1 
ATOM   9882  O  OE1   . GLU C 2 126 ? 185.703 257.671 195.634 1.00 185.40 ? 125 GLU C OE1   1 
ATOM   9883  O  OE2   . GLU C 2 126 ? 185.249 256.760 197.581 1.00 185.40 ? 125 GLU C OE2   1 
ATOM   9884  N  N     . THR C 2 127 ? 182.598 254.864 192.199 1.00 197.60 ? 126 THR C N     1 
ATOM   9885  C  CA    . THR C 2 127 ? 182.081 254.919 190.802 1.00 197.60 ? 126 THR C CA    1 
ATOM   9886  C  C     . THR C 2 127 ? 180.652 255.475 190.792 1.00 197.60 ? 126 THR C C     1 
ATOM   9887  O  O     . THR C 2 127 ? 180.312 256.199 189.837 1.00 197.60 ? 126 THR C O     1 
ATOM   9888  C  CB    . THR C 2 127 ? 182.135 253.536 190.139 1.00 197.60 ? 126 THR C CB    1 
ATOM   9889  O  OG1   . THR C 2 127 ? 183.501 253.123 190.107 1.00 197.60 ? 126 THR C OG1   1 
ATOM   9890  C  CG2   . THR C 2 127 ? 181.557 253.517 188.740 1.00 197.60 ? 126 THR C CG2   1 
ATOM   9891  N  N     . PHE C 2 128 ? 179.853 255.162 191.816 1.00 193.80 ? 127 PHE C N     1 
ATOM   9892  C  CA    . PHE C 2 128 ? 178.429 255.592 191.812 1.00 193.80 ? 127 PHE C CA    1 
ATOM   9893  C  C     . PHE C 2 128 ? 178.203 256.684 192.862 1.00 193.80 ? 127 PHE C C     1 
ATOM   9894  O  O     . PHE C 2 128 ? 177.077 257.219 192.910 1.00 193.80 ? 127 PHE C O     1 
ATOM   9895  C  CB    . PHE C 2 128 ? 177.516 254.373 191.963 1.00 193.80 ? 127 PHE C CB    1 
ATOM   9896  C  CG    . PHE C 2 128 ? 177.644 253.378 190.836 1.00 193.80 ? 127 PHE C CG    1 
ATOM   9897  C  CD1   . PHE C 2 128 ? 177.159 253.676 189.573 1.00 193.80 ? 127 PHE C CD1   1 
ATOM   9898  C  CD2   . PHE C 2 128 ? 178.271 252.158 191.029 1.00 193.80 ? 127 PHE C CD2   1 
ATOM   9899  C  CE1   . PHE C 2 128 ? 177.282 252.769 188.532 1.00 193.80 ? 127 PHE C CE1   1 
ATOM   9900  C  CE2   . PHE C 2 128 ? 178.395 251.252 189.987 1.00 193.80 ? 127 PHE C CE2   1 
ATOM   9901  C  CZ    . PHE C 2 128 ? 177.901 251.560 188.742 1.00 193.80 ? 127 PHE C CZ    1 
ATOM   9902  N  N     . ASN C 2 129 ? 179.231 257.001 193.658 1.00 195.00 ? 128 ASN C N     1 
ATOM   9903  C  CA    . ASN C 2 129 ? 179.149 258.086 194.677 1.00 195.00 ? 128 ASN C CA    1 
ATOM   9904  C  C     . ASN C 2 129 ? 177.828 258.031 195.452 1.00 195.00 ? 128 ASN C C     1 
ATOM   9905  O  O     . ASN C 2 129 ? 177.254 259.108 195.702 1.00 195.00 ? 128 ASN C O     1 
ATOM   9906  C  CB    . ASN C 2 129 ? 179.444 259.466 194.085 1.00 195.00 ? 128 ASN C CB    1 
ATOM   9907  C  CG    . ASN C 2 129 ? 180.905 259.630 193.727 1.00 195.00 ? 128 ASN C CG    1 
ATOM   9908  O  OD1   . ASN C 2 129 ? 181.764 258.938 194.272 1.00 195.00 ? 128 ASN C OD1   1 
ATOM   9909  N  ND2   . ASN C 2 129 ? 181.200 260.553 192.827 1.00 195.00 ? 128 ASN C ND2   1 
ATOM   9910  N  N     . VAL C 2 130 ? 177.388 256.832 195.841 1.00 207.80 ? 129 VAL C N     1 
ATOM   9911  C  CA    . VAL C 2 130 ? 176.150 256.672 196.624 1.00 207.80 ? 129 VAL C CA    1 
ATOM   9912  C  C     . VAL C 2 130 ? 176.239 257.445 197.959 1.00 207.80 ? 129 VAL C C     1 
ATOM   9913  O  O     . VAL C 2 130 ? 177.287 257.393 198.609 1.00 207.80 ? 129 VAL C O     1 
ATOM   9914  C  CB    . VAL C 2 130 ? 175.844 255.169 196.813 1.00 207.80 ? 129 VAL C CB    1 
ATOM   9915  C  CG1   . VAL C 2 130 ? 176.722 254.481 197.865 1.00 207.80 ? 129 VAL C CG1   1 
ATOM   9916  C  CG2   . VAL C 2 130 ? 174.383 254.927 197.191 1.00 207.80 ? 129 VAL C CG2   1 
ATOM   9917  N  N     . PRO C 2 131 ? 175.192 258.176 198.402 1.00 207.30 ? 130 PRO C N     1 
ATOM   9918  C  CA    . PRO C 2 131 ? 175.255 258.971 199.633 1.00 207.30 ? 130 PRO C CA    1 
ATOM   9919  C  C     . PRO C 2 131 ? 175.329 258.099 200.897 1.00 207.30 ? 130 PRO C C     1 
ATOM   9920  O  O     . PRO C 2 131 ? 176.019 258.458 201.855 1.00 207.30 ? 130 PRO C O     1 
ATOM   9921  C  CB    . PRO C 2 131 ? 174.000 259.853 199.612 1.00 207.30 ? 130 PRO C CB    1 
ATOM   9922  C  CG    . PRO C 2 131 ? 173.009 259.064 198.756 1.00 207.30 ? 130 PRO C CG    1 
ATOM   9923  C  CD    . PRO C 2 131 ? 173.918 258.391 197.732 1.00 207.30 ? 130 PRO C CD    1 
ATOM   9924  N  N     . ALA C 2 132 ? 174.600 256.973 200.884 1.00 211.80 ? 131 ALA C N     1 
ATOM   9925  C  CA    . ALA C 2 132 ? 174.578 256.035 202.033 1.00 211.80 ? 131 ALA C CA    1 
ATOM   9926  C  C     . ALA C 2 132 ? 174.398 254.613 201.490 1.00 211.80 ? 131 ALA C C     1 
ATOM   9927  O  O     . ALA C 2 132 ? 173.840 254.482 200.390 1.00 211.80 ? 131 ALA C O     1 
ATOM   9928  C  CB    . ALA C 2 132 ? 173.467 256.404 202.985 1.00 211.80 ? 131 ALA C CB    1 
ATOM   9929  N  N     . MET C 2 133 ? 174.826 253.591 202.236 1.00 220.40 ? 132 MET C N     1 
ATOM   9930  C  CA    . MET C 2 133 ? 174.779 252.198 201.716 1.00 220.40 ? 132 MET C CA    1 
ATOM   9931  C  C     . MET C 2 133 ? 174.772 251.220 202.892 1.00 220.40 ? 132 MET C C     1 
ATOM   9932  O  O     . MET C 2 133 ? 175.354 251.566 203.931 1.00 220.40 ? 132 MET C O     1 
ATOM   9933  C  CB    . MET C 2 133 ? 176.040 251.930 200.886 1.00 220.40 ? 132 MET C CB    1 
ATOM   9934  C  CG    . MET C 2 133 ? 176.161 252.736 199.612 1.00 220.40 ? 132 MET C CG    1 
ATOM   9935  S  SD    . MET C 2 133 ? 174.800 252.454 198.453 1.00 220.40 ? 132 MET C SD    1 
ATOM   9936  C  CE    . MET C 2 133 ? 175.096 250.748 197.993 1.00 220.40 ? 132 MET C CE    1 
ATOM   9937  N  N     . TYR C 2 134 ? 174.156 250.043 202.734 1.00 218.00 ? 133 TYR C N     1 
ATOM   9938  C  CA    . TYR C 2 134 ? 174.235 249.005 203.797 1.00 218.00 ? 133 TYR C CA    1 
ATOM   9939  C  C     . TYR C 2 134 ? 174.186 247.610 203.164 1.00 218.00 ? 133 TYR C C     1 
ATOM   9940  O  O     . TYR C 2 134 ? 173.492 247.438 202.145 1.00 218.00 ? 133 TYR C O     1 
ATOM   9941  C  CB    . TYR C 2 134 ? 173.162 249.182 204.874 1.00 218.00 ? 133 TYR C CB    1 
ATOM   9942  C  CG    . TYR C 2 134 ? 173.507 248.445 206.142 1.00 218.00 ? 133 TYR C CG    1 
ATOM   9943  C  CD1   . TYR C 2 134 ? 174.639 248.776 206.867 1.00 218.00 ? 133 TYR C CD1   1 
ATOM   9944  C  CD2   . TYR C 2 134 ? 172.747 247.374 206.580 1.00 218.00 ? 133 TYR C CD2   1 
ATOM   9945  C  CE1   . TYR C 2 134 ? 174.985 248.091 208.019 1.00 218.00 ? 133 TYR C CE1   1 
ATOM   9946  C  CE2   . TYR C 2 134 ? 173.077 246.679 207.731 1.00 218.00 ? 133 TYR C CE2   1 
ATOM   9947  C  CZ    . TYR C 2 134 ? 174.201 247.038 208.452 1.00 218.00 ? 133 TYR C CZ    1 
ATOM   9948  O  OH    . TYR C 2 134 ? 174.530 246.360 209.590 1.00 218.00 ? 133 TYR C OH    1 
ATOM   9949  N  N     . VAL C 2 135 ? 174.911 246.649 203.749 1.00 199.80 ? 134 VAL C N     1 
ATOM   9950  C  CA    . VAL C 2 135 ? 174.948 245.266 203.184 1.00 199.80 ? 134 VAL C CA    1 
ATOM   9951  C  C     . VAL C 2 135 ? 174.199 244.292 204.098 1.00 199.80 ? 134 VAL C C     1 
ATOM   9952  O  O     . VAL C 2 135 ? 174.635 244.117 205.254 1.00 199.80 ? 134 VAL C O     1 
ATOM   9953  C  CB    . VAL C 2 135 ? 176.379 244.778 202.880 1.00 199.80 ? 134 VAL C CB    1 
ATOM   9954  C  CG1   . VAL C 2 135 ? 176.365 243.406 202.223 1.00 199.80 ? 134 VAL C CG1   1 
ATOM   9955  C  CG2   . VAL C 2 135 ? 177.136 245.766 202.008 1.00 199.80 ? 134 VAL C CG2   1 
ATOM   9956  N  N     . ALA C 2 136 ? 173.111 243.698 203.603 1.00 191.30 ? 135 ALA C N     1 
ATOM   9957  C  CA    . ALA C 2 136 ? 172.345 242.688 204.338 1.00 191.30 ? 135 ALA C CA    1 
ATOM   9958  C  C     . ALA C 2 136 ? 172.722 241.245 203.932 1.00 191.30 ? 135 ALA C C     1 
ATOM   9959  O  O     . ALA C 2 136 ? 173.208 241.002 202.825 1.00 191.30 ? 135 ALA C O     1 
ATOM   9960  C  CB    . ALA C 2 136 ? 170.856 242.972 204.116 1.00 191.30 ? 135 ALA C CB    1 
ATOM   9961  N  N     . ILE C 2 137 ? 172.440 240.263 204.795 1.00 173.00 ? 136 ILE C N     1 
ATOM   9962  C  CA    . ILE C 2 137 ? 172.517 238.833 204.450 1.00 173.00 ? 136 ILE C CA    1 
ATOM   9963  C  C     . ILE C 2 137 ? 171.193 238.373 203.820 1.00 173.00 ? 136 ILE C C     1 
ATOM   9964  O  O     . ILE C 2 137 ? 170.125 238.596 204.391 1.00 173.00 ? 136 ILE C O     1 
ATOM   9965  C  CB    . ILE C 2 137 ? 172.904 237.996 205.692 1.00 173.00 ? 136 ILE C CB    1 
ATOM   9966  C  CG1   . ILE C 2 137 ? 174.307 238.359 206.232 1.00 173.00 ? 136 ILE C CG1   1 
ATOM   9967  C  CG2   . ILE C 2 137 ? 172.823 236.485 205.412 1.00 173.00 ? 136 ILE C CG2   1 
ATOM   9968  C  CD1   . ILE C 2 137 ? 175.479 238.133 205.263 1.00 173.00 ? 136 ILE C CD1   1 
ATOM   9969  N  N     . GLN C 2 138 ? 171.245 237.693 202.670 1.00 186.50 ? 137 GLN C N     1 
ATOM   9970  C  CA    . GLN C 2 138 ? 170.042 237.332 201.896 1.00 186.50 ? 137 GLN C CA    1 
ATOM   9971  C  C     . GLN C 2 138 ? 169.029 236.483 202.694 1.00 186.50 ? 137 GLN C C     1 
ATOM   9972  O  O     . GLN C 2 138 ? 167.819 236.685 202.570 1.00 186.50 ? 137 GLN C O     1 
ATOM   9973  C  CB    . GLN C 2 138 ? 170.459 236.617 200.596 1.00 186.50 ? 137 GLN C CB    1 
ATOM   9974  C  CG    . GLN C 2 138 ? 171.100 237.594 199.594 1.00 186.50 ? 137 GLN C CG    1 
ATOM   9975  C  CD    . GLN C 2 138 ? 171.579 236.961 198.288 1.00 186.50 ? 137 GLN C CD    1 
ATOM   9976  O  OE1   . GLN C 2 138 ? 171.382 235.788 198.000 1.00 186.50 ? 137 GLN C OE1   1 
ATOM   9977  N  NE2   . GLN C 2 138 ? 172.248 237.716 197.441 1.00 186.50 ? 137 GLN C NE2   1 
ATOM   9978  N  N     . ALA C 2 139 ? 169.517 235.589 203.563 1.00 174.30 ? 138 ALA C N     1 
ATOM   9979  C  CA    . ALA C 2 139 ? 168.691 234.692 204.375 1.00 174.30 ? 138 ALA C CA    1 
ATOM   9980  C  C     . ALA C 2 139 ? 167.805 235.411 205.414 1.00 174.30 ? 138 ALA C C     1 
ATOM   9981  O  O     . ALA C 2 139 ? 166.651 235.022 205.608 1.00 174.30 ? 138 ALA C O     1 
ATOM   9982  C  CB    . ALA C 2 139 ? 169.626 233.690 205.064 1.00 174.30 ? 138 ALA C CB    1 
ATOM   9983  N  N     . VAL C 2 140 ? 168.306 236.460 206.090 1.00 171.70 ? 139 VAL C N     1 
ATOM   9984  C  CA    . VAL C 2 140 ? 167.511 237.155 207.127 1.00 171.70 ? 139 VAL C CA    1 
ATOM   9985  C  C     . VAL C 2 140 ? 166.363 237.954 206.510 1.00 171.70 ? 139 VAL C C     1 
ATOM   9986  O  O     . VAL C 2 140 ? 165.276 238.007 207.084 1.00 171.70 ? 139 VAL C O     1 
ATOM   9987  C  CB    . VAL C 2 140 ? 168.351 238.026 208.091 1.00 171.70 ? 139 VAL C CB    1 
ATOM   9988  C  CG1   . VAL C 2 140 ? 169.515 237.230 208.693 1.00 171.70 ? 139 VAL C CG1   1 
ATOM   9989  C  CG2   . VAL C 2 140 ? 168.913 239.325 207.503 1.00 171.70 ? 139 VAL C CG2   1 
ATOM   9990  N  N     . LEU C 2 141 ? 166.560 238.502 205.304 1.00 168.40 ? 140 LEU C N     1 
ATOM   9991  C  CA    . LEU C 2 141 ? 165.542 239.276 204.590 1.00 168.40 ? 140 LEU C CA    1 
ATOM   9992  C  C     . LEU C 2 141 ? 164.307 238.428 204.249 1.00 168.40 ? 140 LEU C C     1 
ATOM   9993  O  O     . LEU C 2 141 ? 163.184 238.846 204.530 1.00 168.40 ? 140 LEU C O     1 
ATOM   9994  C  CB    . LEU C 2 141 ? 166.152 239.906 203.325 1.00 168.40 ? 140 LEU C CB    1 
ATOM   9995  C  CG    . LEU C 2 141 ? 167.344 240.854 203.552 1.00 168.40 ? 140 LEU C CG    1 
ATOM   9996  C  CD1   . LEU C 2 141 ? 167.788 241.430 202.208 1.00 168.40 ? 140 LEU C CD1   1 
ATOM   9997  C  CD2   . LEU C 2 141 ? 167.008 242.013 204.494 1.00 168.40 ? 140 LEU C CD2   1 
ATOM   9998  N  N     . SER C 2 142 ? 164.481 237.216 203.713 1.00 179.80 ? 141 SER C N     1 
ATOM   9999  C  CA    . SER C 2 142 ? 163.341 236.335 203.425 1.00 179.80 ? 141 SER C CA    1 
ATOM   10000 C  C     . SER C 2 142 ? 162.632 235.836 204.694 1.00 179.80 ? 141 SER C C     1 
ATOM   10001 O  O     . SER C 2 142 ? 161.422 235.608 204.654 1.00 179.80 ? 141 SER C O     1 
ATOM   10002 C  CB    . SER C 2 142 ? 163.756 235.179 202.509 1.00 179.80 ? 141 SER C CB    1 
ATOM   10003 O  OG    . SER C 2 142 ? 164.830 234.422 203.037 1.00 179.80 ? 141 SER C OG    1 
ATOM   10004 N  N     . LEU C 2 143 ? 163.356 235.779 205.818 1.00 180.00 ? 142 LEU C N     1 
ATOM   10005 C  CA    . LEU C 2 143 ? 162.704 235.416 207.109 1.00 180.00 ? 142 LEU C CA    1 
ATOM   10006 C  C     . LEU C 2 143 ? 161.910 236.630 207.608 1.00 180.00 ? 142 LEU C C     1 
ATOM   10007 O  O     . LEU C 2 143 ? 160.920 236.429 208.340 1.00 180.00 ? 142 LEU C O     1 
ATOM   10008 C  CB    . LEU C 2 143 ? 163.771 234.985 208.120 1.00 180.00 ? 142 LEU C CB    1 
ATOM   10009 C  CG    . LEU C 2 143 ? 163.249 234.651 209.518 1.00 180.00 ? 142 LEU C CG    1 
ATOM   10010 C  CD1   . LEU C 2 143 ? 162.303 233.462 209.483 1.00 180.00 ? 142 LEU C CD1   1 
ATOM   10011 C  CD2   . LEU C 2 143 ? 164.395 234.399 210.483 1.00 180.00 ? 142 LEU C CD2   1 
ATOM   10012 N  N     . TYR C 2 144 ? 162.314 237.845 207.217 1.00 186.50 ? 143 TYR C N     1 
ATOM   10013 C  CA    . TYR C 2 144 ? 161.533 239.056 207.588 1.00 186.50 ? 143 TYR C CA    1 
ATOM   10014 C  C     . TYR C 2 144 ? 160.238 239.052 206.776 1.00 186.50 ? 143 TYR C C     1 
ATOM   10015 O  O     . TYR C 2 144 ? 159.209 239.530 207.288 1.00 186.50 ? 143 TYR C O     1 
ATOM   10016 C  CB    . TYR C 2 144 ? 162.295 240.349 207.282 1.00 186.50 ? 143 TYR C CB    1 
ATOM   10017 C  CG    . TYR C 2 144 ? 163.570 240.565 208.056 1.00 186.50 ? 143 TYR C CG    1 
ATOM   10018 C  CD1   . TYR C 2 144 ? 163.775 239.973 209.291 1.00 186.50 ? 143 TYR C CD1   1 
ATOM   10019 C  CD2   . TYR C 2 144 ? 164.572 241.376 207.552 1.00 186.50 ? 143 TYR C CD2   1 
ATOM   10020 C  CE1   . TYR C 2 144 ? 164.949 240.169 209.998 1.00 186.50 ? 143 TYR C CE1   1 
ATOM   10021 C  CE2   . TYR C 2 144 ? 165.751 241.585 208.247 1.00 186.50 ? 143 TYR C CE2   1 
ATOM   10022 C  CZ    . TYR C 2 144 ? 165.940 240.980 209.476 1.00 186.50 ? 143 TYR C CZ    1 
ATOM   10023 O  OH    . TYR C 2 144 ? 167.098 241.183 210.169 1.00 186.50 ? 143 TYR C OH    1 
ATOM   10024 N  N     . ALA C 2 145 ? 160.295 238.541 205.542 1.00 179.30 ? 144 ALA C N     1 
ATOM   10025 C  CA    . ALA C 2 145 ? 159.070 238.421 204.718 1.00 179.30 ? 144 ALA C CA    1 
ATOM   10026 C  C     . ALA C 2 145 ? 158.195 237.309 205.306 1.00 179.30 ? 144 ALA C C     1 
ATOM   10027 O  O     . ALA C 2 145 ? 156.958 237.440 205.239 1.00 179.30 ? 144 ALA C O     1 
ATOM   10028 C  CB    . ALA C 2 145 ? 159.437 238.150 203.280 1.00 179.30 ? 144 ALA C CB    1 
ATOM   10029 N  N     . SER C 2 146 ? 158.815 236.261 205.861 1.00 171.20 ? 145 SER C N     1 
ATOM   10030 C  CA    . SER C 2 146 ? 158.039 235.184 206.533 1.00 171.20 ? 145 SER C CA    1 
ATOM   10031 C  C     . SER C 2 146 ? 157.344 235.777 207.761 1.00 171.20 ? 145 SER C C     1 
ATOM   10032 O  O     . SER C 2 146 ? 156.468 235.093 208.326 1.00 171.20 ? 145 SER C O     1 
ATOM   10033 C  CB    . SER C 2 146 ? 158.924 234.023 206.897 1.00 171.20 ? 145 SER C CB    1 
ATOM   10034 O  OG    . SER C 2 146 ? 158.184 233.022 207.578 1.00 171.20 ? 145 SER C OG    1 
ATOM   10035 N  N     . GLY C 2 147 ? 157.753 236.980 208.176 1.00 161.70 ? 146 GLY C N     1 
ATOM   10036 C  CA    . GLY C 2 147 ? 157.130 237.653 209.334 1.00 161.70 ? 146 GLY C CA    1 
ATOM   10037 C  C     . GLY C 2 147 ? 157.286 236.855 210.616 1.00 161.70 ? 146 GLY C C     1 
ATOM   10038 O  O     . GLY C 2 147 ? 156.331 236.843 211.415 1.00 161.70 ? 146 GLY C O     1 
ATOM   10039 N  N     . ARG C 2 148 ? 158.429 236.192 210.818 1.00 165.90 ? 147 ARG C N     1 
ATOM   10040 C  CA    . ARG C 2 148 ? 158.651 235.498 212.118 1.00 165.90 ? 147 ARG C CA    1 
ATOM   10041 C  C     . ARG C 2 148 ? 160.052 235.812 212.645 1.00 165.90 ? 147 ARG C C     1 
ATOM   10042 O  O     . ARG C 2 148 ? 160.934 236.144 211.829 1.00 165.90 ? 147 ARG C O     1 
ATOM   10043 C  CB    . ARG C 2 148 ? 158.371 233.993 212.036 1.00 165.90 ? 147 ARG C CB    1 
ATOM   10044 C  CG    . ARG C 2 148 ? 156.916 233.626 211.799 1.00 165.90 ? 147 ARG C CG    1 
ATOM   10045 C  CD    . ARG C 2 148 ? 156.716 232.123 211.779 1.00 165.90 ? 147 ARG C CD    1 
ATOM   10046 N  NE    . ARG C 2 148 ? 155.340 231.753 211.484 1.00 165.90 ? 147 ARG C NE    1 
ATOM   10047 C  CZ    . ARG C 2 148 ? 154.908 230.511 211.293 1.00 165.90 ? 147 ARG C CZ    1 
ATOM   10048 N  NH1   . ARG C 2 148 ? 153.630 230.290 211.039 1.00 165.90 ? 147 ARG C NH1   1 
ATOM   10049 N  NH2   . ARG C 2 148 ? 155.749 229.496 211.352 1.00 165.90 ? 147 ARG C NH2   1 
ATOM   10050 N  N     . THR C 2 149 ? 160.233 235.717 213.964 1.00 182.10 ? 148 THR C N     1 
ATOM   10051 C  CA    . THR C 2 149 ? 161.544 236.035 214.587 1.00 182.10 ? 148 THR C CA    1 
ATOM   10052 C  C     . THR C 2 149 ? 162.298 234.724 214.834 1.00 182.10 ? 148 THR C C     1 
ATOM   10053 O  O     . THR C 2 149 ? 163.522 234.775 215.023 1.00 182.10 ? 148 THR C O     1 
ATOM   10054 C  CB    . THR C 2 149 ? 161.333 236.911 215.830 1.00 182.10 ? 148 THR C CB    1 
ATOM   10055 O  OG1   . THR C 2 149 ? 162.549 237.593 216.136 1.00 182.10 ? 148 THR C OG1   1 
ATOM   10056 C  CG2   . THR C 2 149 ? 160.834 236.140 217.033 1.00 182.10 ? 148 THR C CG2   1 
ATOM   10057 N  N     . THR C 2 150 ? 161.589 233.593 214.809 1.00 182.30 ? 149 THR C N     1 
ATOM   10058 C  CA    . THR C 2 150 ? 162.242 232.270 214.986 1.00 182.30 ? 149 THR C CA    1 
ATOM   10059 C  C     . THR C 2 150 ? 161.948 231.420 213.747 1.00 182.30 ? 149 THR C C     1 
ATOM   10060 O  O     . THR C 2 150 ? 160.757 231.274 213.416 1.00 182.30 ? 149 THR C O     1 
ATOM   10061 C  CB    . THR C 2 150 ? 161.739 231.578 216.260 1.00 182.30 ? 149 THR C CB    1 
ATOM   10062 O  OG1   . THR C 2 150 ? 162.172 232.348 217.381 1.00 182.30 ? 149 THR C OG1   1 
ATOM   10063 C  CG2   . THR C 2 150 ? 162.224 230.151 216.395 1.00 182.30 ? 149 THR C CG2   1 
ATOM   10064 N  N     . GLY C 2 151 ? 162.985 230.899 213.084 1.00 185.80 ? 150 GLY C N     1 
ATOM   10065 C  CA    . GLY C 2 151 ? 162.740 230.006 211.937 1.00 185.80 ? 150 GLY C CA    1 
ATOM   10066 C  C     . GLY C 2 151 ? 164.005 229.570 211.224 1.00 185.80 ? 150 GLY C C     1 
ATOM   10067 O  O     . GLY C 2 151 ? 164.869 230.437 210.978 1.00 185.80 ? 150 GLY C O     1 
ATOM   10068 N  N     . ILE C 2 152 ? 164.116 228.276 210.898 1.00 176.80 ? 151 ILE C N     1 
ATOM   10069 C  CA    . ILE C 2 152 ? 165.264 227.811 210.115 1.00 176.80 ? 151 ILE C CA    1 
ATOM   10070 C  C     . ILE C 2 152 ? 164.983 228.028 208.629 1.00 176.80 ? 151 ILE C C     1 
ATOM   10071 O  O     . ILE C 2 152 ? 164.132 227.361 208.040 1.00 176.80 ? 151 ILE C O     1 
ATOM   10072 C  CB    . ILE C 2 152 ? 165.662 226.365 210.495 1.00 176.80 ? 151 ILE C CB    1 
ATOM   10073 C  CG1   . ILE C 2 152 ? 166.798 225.883 209.570 1.00 176.80 ? 151 ILE C CG1   1 
ATOM   10074 C  CG2   . ILE C 2 152 ? 164.489 225.369 210.489 1.00 176.80 ? 151 ILE C CG2   1 
ATOM   10075 C  CD1   . ILE C 2 152 ? 167.391 224.533 209.974 1.00 176.80 ? 151 ILE C CD1   1 
ATOM   10076 N  N     . VAL C 2 153 ? 165.682 228.990 208.026 1.00 168.90 ? 152 VAL C N     1 
ATOM   10077 C  CA    . VAL C 2 153 ? 165.530 229.326 206.605 1.00 168.90 ? 152 VAL C CA    1 
ATOM   10078 C  C     . VAL C 2 153 ? 166.551 228.574 205.749 1.00 168.90 ? 152 VAL C C     1 
ATOM   10079 O  O     . VAL C 2 153 ? 167.762 228.701 205.942 1.00 168.90 ? 152 VAL C O     1 
ATOM   10080 C  CB    . VAL C 2 153 ? 165.513 230.851 206.376 1.00 168.90 ? 152 VAL C CB    1 
ATOM   10081 C  CG1   . VAL C 2 153 ? 166.740 231.591 206.915 1.00 168.90 ? 152 VAL C CG1   1 
ATOM   10082 C  CG2   . VAL C 2 153 ? 165.345 231.186 204.889 1.00 168.90 ? 152 VAL C CG2   1 
ATOM   10083 N  N     . LEU C 2 154 ? 166.046 227.799 204.786 1.00 158.80 ? 153 LEU C N     1 
ATOM   10084 C  CA    . LEU C 2 154 ? 166.810 227.180 203.703 1.00 158.80 ? 153 LEU C CA    1 
ATOM   10085 C  C     . LEU C 2 154 ? 166.612 228.013 202.429 1.00 158.80 ? 153 LEU C C     1 
ATOM   10086 O  O     . LEU C 2 154 ? 165.502 228.085 201.898 1.00 158.80 ? 153 LEU C O     1 
ATOM   10087 C  CB    . LEU C 2 154 ? 166.348 225.719 203.537 1.00 158.80 ? 153 LEU C CB    1 
ATOM   10088 C  CG    . LEU C 2 154 ? 166.968 224.983 202.332 1.00 158.80 ? 153 LEU C CG    1 
ATOM   10089 C  CD1   . LEU C 2 154 ? 168.484 224.821 202.463 1.00 158.80 ? 153 LEU C CD1   1 
ATOM   10090 C  CD2   . LEU C 2 154 ? 166.349 223.593 202.196 1.00 158.80 ? 153 LEU C CD2   1 
ATOM   10091 N  N     . ASP C 2 155 ? 167.682 228.639 201.945 1.00 178.10 ? 154 ASP C N     1 
ATOM   10092 C  CA    . ASP C 2 155 ? 167.677 229.534 200.787 1.00 178.10 ? 154 ASP C CA    1 
ATOM   10093 C  C     . ASP C 2 155 ? 168.567 228.967 199.668 1.00 178.10 ? 154 ASP C C     1 
ATOM   10094 O  O     . ASP C 2 155 ? 169.793 228.931 199.800 1.00 178.10 ? 154 ASP C O     1 
ATOM   10095 C  CB    . ASP C 2 155 ? 168.088 230.942 201.246 1.00 178.10 ? 154 ASP C CB    1 
ATOM   10096 C  CG    . ASP C 2 155 ? 168.080 232.013 200.138 1.00 178.10 ? 154 ASP C CG    1 
ATOM   10097 O  OD1   . ASP C 2 155 ? 167.766 231.709 198.963 1.00 178.10 ? 154 ASP C OD1   1 
ATOM   10098 O  OD2   . ASP C 2 155 ? 168.381 233.185 200.467 1.00 178.10 ? 154 ASP C OD2   1 
ATOM   10099 N  N     . SER C 2 156 ? 167.949 228.495 198.581 1.00 187.20 ? 155 SER C N     1 
ATOM   10100 C  CA    . SER C 2 156 ? 168.632 227.932 197.408 1.00 187.20 ? 155 SER C CA    1 
ATOM   10101 C  C     . SER C 2 156 ? 168.365 228.773 196.155 1.00 187.20 ? 155 SER C C     1 
ATOM   10102 O  O     . SER C 2 156 ? 167.257 228.776 195.606 1.00 187.20 ? 155 SER C O     1 
ATOM   10103 C  CB    . SER C 2 156 ? 168.255 226.458 197.201 1.00 187.20 ? 155 SER C CB    1 
ATOM   10104 O  OG    . SER C 2 156 ? 166.860 226.289 197.037 1.00 187.20 ? 155 SER C OG    1 
ATOM   10105 N  N     . GLY C 2 157 ? 169.394 229.485 195.695 1.00 185.30 ? 156 GLY C N     1 
ATOM   10106 C  CA    . GLY C 2 157 ? 169.377 230.276 194.464 1.00 185.30 ? 156 GLY C CA    1 
ATOM   10107 C  C     . GLY C 2 157 ? 169.838 229.487 193.234 1.00 185.30 ? 156 GLY C C     1 
ATOM   10108 O  O     . GLY C 2 157 ? 169.913 228.256 193.240 1.00 185.30 ? 156 GLY C O     1 
ATOM   10109 N  N     . ASP C 2 158 ? 170.172 230.212 192.167 1.00 176.40 ? 157 ASP C N     1 
ATOM   10110 C  CA    . ASP C 2 158 ? 170.799 229.650 190.964 1.00 176.40 ? 157 ASP C CA    1 
ATOM   10111 C  C     . ASP C 2 158 ? 172.256 229.218 191.233 1.00 176.40 ? 157 ASP C C     1 
ATOM   10112 O  O     . ASP C 2 158 ? 172.633 228.099 190.891 1.00 176.40 ? 157 ASP C O     1 
ATOM   10113 C  CB    . ASP C 2 158 ? 170.669 230.679 189.821 1.00 176.40 ? 157 ASP C CB    1 
ATOM   10114 C  CG    . ASP C 2 158 ? 171.200 230.175 188.476 1.00 176.40 ? 157 ASP C CG    1 
ATOM   10115 O  OD1   . ASP C 2 158 ? 171.664 229.020 188.382 1.00 176.40 ? 157 ASP C OD1   1 
ATOM   10116 O  OD2   . ASP C 2 158 ? 171.159 230.961 187.501 1.00 176.40 ? 157 ASP C OD2   1 
ATOM   10117 N  N     . GLY C 2 159 ? 173.067 230.072 191.865 1.00 173.70 ? 158 GLY C N     1 
ATOM   10118 C  CA    . GLY C 2 159 ? 174.521 229.889 191.983 1.00 173.70 ? 158 GLY C CA    1 
ATOM   10119 C  C     . GLY C 2 159 ? 175.034 229.426 193.351 1.00 173.70 ? 158 GLY C C     1 
ATOM   10120 O  O     . GLY C 2 159 ? 176.203 229.060 193.457 1.00 173.70 ? 158 GLY C O     1 
ATOM   10121 N  N     . VAL C 2 160 ? 174.189 229.510 194.390 1.00 166.80 ? 159 VAL C N     1 
ATOM   10122 C  CA    . VAL C 2 160 ? 174.632 229.146 195.774 1.00 166.80 ? 159 VAL C CA    1 
ATOM   10123 C  C     . VAL C 2 160 ? 173.436 228.687 196.621 1.00 166.80 ? 159 VAL C C     1 
ATOM   10124 O  O     . VAL C 2 160 ? 172.289 228.969 196.218 1.00 166.80 ? 159 VAL C O     1 
ATOM   10125 C  CB    . VAL C 2 160 ? 175.411 230.302 196.436 1.00 166.80 ? 159 VAL C CB    1 
ATOM   10126 C  CG1   . VAL C 2 160 ? 174.567 231.554 196.628 1.00 166.80 ? 159 VAL C CG1   1 
ATOM   10127 C  CG2   . VAL C 2 160 ? 176.066 229.874 197.739 1.00 166.80 ? 159 VAL C CG2   1 
ATOM   10128 N  N     . THR C 2 161 ? 173.693 227.975 197.728 1.00 158.40 ? 160 THR C N     1 
ATOM   10129 C  CA    . THR C 2 161 ? 172.618 227.510 198.649 1.00 158.40 ? 160 THR C CA    1 
ATOM   10130 C  C     . THR C 2 161 ? 173.121 227.676 200.089 1.00 158.40 ? 160 THR C C     1 
ATOM   10131 O  O     . THR C 2 161 ? 174.320 227.432 200.308 1.00 158.40 ? 160 THR C O     1 
ATOM   10132 C  CB    . THR C 2 161 ? 172.244 226.051 198.349 1.00 158.40 ? 160 THR C CB    1 
ATOM   10133 O  OG1   . THR C 2 161 ? 171.674 225.995 197.041 1.00 158.40 ? 160 THR C OG1   1 
ATOM   10134 C  CG2   . THR C 2 161 ? 171.279 225.446 199.346 1.00 158.40 ? 160 THR C CG2   1 
ATOM   10135 N  N     . HIS C 2 162 ? 172.252 228.094 201.019 1.00 181.00 ? 161 HIS C N     1 
ATOM   10136 C  CA    . HIS C 2 162 ? 172.654 228.267 202.443 1.00 181.00 ? 161 HIS C CA    1 
ATOM   10137 C  C     . HIS C 2 162 ? 171.471 228.031 203.392 1.00 181.00 ? 161 HIS C C     1 
ATOM   10138 O  O     . HIS C 2 162 ? 170.351 228.451 203.048 1.00 181.00 ? 161 HIS C O     1 
ATOM   10139 C  CB    . HIS C 2 162 ? 173.324 229.633 202.667 1.00 181.00 ? 161 HIS C CB    1 
ATOM   10140 C  CG    . HIS C 2 162 ? 172.677 230.774 201.956 1.00 181.00 ? 161 HIS C CG    1 
ATOM   10141 N  ND1   . HIS C 2 162 ? 171.711 231.560 202.552 1.00 181.00 ? 161 HIS C ND1   1 
ATOM   10142 C  CD2   . HIS C 2 162 ? 172.872 231.285 200.721 1.00 181.00 ? 161 HIS C CD2   1 
ATOM   10143 C  CE1   . HIS C 2 162 ? 171.332 232.500 201.711 1.00 181.00 ? 161 HIS C CE1   1 
ATOM   10144 N  NE2   . HIS C 2 162 ? 172.024 232.348 200.577 1.00 181.00 ? 161 HIS C NE2   1 
ATOM   10145 N  N     . ASN C 2 163 ? 171.716 227.392 204.543 1.00 173.90 ? 162 ASN C N     1 
ATOM   10146 C  CA    . ASN C 2 163 ? 170.644 227.166 205.555 1.00 173.90 ? 162 ASN C CA    1 
ATOM   10147 C  C     . ASN C 2 163 ? 170.991 227.954 206.827 1.00 173.90 ? 162 ASN C C     1 
ATOM   10148 O  O     . ASN C 2 163 ? 172.164 227.887 207.252 1.00 173.90 ? 162 ASN C O     1 
ATOM   10149 C  CB    . ASN C 2 163 ? 170.370 225.666 205.723 1.00 173.90 ? 162 ASN C CB    1 
ATOM   10150 C  CG    . ASN C 2 163 ? 169.135 225.325 206.530 1.00 173.90 ? 162 ASN C CG    1 
ATOM   10151 O  OD1   . ASN C 2 163 ? 169.076 224.287 207.182 1.00 173.90 ? 162 ASN C OD1   1 
ATOM   10152 N  ND2   . ASN C 2 163 ? 168.131 226.182 206.472 1.00 173.90 ? 162 ASN C ND2   1 
ATOM   10153 N  N     . VAL C 2 164 ? 170.023 228.685 207.402 1.00 170.80 ? 163 VAL C N     1 
ATOM   10154 C  CA    . VAL C 2 164 ? 170.323 229.564 208.577 1.00 170.80 ? 163 VAL C CA    1 
ATOM   10155 C  C     . VAL C 2 164 ? 169.305 229.382 209.729 1.00 170.80 ? 163 VAL C C     1 
ATOM   10156 O  O     . VAL C 2 164 ? 168.177 229.894 209.571 1.00 170.80 ? 163 VAL C O     1 
ATOM   10157 C  CB    . VAL C 2 164 ? 170.474 231.050 208.180 1.00 170.80 ? 163 VAL C CB    1 
ATOM   10158 C  CG1   . VAL C 2 164 ? 170.750 231.931 209.388 1.00 170.80 ? 163 VAL C CG1   1 
ATOM   10159 C  CG2   . VAL C 2 164 ? 171.556 231.266 207.132 1.00 170.80 ? 163 VAL C CG2   1 
ATOM   10160 N  N     . PRO C 2 165 ? 169.598 228.683 210.864 1.00 171.80 ? 164 PRO C N     1 
ATOM   10161 C  CA    . PRO C 2 165 ? 168.651 228.643 211.993 1.00 171.80 ? 164 PRO C CA    1 
ATOM   10162 C  C     . PRO C 2 165 ? 168.662 229.968 212.775 1.00 171.80 ? 164 PRO C C     1 
ATOM   10163 O  O     . PRO C 2 165 ? 169.729 230.433 213.138 1.00 171.80 ? 164 PRO C O     1 
ATOM   10164 C  CB    . PRO C 2 165 ? 169.101 227.457 212.854 1.00 171.80 ? 164 PRO C CB    1 
ATOM   10165 C  CG    . PRO C 2 165 ? 170.576 227.317 212.570 1.00 171.80 ? 164 PRO C CG    1 
ATOM   10166 C  CD    . PRO C 2 165 ? 170.758 227.792 211.148 1.00 171.80 ? 164 PRO C CD    1 
ATOM   10167 N  N     . ILE C 2 166 ? 167.484 230.564 212.984 1.00 171.20 ? 165 ILE C N     1 
ATOM   10168 C  CA    . ILE C 2 166 ? 167.378 231.866 213.712 1.00 171.20 ? 165 ILE C CA    1 
ATOM   10169 C  C     . ILE C 2 166 ? 166.438 231.670 214.905 1.00 171.20 ? 165 ILE C C     1 
ATOM   10170 O  O     . ILE C 2 166 ? 165.420 230.978 214.738 1.00 171.20 ? 165 ILE C O     1 
ATOM   10171 C  CB    . ILE C 2 166 ? 166.850 232.972 212.774 1.00 171.20 ? 165 ILE C CB    1 
ATOM   10172 C  CG1   . ILE C 2 166 ? 167.829 233.303 211.645 1.00 171.20 ? 165 ILE C CG1   1 
ATOM   10173 C  CG2   . ILE C 2 166 ? 166.461 234.217 213.553 1.00 171.20 ? 165 ILE C CG2   1 
ATOM   10174 C  CD1   . ILE C 2 166 ? 167.243 234.182 210.568 1.00 171.20 ? 165 ILE C CD1   1 
ATOM   10175 N  N     . TYR C 2 167 ? 166.765 232.256 216.060 1.00 179.40 ? 166 TYR C N     1 
ATOM   10176 C  CA    . TYR C 2 167 ? 165.858 232.176 217.235 1.00 179.40 ? 166 TYR C CA    1 
ATOM   10177 C  C     . TYR C 2 167 ? 165.723 233.562 217.868 1.00 179.40 ? 166 TYR C C     1 
ATOM   10178 O  O     . TYR C 2 167 ? 166.760 234.108 218.273 1.00 179.40 ? 166 TYR C O     1 
ATOM   10179 C  CB    . TYR C 2 167 ? 166.382 231.173 218.264 1.00 179.40 ? 166 TYR C CB    1 
ATOM   10180 C  CG    . TYR C 2 167 ? 165.531 231.063 219.503 1.00 179.40 ? 166 TYR C CG    1 
ATOM   10181 C  CD1   . TYR C 2 167 ? 164.258 230.522 219.446 1.00 179.40 ? 166 TYR C CD1   1 
ATOM   10182 C  CD2   . TYR C 2 167 ? 165.991 231.508 220.731 1.00 179.40 ? 166 TYR C CD2   1 
ATOM   10183 C  CE1   . TYR C 2 167 ? 163.462 230.422 220.574 1.00 179.40 ? 166 TYR C CE1   1 
ATOM   10184 C  CE2   . TYR C 2 167 ? 165.209 231.413 221.871 1.00 179.40 ? 166 TYR C CE2   1 
ATOM   10185 C  CZ    . TYR C 2 167 ? 163.941 230.868 221.792 1.00 179.40 ? 166 TYR C CZ    1 
ATOM   10186 O  OH    . TYR C 2 167 ? 163.164 230.771 222.910 1.00 179.40 ? 166 TYR C OH    1 
ATOM   10187 N  N     . GLU C 2 168 ? 164.498 234.094 217.951 1.00 181.40 ? 167 GLU C N     1 
ATOM   10188 C  CA    . GLU C 2 168 ? 164.242 235.439 218.544 1.00 181.40 ? 167 GLU C CA    1 
ATOM   10189 C  C     . GLU C 2 168 ? 165.079 236.506 217.829 1.00 181.40 ? 167 GLU C C     1 
ATOM   10190 O  O     . GLU C 2 168 ? 165.530 237.447 218.506 1.00 181.40 ? 167 GLU C O     1 
ATOM   10191 C  CB    . GLU C 2 168 ? 164.458 235.449 220.060 1.00 181.40 ? 167 GLU C CB    1 
ATOM   10192 C  CG    . GLU C 2 168 ? 163.534 234.515 220.820 1.00 181.40 ? 167 GLU C CG    1 
ATOM   10193 C  CD    . GLU C 2 168 ? 162.062 234.583 220.453 1.00 181.40 ? 167 GLU C CD    1 
ATOM   10194 O  OE1   . GLU C 2 168 ? 161.446 235.645 220.676 1.00 181.40 ? 167 GLU C OE1   1 
ATOM   10195 O  OE2   . GLU C 2 168 ? 161.531 233.568 219.960 1.00 181.40 ? 167 GLU C OE2   1 
ATOM   10196 N  N     . GLY C 2 169 ? 165.260 236.373 216.511 1.00 169.40 ? 168 GLY C N     1 
ATOM   10197 C  CA    . GLY C 2 169 ? 166.027 237.363 215.731 1.00 169.40 ? 168 GLY C CA    1 
ATOM   10198 C  C     . GLY C 2 169 ? 167.524 237.158 215.872 1.00 169.40 ? 168 GLY C C     1 
ATOM   10199 O  O     . GLY C 2 169 ? 168.280 238.041 215.423 1.00 169.40 ? 168 GLY C O     1 
ATOM   10200 N  N     . TYR C 2 170 ? 167.943 236.039 216.471 1.00 178.70 ? 169 TYR C N     1 
ATOM   10201 C  CA    . TYR C 2 170 ? 169.390 235.805 216.713 1.00 178.70 ? 169 TYR C CA    1 
ATOM   10202 C  C     . TYR C 2 170 ? 169.851 234.542 215.985 1.00 178.70 ? 169 TYR C C     1 
ATOM   10203 O  O     . TYR C 2 170 ? 169.478 233.438 216.429 1.00 178.70 ? 169 TYR C O     1 
ATOM   10204 C  CB    . TYR C 2 170 ? 169.698 235.665 218.206 1.00 178.70 ? 169 TYR C CB    1 
ATOM   10205 C  CG    . TYR C 2 170 ? 169.080 236.706 219.105 1.00 178.70 ? 169 TYR C CG    1 
ATOM   10206 C  CD1   . TYR C 2 170 ? 169.245 238.059 218.859 1.00 178.70 ? 169 TYR C CD1   1 
ATOM   10207 C  CD2   . TYR C 2 170 ? 168.347 236.337 220.220 1.00 178.70 ? 169 TYR C CD2   1 
ATOM   10208 C  CE1   . TYR C 2 170 ? 168.679 239.017 219.683 1.00 178.70 ? 169 TYR C CE1   1 
ATOM   10209 C  CE2   . TYR C 2 170 ? 167.778 237.281 221.057 1.00 178.70 ? 169 TYR C CE2   1 
ATOM   10210 C  CZ    . TYR C 2 170 ? 167.945 238.627 220.788 1.00 178.70 ? 169 TYR C CZ    1 
ATOM   10211 O  OH    . TYR C 2 170 ? 167.388 239.565 221.608 1.00 178.70 ? 169 TYR C OH    1 
ATOM   10212 N  N     . ALA C 2 171 ? 170.628 234.695 214.908 1.00 165.30 ? 170 ALA C N     1 
ATOM   10213 C  CA    . ALA C 2 171 ? 171.211 233.540 214.218 1.00 165.30 ? 170 ALA C CA    1 
ATOM   10214 C  C     . ALA C 2 171 ? 172.224 232.797 215.118 1.00 165.30 ? 170 ALA C C     1 
ATOM   10215 O  O     . ALA C 2 171 ? 172.678 233.337 216.131 1.00 165.30 ? 170 ALA C O     1 
ATOM   10216 C  CB    . ALA C 2 171 ? 171.850 234.021 212.909 1.00 165.30 ? 170 ALA C CB    1 
ATOM   10217 N  N     . LEU C 2 172 ? 172.599 231.570 214.733 1.00 157.20 ? 171 LEU C N     1 
ATOM   10218 C  CA    . LEU C 2 172 ? 173.592 230.736 215.428 1.00 157.20 ? 171 LEU C CA    1 
ATOM   10219 C  C     . LEU C 2 172 ? 174.831 230.501 214.530 1.00 157.20 ? 171 LEU C C     1 
ATOM   10220 O  O     . LEU C 2 172 ? 174.849 229.521 213.780 1.00 157.20 ? 171 LEU C O     1 
ATOM   10221 C  CB    . LEU C 2 172 ? 172.936 229.402 215.865 1.00 157.20 ? 171 LEU C CB    1 
ATOM   10222 C  CG    . LEU C 2 172 ? 171.855 229.415 216.969 1.00 157.20 ? 171 LEU C CG    1 
ATOM   10223 C  CD1   . LEU C 2 172 ? 172.275 230.205 218.209 1.00 157.20 ? 171 LEU C CD1   1 
ATOM   10224 C  CD2   . LEU C 2 172 ? 170.485 229.913 216.503 1.00 157.20 ? 171 LEU C CD2   1 
ATOM   10225 N  N     . PRO C 2 173 ? 175.889 231.343 214.579 1.00 140.40 ? 172 PRO C N     1 
ATOM   10226 C  CA    . PRO C 2 173 ? 177.033 231.289 213.645 1.00 140.40 ? 172 PRO C CA    1 
ATOM   10227 C  C     . PRO C 2 173 ? 177.897 230.016 213.682 1.00 140.40 ? 172 PRO C C     1 
ATOM   10228 O  O     . PRO C 2 173 ? 178.775 229.839 212.834 1.00 140.40 ? 172 PRO C O     1 
ATOM   10229 C  CB    . PRO C 2 173 ? 177.886 232.525 213.960 1.00 140.40 ? 172 PRO C CB    1 
ATOM   10230 C  CG    . PRO C 2 173 ? 176.884 233.503 214.561 1.00 140.40 ? 172 PRO C CG    1 
ATOM   10231 C  CD    . PRO C 2 173 ? 175.971 232.575 215.354 1.00 140.40 ? 172 PRO C CD    1 
ATOM   10232 N  N     . HIS C 2 174 ? 177.576 229.081 214.578 1.00 154.60 ? 173 HIS C N     1 
ATOM   10233 C  CA    . HIS C 2 174 ? 178.291 227.773 214.589 1.00 154.60 ? 173 HIS C CA    1 
ATOM   10234 C  C     . HIS C 2 174 ? 177.428 226.757 213.836 1.00 154.60 ? 173 HIS C C     1 
ATOM   10235 O  O     . HIS C 2 174 ? 178.006 225.810 213.279 1.00 154.60 ? 173 HIS C O     1 
ATOM   10236 C  CB    . HIS C 2 174 ? 178.511 227.305 216.033 1.00 154.60 ? 173 HIS C CB    1 
ATOM   10237 C  CG    . HIS C 2 174 ? 177.280 227.381 216.874 1.00 154.60 ? 173 HIS C CG    1 
ATOM   10238 N  ND1   . HIS C 2 174 ? 176.988 228.483 217.657 1.00 154.60 ? 173 HIS C ND1   1 
ATOM   10239 C  CD2   . HIS C 2 174 ? 176.262 226.511 217.054 1.00 154.60 ? 173 HIS C CD2   1 
ATOM   10240 C  CE1   . HIS C 2 174 ? 175.846 228.286 218.284 1.00 154.60 ? 173 HIS C CE1   1 
ATOM   10241 N  NE2   . HIS C 2 174 ? 175.381 227.083 217.929 1.00 154.60 ? 173 HIS C NE2   1 
ATOM   10242 N  N     . ALA C 2 175 ? 176.112 226.975 213.782 1.00 155.50 ? 174 ALA C N     1 
ATOM   10243 C  CA    . ALA C 2 175 ? 175.148 226.058 213.165 1.00 155.50 ? 174 ALA C CA    1 
ATOM   10244 C  C     . ALA C 2 175 ? 174.740 226.444 211.725 1.00 155.50 ? 174 ALA C C     1 
ATOM   10245 O  O     . ALA C 2 175 ? 174.221 225.589 211.006 1.00 155.50 ? 174 ALA C O     1 
ATOM   10246 C  CB    . ALA C 2 175 ? 173.928 225.965 214.087 1.00 155.50 ? 174 ALA C CB    1 
ATOM   10247 N  N     . ILE C 2 176 ? 175.007 227.691 211.321 1.00 149.20 ? 175 ILE C N     1 
ATOM   10248 C  CA    . ILE C 2 176 ? 174.681 228.138 209.931 1.00 149.20 ? 175 ILE C CA    1 
ATOM   10249 C  C     . ILE C 2 176 ? 175.531 227.337 208.936 1.00 149.20 ? 175 ILE C C     1 
ATOM   10250 O  O     . ILE C 2 176 ? 176.671 226.963 209.292 1.00 149.20 ? 175 ILE C O     1 
ATOM   10251 C  CB    . ILE C 2 176 ? 174.856 229.663 209.772 1.00 149.20 ? 175 ILE C CB    1 
ATOM   10252 C  CG1   . ILE C 2 176 ? 176.301 230.112 210.004 1.00 149.20 ? 175 ILE C CG1   1 
ATOM   10253 C  CG2   . ILE C 2 176 ? 173.890 230.408 210.677 1.00 149.20 ? 175 ILE C CG2   1 
ATOM   10254 C  CD1   . ILE C 2 176 ? 176.598 231.502 209.495 1.00 149.20 ? 175 ILE C CD1   1 
ATOM   10255 N  N     . MET C 2 177 ? 175.000 227.071 207.739 1.00 160.00 ? 176 MET C N     1 
ATOM   10256 C  CA    . MET C 2 177 ? 175.738 226.216 206.769 1.00 160.00 ? 176 MET C CA    1 
ATOM   10257 C  C     . MET C 2 177 ? 175.677 226.814 205.361 1.00 160.00 ? 176 MET C C     1 
ATOM   10258 O  O     . MET C 2 177 ? 174.935 227.797 205.174 1.00 160.00 ? 176 MET C O     1 
ATOM   10259 C  CB    . MET C 2 177 ? 175.141 224.807 206.722 1.00 160.00 ? 176 MET C CB    1 
ATOM   10260 C  CG    . MET C 2 177 ? 175.836 223.819 207.635 1.00 160.00 ? 176 MET C CG    1 
ATOM   10261 S  SD    . MET C 2 177 ? 174.694 222.569 208.268 1.00 160.00 ? 176 MET C SD    1 
ATOM   10262 C  CE    . MET C 2 177 ? 175.500 222.145 209.810 1.00 160.00 ? 176 MET C CE    1 
ATOM   10263 N  N     . ARG C 2 178 ? 176.430 226.234 204.421 1.00 139.50 ? 177 ARG C N     1 
ATOM   10264 C  CA    . ARG C 2 178 ? 176.418 226.692 203.004 1.00 139.50 ? 177 ARG C CA    1 
ATOM   10265 C  C     . ARG C 2 178 ? 176.595 225.453 202.118 1.00 139.50 ? 177 ARG C C     1 
ATOM   10266 O  O     . ARG C 2 178 ? 177.262 224.505 202.572 1.00 139.50 ? 177 ARG C O     1 
ATOM   10267 C  CB    . ARG C 2 178 ? 177.537 227.710 202.761 1.00 139.50 ? 177 ARG C CB    1 
ATOM   10268 C  CG    . ARG C 2 178 ? 177.592 228.258 201.341 1.00 139.50 ? 177 ARG C CG    1 
ATOM   10269 C  CD    . ARG C 2 178 ? 178.670 229.311 201.182 1.00 139.50 ? 177 ARG C CD    1 
ATOM   10270 N  NE    . ARG C 2 178 ? 178.744 229.881 199.843 1.00 139.50 ? 177 ARG C NE    1 
ATOM   10271 C  CZ    . ARG C 2 178 ? 179.473 230.943 199.517 1.00 139.50 ? 177 ARG C CZ    1 
ATOM   10272 N  NH1   . ARG C 2 178 ? 179.480 231.388 198.273 1.00 139.50 ? 177 ARG C NH1   1 
ATOM   10273 N  NH2   . ARG C 2 178 ? 180.191 231.560 200.438 1.00 139.50 ? 177 ARG C NH2   1 
ATOM   10274 N  N     . LEU C 2 179 ? 176.017 225.455 200.914 1.00 154.10 ? 178 LEU C N     1 
ATOM   10275 C  CA    . LEU C 2 179 ? 176.080 224.260 200.029 1.00 154.10 ? 178 LEU C CA    1 
ATOM   10276 C  C     . LEU C 2 179 ? 176.528 224.665 198.621 1.00 154.10 ? 178 LEU C C     1 
ATOM   10277 O  O     . LEU C 2 179 ? 175.927 225.603 198.059 1.00 154.10 ? 178 LEU C O     1 
ATOM   10278 C  CB    . LEU C 2 179 ? 174.707 223.583 200.001 1.00 154.10 ? 178 LEU C CB    1 
ATOM   10279 C  CG    . LEU C 2 179 ? 174.693 222.158 199.449 1.00 154.10 ? 178 LEU C CG    1 
ATOM   10280 C  CD1   . LEU C 2 179 ? 175.506 221.226 200.334 1.00 154.10 ? 178 LEU C CD1   1 
ATOM   10281 C  CD2   . LEU C 2 179 ? 173.269 221.649 199.305 1.00 154.10 ? 178 LEU C CD2   1 
ATOM   10282 N  N     . ASP C 2 180 ? 177.538 223.978 198.079 1.00 171.20 ? 179 ASP C N     1 
ATOM   10283 C  CA    . ASP C 2 180 ? 178.038 224.254 196.725 1.00 171.20 ? 179 ASP C CA    1 
ATOM   10284 C  C     . ASP C 2 180 ? 177.000 223.952 195.622 1.00 171.20 ? 179 ASP C C     1 
ATOM   10285 O  O     . ASP C 2 180 ? 176.966 224.633 194.597 1.00 171.20 ? 179 ASP C O     1 
ATOM   10286 C  CB    . ASP C 2 180 ? 179.309 223.418 196.507 1.00 171.20 ? 179 ASP C CB    1 
ATOM   10287 C  CG    . ASP C 2 180 ? 180.114 223.866 195.276 1.00 171.20 ? 179 ASP C CG    1 
ATOM   10288 O  OD1   . ASP C 2 180 ? 180.385 225.082 195.140 1.00 171.20 ? 179 ASP C OD1   1 
ATOM   10289 O  OD2   . ASP C 2 180 ? 180.533 222.991 194.481 1.00 171.20 ? 179 ASP C OD2   1 
ATOM   10290 N  N     . LEU C 2 181 ? 176.137 222.953 195.851 1.00 160.20 ? 180 LEU C N     1 
ATOM   10291 C  CA    . LEU C 2 181 ? 175.028 222.571 194.974 1.00 160.20 ? 180 LEU C CA    1 
ATOM   10292 C  C     . LEU C 2 181 ? 173.941 223.661 194.914 1.00 160.20 ? 180 LEU C C     1 
ATOM   10293 O  O     . LEU C 2 181 ? 173.400 224.069 195.944 1.00 160.20 ? 180 LEU C O     1 
ATOM   10294 C  CB    . LEU C 2 181 ? 174.474 221.217 195.465 1.00 160.20 ? 180 LEU C CB    1 
ATOM   10295 C  CG    . LEU C 2 181 ? 173.164 220.739 194.813 1.00 160.20 ? 180 LEU C CG    1 
ATOM   10296 C  CD1   . LEU C 2 181 ? 173.258 220.602 193.295 1.00 160.20 ? 180 LEU C CD1   1 
ATOM   10297 C  CD2   . LEU C 2 181 ? 172.802 219.367 195.377 1.00 160.20 ? 180 LEU C CD2   1 
ATOM   10298 N  N     . ALA C 2 182 ? 173.585 224.086 193.702 1.00 164.80 ? 181 ALA C N     1 
ATOM   10299 C  CA    . ALA C 2 182 ? 172.522 225.051 193.417 1.00 164.80 ? 181 ALA C CA    1 
ATOM   10300 C  C     . ALA C 2 182 ? 171.893 224.820 192.021 1.00 164.80 ? 181 ALA C C     1 
ATOM   10301 O  O     . ALA C 2 182 ? 172.267 223.889 191.300 1.00 164.80 ? 181 ALA C O     1 
ATOM   10302 C  CB    . ALA C 2 182 ? 173.124 226.452 193.570 1.00 164.80 ? 181 ALA C CB    1 
ATOM   10303 N  N     . GLY C 2 183 ? 170.921 225.652 191.628 1.00 157.30 ? 182 GLY C N     1 
ATOM   10304 C  CA    . GLY C 2 183 ? 170.136 225.484 190.394 1.00 157.30 ? 182 GLY C CA    1 
ATOM   10305 C  C     . GLY C 2 183 ? 170.945 225.409 189.087 1.00 157.30 ? 182 GLY C C     1 
ATOM   10306 O  O     . GLY C 2 183 ? 170.500 224.757 188.137 1.00 157.30 ? 182 GLY C O     1 
ATOM   10307 N  N     . ARG C 2 184 ? 172.149 225.990 189.062 1.00 153.70 ? 183 ARG C N     1 
ATOM   10308 C  CA    . ARG C 2 184 ? 173.024 225.899 187.857 1.00 153.70 ? 183 ARG C CA    1 
ATOM   10309 C  C     . ARG C 2 184 ? 173.444 224.440 187.641 1.00 153.70 ? 183 ARG C C     1 
ATOM   10310 O  O     . ARG C 2 184 ? 173.368 223.975 186.493 1.00 153.70 ? 183 ARG C O     1 
ATOM   10311 C  CB    . ARG C 2 184 ? 174.253 226.799 188.030 1.00 153.70 ? 183 ARG C CB    1 
ATOM   10312 C  CG    . ARG C 2 184 ? 175.154 226.873 186.806 1.00 153.70 ? 183 ARG C CG    1 
ATOM   10313 C  CD    . ARG C 2 184 ? 176.399 227.725 186.986 1.00 153.70 ? 183 ARG C CD    1 
ATOM   10314 N  NE    . ARG C 2 184 ? 176.145 229.143 187.198 1.00 153.70 ? 183 ARG C NE    1 
ATOM   10315 C  CZ    . ARG C 2 184 ? 175.941 230.028 186.227 1.00 153.70 ? 183 ARG C CZ    1 
ATOM   10316 N  NH1   . ARG C 2 184 ? 175.713 231.294 186.524 1.00 153.70 ? 183 ARG C NH1   1 
ATOM   10317 N  NH2   . ARG C 2 184 ? 175.971 229.644 184.963 1.00 153.70 ? 183 ARG C NH2   1 
ATOM   10318 N  N     . ASP C 2 185 ? 173.878 223.753 188.700 1.00 154.50 ? 184 ASP C N     1 
ATOM   10319 C  CA    . ASP C 2 185 ? 174.304 222.347 188.619 1.00 154.50 ? 184 ASP C CA    1 
ATOM   10320 C  C     . ASP C 2 185 ? 173.161 221.414 188.199 1.00 154.50 ? 184 ASP C C     1 
ATOM   10321 O  O     . ASP C 2 185 ? 173.387 220.448 187.470 1.00 154.50 ? 184 ASP C O     1 
ATOM   10322 C  CB    . ASP C 2 185 ? 174.862 221.874 189.967 1.00 154.50 ? 184 ASP C CB    1 
ATOM   10323 C  CG    . ASP C 2 185 ? 175.865 222.857 190.581 1.00 154.50 ? 184 ASP C CG    1 
ATOM   10324 O  OD1   . ASP C 2 185 ? 176.997 222.969 190.053 1.00 154.50 ? 184 ASP C OD1   1 
ATOM   10325 O  OD2   . ASP C 2 185 ? 175.510 223.507 191.590 1.00 154.50 ? 184 ASP C OD2   1 
ATOM   10326 N  N     . LEU C 2 186 ? 171.924 221.722 188.612 1.00 158.00 ? 185 LEU C N     1 
ATOM   10327 C  CA    . LEU C 2 186 ? 170.730 220.987 188.182 1.00 158.00 ? 185 LEU C CA    1 
ATOM   10328 C  C     . LEU C 2 186 ? 170.497 221.131 186.668 1.00 158.00 ? 185 LEU C C     1 
ATOM   10329 O  O     . LEU C 2 186 ? 170.127 220.159 186.010 1.00 158.00 ? 185 LEU C O     1 
ATOM   10330 C  CB    . LEU C 2 186 ? 169.498 221.456 188.983 1.00 158.00 ? 185 LEU C CB    1 
ATOM   10331 C  CG    . LEU C 2 186 ? 169.621 221.384 190.517 1.00 158.00 ? 185 LEU C CG    1 
ATOM   10332 C  CD1   . LEU C 2 186 ? 168.287 221.775 191.149 1.00 158.00 ? 185 LEU C CD1   1 
ATOM   10333 C  CD2   . LEU C 2 186 ? 169.982 219.989 191.024 1.00 158.00 ? 185 LEU C CD2   1 
ATOM   10334 N  N     . THR C 2 187 ? 170.774 222.312 186.100 1.00 163.90 ? 186 THR C N     1 
ATOM   10335 C  CA    . THR C 2 187 ? 170.721 222.555 184.643 1.00 163.90 ? 186 THR C CA    1 
ATOM   10336 C  C     . THR C 2 187 ? 171.811 221.771 183.902 1.00 163.90 ? 186 THR C C     1 
ATOM   10337 O  O     . THR C 2 187 ? 171.537 221.138 182.882 1.00 163.90 ? 186 THR C O     1 
ATOM   10338 C  CB    . THR C 2 187 ? 170.866 224.050 184.299 1.00 163.90 ? 186 THR C CB    1 
ATOM   10339 O  OG1   . THR C 2 187 ? 170.070 224.848 185.149 1.00 163.90 ? 186 THR C OG1   1 
ATOM   10340 C  CG2   . THR C 2 187 ? 170.421 224.355 182.869 1.00 163.90 ? 186 THR C CG2   1 
ATOM   10341 N  N     . ASP C 2 188 ? 173.029 221.776 184.454 1.00 157.70 ? 187 ASP C N     1 
ATOM   10342 C  CA    . ASP C 2 188 ? 174.143 221.002 183.841 1.00 157.70 ? 187 ASP C CA    1 
ATOM   10343 C  C     . ASP C 2 188 ? 173.801 219.510 183.901 1.00 157.70 ? 187 ASP C C     1 
ATOM   10344 O  O     . ASP C 2 188 ? 174.114 218.793 182.930 1.00 157.70 ? 187 ASP C O     1 
ATOM   10345 C  CB    . ASP C 2 188 ? 175.475 221.307 184.528 1.00 157.70 ? 187 ASP C CB    1 
ATOM   10346 C  CG    . ASP C 2 188 ? 175.791 222.790 184.600 1.00 157.70 ? 187 ASP C CG    1 
ATOM   10347 O  OD1   . ASP C 2 188 ? 175.368 223.525 183.685 1.00 157.70 ? 187 ASP C OD1   1 
ATOM   10348 O  OD2   . ASP C 2 188 ? 176.453 223.201 185.574 1.00 157.70 ? 187 ASP C OD2   1 
ATOM   10349 N  N     . TYR C 2 189 ? 173.174 219.069 184.996 1.00 159.80 ? 188 TYR C N     1 
ATOM   10350 C  CA    . TYR C 2 189 ? 172.792 217.641 185.149 1.00 159.80 ? 188 TYR C CA    1 
ATOM   10351 C  C     . TYR C 2 189 ? 171.713 217.299 184.120 1.00 159.80 ? 188 TYR C C     1 
ATOM   10352 O  O     . TYR C 2 189 ? 171.790 216.220 183.508 1.00 159.80 ? 188 TYR C O     1 
ATOM   10353 C  CB    . TYR C 2 189 ? 172.299 217.364 186.572 1.00 159.80 ? 188 TYR C CB    1 
ATOM   10354 C  CG    . TYR C 2 189 ? 171.970 215.922 186.861 1.00 159.80 ? 188 TYR C CG    1 
ATOM   10355 C  CD1   . TYR C 2 189 ? 172.940 214.936 186.779 1.00 159.80 ? 188 TYR C CD1   1 
ATOM   10356 C  CD2   . TYR C 2 189 ? 170.688 215.539 187.216 1.00 159.80 ? 188 TYR C CD2   1 
ATOM   10357 C  CE1   . TYR C 2 189 ? 172.647 213.609 187.046 1.00 159.80 ? 188 TYR C CE1   1 
ATOM   10358 C  CE2   . TYR C 2 189 ? 170.378 214.216 187.483 1.00 159.80 ? 188 TYR C CE2   1 
ATOM   10359 C  CZ    . TYR C 2 189 ? 171.360 213.247 187.401 1.00 159.80 ? 188 TYR C CZ    1 
ATOM   10360 O  OH    . TYR C 2 189 ? 171.059 211.941 187.659 1.00 159.80 ? 188 TYR C OH    1 
ATOM   10361 N  N     . LEU C 2 190 ? 170.739 218.196 183.945 1.00 159.40 ? 189 LEU C N     1 
ATOM   10362 C  CA    . LEU C 2 190 ? 169.654 217.954 182.960 1.00 159.40 ? 189 LEU C CA    1 
ATOM   10363 C  C     . LEU C 2 190 ? 170.268 217.768 181.566 1.00 159.40 ? 189 LEU C C     1 
ATOM   10364 O  O     . LEU C 2 190 ? 169.873 216.808 180.890 1.00 159.40 ? 189 LEU C O     1 
ATOM   10365 C  CB    . LEU C 2 190 ? 168.648 219.109 182.988 1.00 159.40 ? 189 LEU C CB    1 
ATOM   10366 C  CG    . LEU C 2 190 ? 167.321 218.828 182.283 1.00 159.40 ? 189 LEU C CG    1 
ATOM   10367 C  CD1   . LEU C 2 190 ? 166.652 217.583 182.838 1.00 159.40 ? 189 LEU C CD1   1 
ATOM   10368 C  CD2   . LEU C 2 190 ? 166.382 220.016 182.385 1.00 159.40 ? 189 LEU C CD2   1 
ATOM   10369 N  N     . MET C 2 191 ? 171.216 218.625 181.169 1.00 156.50 ? 190 MET C N     1 
ATOM   10370 C  CA    . MET C 2 191 ? 171.873 218.436 179.864 1.00 156.50 ? 190 MET C CA    1 
ATOM   10371 C  C     . MET C 2 191 ? 172.493 217.036 179.720 1.00 156.50 ? 190 MET C C     1 
ATOM   10372 O  O     . MET C 2 191 ? 172.338 216.404 178.672 1.00 156.50 ? 190 MET C O     1 
ATOM   10373 C  CB    . MET C 2 191 ? 172.949 219.508 179.615 1.00 156.50 ? 190 MET C CB    1 
ATOM   10374 C  CG    . MET C 2 191 ? 172.358 220.907 179.411 1.00 156.50 ? 190 MET C CG    1 
ATOM   10375 S  SD    . MET C 2 191 ? 173.520 222.166 178.809 1.00 156.50 ? 190 MET C SD    1 
ATOM   10376 C  CE    . MET C 2 191 ? 174.582 222.349 180.266 1.00 156.50 ? 190 MET C CE    1 
ATOM   10377 N  N     . LYS C 2 192 ? 173.155 216.511 180.762 1.00 149.60 ? 191 LYS C N     1 
ATOM   10378 C  CA    . LYS C 2 192 ? 173.778 215.175 180.726 1.00 149.60 ? 191 LYS C CA    1 
ATOM   10379 C  C     . LYS C 2 192 ? 172.746 214.043 180.643 1.00 149.60 ? 191 LYS C C     1 
ATOM   10380 O  O     . LYS C 2 192 ? 172.919 213.127 179.841 1.00 149.60 ? 191 LYS C O     1 
ATOM   10381 C  CB    . LYS C 2 192 ? 174.740 214.998 181.918 1.00 149.60 ? 191 LYS C CB    1 
ATOM   10382 C  CG    . LYS C 2 192 ? 175.737 213.855 181.643 1.00 149.60 ? 191 LYS C CG    1 
ATOM   10383 C  CD    . LYS C 2 192 ? 176.825 213.709 182.720 1.00 149.60 ? 191 LYS C CD    1 
ATOM   10384 C  CE    . LYS C 2 192 ? 176.295 213.052 184.001 1.00 149.60 ? 191 LYS C CE    1 
ATOM   10385 N  NZ    . LYS C 2 192 ? 177.359 212.947 185.038 1.00 149.60 ? 191 LYS C NZ    1 
ATOM   10386 N  N     . ILE C 2 193 ? 171.646 214.112 181.399 1.00 157.40 ? 192 ILE C N     1 
ATOM   10387 C  CA    . ILE C 2 193 ? 170.589 213.081 181.350 1.00 157.40 ? 192 ILE C CA    1 
ATOM   10388 C  C     . ILE C 2 193 ? 169.719 213.170 180.085 1.00 157.40 ? 192 ILE C C     1 
ATOM   10389 O  O     . ILE C 2 193 ? 169.241 212.141 179.613 1.00 157.40 ? 192 ILE C O     1 
ATOM   10390 C  CB    . ILE C 2 193 ? 169.756 213.034 182.649 1.00 157.40 ? 192 ILE C CB    1 
ATOM   10391 C  CG1   . ILE C 2 193 ? 168.820 214.246 182.796 1.00 157.40 ? 192 ILE C CG1   1 
ATOM   10392 C  CG2   . ILE C 2 193 ? 170.690 212.871 183.859 1.00 157.40 ? 192 ILE C CG2   1 
ATOM   10393 C  CD1   . ILE C 2 193 ? 168.078 214.321 184.137 1.00 157.40 ? 192 ILE C CD1   1 
ATOM   10394 N  N     . LEU C 2 194 ? 169.575 214.349 179.465 1.00 163.90 ? 193 LEU C N     1 
ATOM   10395 C  CA    . LEU C 2 194 ? 169.011 214.478 178.111 1.00 163.90 ? 193 LEU C CA    1 
ATOM   10396 C  C     . LEU C 2 194 ? 169.962 213.921 177.033 1.00 163.90 ? 193 LEU C C     1 
ATOM   10397 O  O     . LEU C 2 194 ? 169.505 213.302 176.069 1.00 163.90 ? 193 LEU C O     1 
ATOM   10398 C  CB    . LEU C 2 194 ? 168.628 215.948 177.850 1.00 163.90 ? 193 LEU C CB    1 
ATOM   10399 C  CG    . LEU C 2 194 ? 167.373 216.414 178.619 1.00 163.90 ? 193 LEU C CG    1 
ATOM   10400 C  CD1   . LEU C 2 194 ? 167.208 217.929 178.497 1.00 163.90 ? 193 LEU C CD1   1 
ATOM   10401 C  CD2   . LEU C 2 194 ? 166.092 215.768 178.079 1.00 163.90 ? 193 LEU C CD2   1 
ATOM   10402 N  N     . THR C 2 195 ? 171.282 214.025 177.228 1.00 159.70 ? 194 THR C N     1 
ATOM   10403 C  CA    . THR C 2 195 ? 172.289 213.391 176.353 1.00 159.70 ? 194 THR C CA    1 
ATOM   10404 C  C     . THR C 2 195 ? 172.183 211.854 176.350 1.00 159.70 ? 194 THR C C     1 
ATOM   10405 O  O     . THR C 2 195 ? 172.475 211.231 175.331 1.00 159.70 ? 194 THR C O     1 
ATOM   10406 C  CB    . THR C 2 195 ? 173.717 213.860 176.706 1.00 159.70 ? 194 THR C CB    1 
ATOM   10407 O  OG1   . THR C 2 195 ? 173.825 215.258 176.548 1.00 159.70 ? 194 THR C OG1   1 
ATOM   10408 C  CG2   . THR C 2 195 ? 174.805 213.256 175.819 1.00 159.70 ? 194 THR C CG2   1 
ATOM   10409 N  N     . GLU C 2 196 ? 171.643 211.273 177.425 1.00 152.20 ? 195 GLU C N     1 
ATOM   10410 C  CA    . GLU C 2 196 ? 171.444 209.796 177.467 1.00 152.20 ? 195 GLU C CA    1 
ATOM   10411 C  C     . GLU C 2 196 ? 170.363 209.373 176.461 1.00 152.20 ? 195 GLU C C     1 
ATOM   10412 O  O     . GLU C 2 196 ? 170.286 208.166 176.165 1.00 152.20 ? 195 GLU C O     1 
ATOM   10413 C  CB    . GLU C 2 196 ? 171.128 209.337 178.891 1.00 152.20 ? 195 GLU C CB    1 
ATOM   10414 C  CG    . GLU C 2 196 ? 172.359 209.272 179.776 1.00 152.20 ? 195 GLU C CG    1 
ATOM   10415 C  CD    . GLU C 2 196 ? 172.152 209.794 181.186 1.00 152.20 ? 195 GLU C CD    1 
ATOM   10416 O  OE1   . GLU C 2 196 ? 171.071 209.544 181.750 1.00 152.20 ? 195 GLU C OE1   1 
ATOM   10417 O  OE2   . GLU C 2 196 ? 173.072 210.451 181.714 1.00 152.20 ? 195 GLU C OE2   1 
ATOM   10418 N  N     . ARG C 2 197 ? 169.558 210.319 175.963 1.00 148.90 ? 196 ARG C N     1 
ATOM   10419 C  CA    . ARG C 2 197 ? 168.530 210.006 174.931 1.00 148.90 ? 196 ARG C CA    1 
ATOM   10420 C  C     . ARG C 2 197 ? 169.101 210.358 173.558 1.00 148.90 ? 196 ARG C C     1 
ATOM   10421 O  O     . ARG C 2 197 ? 168.522 209.913 172.549 1.00 148.90 ? 196 ARG C O     1 
ATOM   10422 C  CB    . ARG C 2 197 ? 167.300 210.896 175.123 1.00 148.90 ? 196 ARG C CB    1 
ATOM   10423 C  CG    . ARG C 2 197 ? 166.441 210.561 176.332 1.00 148.90 ? 196 ARG C CG    1 
ATOM   10424 C  CD    . ARG C 2 197 ? 165.077 211.193 176.137 1.00 148.90 ? 196 ARG C CD    1 
ATOM   10425 N  NE    . ARG C 2 197 ? 164.215 211.049 177.297 1.00 148.90 ? 196 ARG C NE    1 
ATOM   10426 C  CZ    . ARG C 2 197 ? 162.944 210.676 177.247 1.00 148.90 ? 196 ARG C CZ    1 
ATOM   10427 N  NH1   . ARG C 2 197 ? 162.246 210.568 178.362 1.00 148.90 ? 196 ARG C NH1   1 
ATOM   10428 N  NH2   . ARG C 2 197 ? 162.379 210.406 176.084 1.00 148.90 ? 196 ARG C NH2   1 
ATOM   10429 N  N     . GLY C 2 198 ? 170.189 211.128 173.528 1.00 150.70 ? 197 GLY C N     1 
ATOM   10430 C  CA    . GLY C 2 198 ? 170.802 211.599 172.270 1.00 150.70 ? 197 GLY C CA    1 
ATOM   10431 C  C     . GLY C 2 198 ? 170.726 213.111 172.144 1.00 150.70 ? 197 GLY C C     1 
ATOM   10432 O  O     . GLY C 2 198 ? 171.329 213.649 171.196 1.00 150.70 ? 197 GLY C O     1 
ATOM   10433 N  N     . TYR C 2 199 ? 170.014 213.775 173.063 1.00 156.10 ? 198 TYR C N     1 
ATOM   10434 C  CA    . TYR C 2 199 ? 169.854 215.254 173.002 1.00 156.10 ? 198 TYR C CA    1 
ATOM   10435 C  C     . TYR C 2 199 ? 171.134 215.917 173.514 1.00 156.10 ? 198 TYR C C     1 
ATOM   10436 O  O     . TYR C 2 199 ? 171.204 216.232 174.718 1.00 156.10 ? 198 TYR C O     1 
ATOM   10437 C  CB    . TYR C 2 199 ? 168.652 215.719 173.828 1.00 156.10 ? 198 TYR C CB    1 
ATOM   10438 C  CG    . TYR C 2 199 ? 167.334 215.082 173.472 1.00 156.10 ? 198 TYR C CG    1 
ATOM   10439 C  CD1   . TYR C 2 199 ? 167.016 214.761 172.162 1.00 156.10 ? 198 TYR C CD1   1 
ATOM   10440 C  CD2   . TYR C 2 199 ? 166.392 214.811 174.449 1.00 156.10 ? 198 TYR C CD2   1 
ATOM   10441 C  CE1   . TYR C 2 199 ? 165.805 214.176 171.834 1.00 156.10 ? 198 TYR C CE1   1 
ATOM   10442 C  CE2   . TYR C 2 199 ? 165.174 214.232 174.137 1.00 156.10 ? 198 TYR C CE2   1 
ATOM   10443 C  CZ    . TYR C 2 199 ? 164.879 213.910 172.826 1.00 156.10 ? 198 TYR C CZ    1 
ATOM   10444 O  OH    . TYR C 2 199 ? 163.680 213.338 172.512 1.00 156.10 ? 198 TYR C OH    1 
ATOM   10445 N  N     . SER C 2 200 ? 172.105 216.140 172.625 1.00 139.90 ? 199 SER C N     1 
ATOM   10446 C  CA    . SER C 2 200 ? 173.413 216.695 173.060 1.00 139.90 ? 199 SER C CA    1 
ATOM   10447 C  C     . SER C 2 200 ? 173.448 218.216 172.886 1.00 139.90 ? 199 SER C C     1 
ATOM   10448 O  O     . SER C 2 200 ? 173.221 218.685 171.754 1.00 139.90 ? 199 SER C O     1 
ATOM   10449 C  CB    . SER C 2 200 ? 174.547 216.025 172.333 1.00 139.90 ? 199 SER C CB    1 
ATOM   10450 O  OG    . SER C 2 200 ? 174.324 214.626 172.243 1.00 139.90 ? 199 SER C OG    1 
ATOM   10451 N  N     . PHE C 2 201 ? 173.715 218.950 173.969 1.00 146.70 ? 200 PHE C N     1 
ATOM   10452 C  CA    . PHE C 2 201 ? 173.831 220.417 173.913 1.00 146.70 ? 200 PHE C CA    1 
ATOM   10453 C  C     . PHE C 2 201 ? 175.279 220.873 174.181 1.00 146.70 ? 200 PHE C C     1 
ATOM   10454 O  O     . PHE C 2 201 ? 176.012 220.203 174.915 1.00 146.70 ? 200 PHE C O     1 
ATOM   10455 C  CB    . PHE C 2 201 ? 172.869 221.056 174.928 1.00 146.70 ? 200 PHE C CB    1 
ATOM   10456 C  CG    . PHE C 2 201 ? 171.418 220.607 174.831 1.00 146.70 ? 200 PHE C CG    1 
ATOM   10457 C  CD1   . PHE C 2 201 ? 170.602 221.049 173.772 1.00 146.70 ? 200 PHE C CD1   1 
ATOM   10458 C  CD2   . PHE C 2 201 ? 170.887 219.725 175.792 1.00 146.70 ? 200 PHE C CD2   1 
ATOM   10459 C  CE1   . PHE C 2 201 ? 169.259 220.637 173.688 1.00 146.70 ? 200 PHE C CE1   1 
ATOM   10460 C  CE2   . PHE C 2 201 ? 169.547 219.309 175.705 1.00 146.70 ? 200 PHE C CE2   1 
ATOM   10461 C  CZ    . PHE C 2 201 ? 168.730 219.767 174.658 1.00 146.70 ? 200 PHE C CZ    1 
ATOM   10462 N  N     . VAL C 2 202 ? 175.696 222.005 173.601 1.00 150.50 ? 201 VAL C N     1 
ATOM   10463 C  CA    . VAL C 2 202 ? 177.089 222.510 173.634 1.00 150.50 ? 201 VAL C CA    1 
ATOM   10464 C  C     . VAL C 2 202 ? 177.233 224.029 173.829 1.00 150.50 ? 201 VAL C C     1 
ATOM   10465 O  O     . VAL C 2 202 ? 178.266 224.460 174.343 1.00 150.50 ? 201 VAL C O     1 
ATOM   10466 C  CB    . VAL C 2 202 ? 177.878 222.086 172.371 1.00 150.50 ? 201 VAL C CB    1 
ATOM   10467 C  CG1   . VAL C 2 202 ? 177.999 220.562 172.242 1.00 150.50 ? 201 VAL C CG1   1 
ATOM   10468 C  CG2   . VAL C 2 202 ? 177.292 222.643 171.066 1.00 150.50 ? 201 VAL C CG2   1 
ATOM   10469 N  N     . THR C 2 203 ? 176.243 224.850 173.452 1.00 161.50 ? 202 THR C N     1 
ATOM   10470 C  CA    . THR C 2 203 ? 176.309 226.329 173.549 1.00 161.50 ? 202 THR C CA    1 
ATOM   10471 C  C     . THR C 2 203 ? 175.442 226.891 174.684 1.00 161.50 ? 202 THR C C     1 
ATOM   10472 O  O     . THR C 2 203 ? 174.420 226.308 175.055 1.00 161.50 ? 202 THR C O     1 
ATOM   10473 C  CB    . THR C 2 203 ? 176.014 227.001 172.189 1.00 161.50 ? 202 THR C CB    1 
ATOM   10474 O  OG1   . THR C 2 203 ? 175.923 228.402 172.313 1.00 161.50 ? 202 THR C OG1   1 
ATOM   10475 C  CG2   . THR C 2 203 ? 174.714 226.555 171.528 1.00 161.50 ? 202 THR C CG2   1 
ATOM   10476 N  N     . THR C 2 204 ? 175.809 228.057 175.233 1.00 168.50 ? 203 THR C N     1 
ATOM   10477 C  CA    . THR C 2 204 ? 175.009 228.773 176.249 1.00 168.50 ? 203 THR C CA    1 
ATOM   10478 C  C     . THR C 2 204 ? 173.610 229.152 175.745 1.00 168.50 ? 203 THR C C     1 
ATOM   10479 O  O     . THR C 2 204 ? 172.673 229.245 176.540 1.00 168.50 ? 203 THR C O     1 
ATOM   10480 C  CB    . THR C 2 204 ? 175.724 230.040 176.751 1.00 168.50 ? 203 THR C CB    1 
ATOM   10481 O  OG1   . THR C 2 204 ? 175.990 230.951 175.702 1.00 168.50 ? 203 THR C OG1   1 
ATOM   10482 C  CG2   . THR C 2 204 ? 177.054 229.720 177.432 1.00 168.50 ? 203 THR C CG2   1 
ATOM   10483 N  N     . ALA C 2 205 ? 173.437 229.302 174.426 1.00 178.80 ? 204 ALA C N     1 
ATOM   10484 C  CA    . ALA C 2 205 ? 172.136 229.502 173.790 1.00 178.80 ? 204 ALA C CA    1 
ATOM   10485 C  C     . ALA C 2 205 ? 171.177 228.319 174.032 1.00 178.80 ? 204 ALA C C     1 
ATOM   10486 O  O     . ALA C 2 205 ? 169.999 228.523 174.324 1.00 178.80 ? 204 ALA C O     1 
ATOM   10487 C  CB    . ALA C 2 205 ? 172.381 229.716 172.291 1.00 178.80 ? 204 ALA C CB    1 
ATOM   10488 N  N     . GLU C 2 206 ? 171.687 227.086 173.965 1.00 173.10 ? 205 GLU C N     1 
ATOM   10489 C  CA    . GLU C 2 206 ? 170.936 225.862 174.272 1.00 173.10 ? 205 GLU C CA    1 
ATOM   10490 C  C     . GLU C 2 206 ? 170.754 225.669 175.782 1.00 173.10 ? 205 GLU C C     1 
ATOM   10491 O  O     . GLU C 2 206 ? 169.676 225.267 176.223 1.00 173.10 ? 205 GLU C O     1 
ATOM   10492 C  CB    . GLU C 2 206 ? 171.664 224.642 173.694 1.00 173.10 ? 205 GLU C CB    1 
ATOM   10493 C  CG    . GLU C 2 206 ? 171.650 224.596 172.157 1.00 173.10 ? 205 GLU C CG    1 
ATOM   10494 C  CD    . GLU C 2 206 ? 172.660 223.586 171.578 1.00 173.10 ? 205 GLU C CD    1 
ATOM   10495 O  OE1   . GLU C 2 206 ? 173.750 223.391 172.169 1.00 173.10 ? 205 GLU C OE1   1 
ATOM   10496 O  OE2   . GLU C 2 206 ? 172.369 222.998 170.509 1.00 173.10 ? 205 GLU C OE2   1 
ATOM   10497 N  N     . ARG C 2 207 ? 171.770 226.007 176.591 1.00 166.40 ? 206 ARG C N     1 
ATOM   10498 C  CA    . ARG C 2 207 ? 171.716 225.917 178.063 1.00 166.40 ? 206 ARG C CA    1 
ATOM   10499 C  C     . ARG C 2 207 ? 170.553 226.721 178.651 1.00 166.40 ? 206 ARG C C     1 
ATOM   10500 O  O     . ARG C 2 207 ? 169.871 226.244 179.553 1.00 166.40 ? 206 ARG C O     1 
ATOM   10501 C  CB    . ARG C 2 207 ? 173.064 226.378 178.640 1.00 166.40 ? 206 ARG C CB    1 
ATOM   10502 C  CG    . ARG C 2 207 ? 173.225 226.025 180.129 1.00 166.40 ? 206 ARG C CG    1 
ATOM   10503 C  CD    . ARG C 2 207 ? 174.535 226.573 180.712 1.00 166.40 ? 206 ARG C CD    1 
ATOM   10504 N  NE    . ARG C 2 207 ? 175.729 226.049 180.013 1.00 166.40 ? 206 ARG C NE    1 
ATOM   10505 C  CZ    . ARG C 2 207 ? 176.979 226.435 180.200 1.00 166.40 ? 206 ARG C CZ    1 
ATOM   10506 N  NH1   . ARG C 2 207 ? 177.941 225.915 179.493 1.00 166.40 ? 206 ARG C NH1   1 
ATOM   10507 N  NH2   . ARG C 2 207 ? 177.300 227.343 181.076 1.00 166.40 ? 206 ARG C NH2   1 
ATOM   10508 N  N     . GLU C 2 208 ? 170.275 227.903 178.103 1.00 165.10 ? 207 GLU C N     1 
ATOM   10509 C  CA    . GLU C 2 208 ? 169.117 228.722 178.487 1.00 165.10 ? 207 GLU C CA    1 
ATOM   10510 C  C     . GLU C 2 208 ? 167.763 228.086 178.117 1.00 165.10 ? 207 GLU C C     1 
ATOM   10511 O  O     . GLU C 2 208 ? 166.814 228.181 178.895 1.00 165.10 ? 207 GLU C O     1 
ATOM   10512 C  CB    . GLU C 2 208 ? 169.259 230.121 177.863 1.00 165.10 ? 207 GLU C CB    1 
ATOM   10513 C  CG    . GLU C 2 208 ? 170.185 231.018 178.698 1.00 165.10 ? 207 GLU C CG    1 
ATOM   10514 C  CD    . GLU C 2 208 ? 169.526 231.358 180.045 1.00 165.10 ? 207 GLU C CD    1 
ATOM   10515 O  OE1   . GLU C 2 208 ? 168.472 232.033 180.045 1.00 165.10 ? 207 GLU C OE1   1 
ATOM   10516 O  OE2   . GLU C 2 208 ? 169.991 230.892 181.109 1.00 165.10 ? 207 GLU C OE2   1 
ATOM   10517 N  N     . ILE C 2 209 ? 167.669 227.381 176.983 1.00 169.20 ? 208 ILE C N     1 
ATOM   10518 C  CA    . ILE C 2 209 ? 166.470 226.603 176.625 1.00 169.20 ? 208 ILE C CA    1 
ATOM   10519 C  C     . ILE C 2 209 ? 166.306 225.393 177.560 1.00 169.20 ? 208 ILE C C     1 
ATOM   10520 O  O     . ILE C 2 209 ? 165.194 225.100 177.996 1.00 169.20 ? 208 ILE C O     1 
ATOM   10521 C  CB    . ILE C 2 209 ? 166.501 226.196 175.132 1.00 169.20 ? 208 ILE C CB    1 
ATOM   10522 C  CG1   . ILE C 2 209 ? 166.562 227.418 174.185 1.00 169.20 ? 208 ILE C CG1   1 
ATOM   10523 C  CG2   . ILE C 2 209 ? 165.304 225.302 174.756 1.00 169.20 ? 208 ILE C CG2   1 
ATOM   10524 C  CD1   . ILE C 2 209 ? 165.382 228.398 174.277 1.00 169.20 ? 208 ILE C CD1   1 
ATOM   10525 N  N     . VAL C 2 210 ? 167.401 224.730 177.949 1.00 164.40 ? 209 VAL C N     1 
ATOM   10526 C  CA    . VAL C 2 210 ? 167.375 223.644 178.946 1.00 164.40 ? 209 VAL C CA    1 
ATOM   10527 C  C     . VAL C 2 210 ? 166.982 224.157 180.339 1.00 164.40 ? 209 VAL C C     1 
ATOM   10528 O  O     . VAL C 2 210 ? 166.208 223.496 181.028 1.00 164.40 ? 209 VAL C O     1 
ATOM   10529 C  CB    . VAL C 2 210 ? 168.703 222.862 178.958 1.00 164.40 ? 209 VAL C CB    1 
ATOM   10530 C  CG1   . VAL C 2 210 ? 168.728 221.785 180.051 1.00 164.40 ? 209 VAL C CG1   1 
ATOM   10531 C  CG2   . VAL C 2 210 ? 168.898 222.149 177.614 1.00 164.40 ? 209 VAL C CG2   1 
ATOM   10532 N  N     . ARG C 2 211 ? 167.421 225.376 180.665 1.00 163.20 ? 210 ARG C N     1 
ATOM   10533 C  CA    . ARG C 2 211 ? 167.055 226.018 181.956 1.00 163.20 ? 210 ARG C CA    1 
ATOM   10534 C  C     . ARG C 2 211 ? 165.549 226.304 181.944 1.00 163.20 ? 210 ARG C C     1 
ATOM   10535 O  O     . ARG C 2 211 ? 164.918 226.171 183.009 1.00 163.20 ? 210 ARG C O     1 
ATOM   10536 C  CB    . ARG C 2 211 ? 167.878 227.302 182.089 1.00 163.20 ? 210 ARG C CB    1 
ATOM   10537 C  CG    . ARG C 2 211 ? 169.377 227.099 182.229 1.00 163.20 ? 210 ARG C CG    1 
ATOM   10538 C  CD    . ARG C 2 211 ? 170.102 228.416 182.428 1.00 163.20 ? 210 ARG C CD    1 
ATOM   10539 N  NE    . ARG C 2 211 ? 171.545 228.280 182.545 1.00 163.20 ? 210 ARG C NE    1 
ATOM   10540 C  CZ    . ARG C 2 211 ? 172.188 227.970 183.665 1.00 163.20 ? 210 ARG C CZ    1 
ATOM   10541 N  NH1   . ARG C 2 211 ? 173.503 227.864 183.662 1.00 163.20 ? 210 ARG C NH1   1 
ATOM   10542 N  NH2   . ARG C 2 211 ? 171.512 227.777 184.786 1.00 163.20 ? 210 ARG C NH2   1 
ATOM   10543 N  N     . ASP C 2 212 ? 164.999 226.686 180.787 1.00 165.20 ? 211 ASP C N     1 
ATOM   10544 C  CA    . ASP C 2 212 ? 163.530 226.896 180.675 1.00 165.20 ? 211 ASP C CA    1 
ATOM   10545 C  C     . ASP C 2 212 ? 162.845 225.543 180.862 1.00 165.20 ? 211 ASP C C     1 
ATOM   10546 O  O     . ASP C 2 212 ? 161.979 225.449 181.745 1.00 165.20 ? 211 ASP C O     1 
ATOM   10547 C  CB    . ASP C 2 212 ? 163.146 227.451 179.302 1.00 165.20 ? 211 ASP C CB    1 
ATOM   10548 C  CG    . ASP C 2 212 ? 163.302 228.955 179.185 1.00 165.20 ? 211 ASP C CG    1 
ATOM   10549 O  OD1   . ASP C 2 212 ? 162.797 229.665 180.076 1.00 165.20 ? 211 ASP C OD1   1 
ATOM   10550 O  OD2   . ASP C 2 212 ? 163.929 229.403 178.205 1.00 165.20 ? 211 ASP C OD2   1 
ATOM   10551 N  N     . ILE C 2 213 ? 163.210 224.552 180.043 1.00 158.20 ? 212 ILE C N     1 
ATOM   10552 C  CA    . ILE C 2 213 ? 162.657 223.187 180.157 1.00 158.20 ? 212 ILE C CA    1 
ATOM   10553 C  C     . ILE C 2 213 ? 162.642 222.714 181.622 1.00 158.20 ? 212 ILE C C     1 
ATOM   10554 O  O     . ILE C 2 213 ? 161.628 222.185 182.089 1.00 158.20 ? 212 ILE C O     1 
ATOM   10555 C  CB    . ILE C 2 213 ? 163.448 222.223 179.237 1.00 158.20 ? 212 ILE C CB    1 
ATOM   10556 C  CG1   . ILE C 2 213 ? 163.091 222.497 177.759 1.00 158.20 ? 212 ILE C CG1   1 
ATOM   10557 C  CG2   . ILE C 2 213 ? 163.201 220.736 179.560 1.00 158.20 ? 212 ILE C CG2   1 
ATOM   10558 C  CD1   . ILE C 2 213 ? 164.107 221.932 176.756 1.00 158.20 ? 212 ILE C CD1   1 
ATOM   10559 N  N     . LYS C 2 214 ? 163.730 222.957 182.366 1.00 170.30 ? 213 LYS C N     1 
ATOM   10560 C  CA    . LYS C 2 214 ? 163.868 222.630 183.793 1.00 170.30 ? 213 LYS C CA    1 
ATOM   10561 C  C     . LYS C 2 214 ? 162.776 223.296 184.634 1.00 170.30 ? 213 LYS C C     1 
ATOM   10562 O  O     . LYS C 2 214 ? 162.047 222.614 185.351 1.00 170.30 ? 213 LYS C O     1 
ATOM   10563 C  CB    . LYS C 2 214 ? 165.270 223.049 184.270 1.00 170.30 ? 213 LYS C CB    1 
ATOM   10564 C  CG    . LYS C 2 214 ? 165.648 222.462 185.637 1.00 170.30 ? 213 LYS C CG    1 
ATOM   10565 C  CD    . LYS C 2 214 ? 166.945 223.098 186.161 1.00 170.30 ? 213 LYS C CD    1 
ATOM   10566 C  CE    . LYS C 2 214 ? 166.673 224.511 186.699 1.00 170.30 ? 213 LYS C CE    1 
ATOM   10567 N  NZ    . LYS C 2 214 ? 167.932 225.253 186.950 1.00 170.30 ? 213 LYS C NZ    1 
ATOM   10568 N  N     . GLU C 2 215 ? 162.632 224.617 184.518 1.00 180.00 ? 214 GLU C N     1 
ATOM   10569 C  CA    . GLU C 2 215 ? 161.641 225.392 185.279 1.00 180.00 ? 214 GLU C CA    1 
ATOM   10570 C  C     . GLU C 2 215 ? 160.187 225.072 184.881 1.00 180.00 ? 214 GLU C C     1 
ATOM   10571 O  O     . GLU C 2 215 ? 159.297 225.119 185.735 1.00 180.00 ? 214 GLU C O     1 
ATOM   10572 C  CB    . GLU C 2 215 ? 161.917 226.898 185.128 1.00 180.00 ? 214 GLU C CB    1 
ATOM   10573 C  CG    . GLU C 2 215 ? 163.201 227.330 185.855 1.00 180.00 ? 214 GLU C CG    1 
ATOM   10574 C  CD    . GLU C 2 215 ? 163.376 228.859 185.843 1.00 180.00 ? 214 GLU C CD    1 
ATOM   10575 O  OE1   . GLU C 2 215 ? 162.590 229.566 186.527 1.00 180.00 ? 214 GLU C OE1   1 
ATOM   10576 O  OE2   . GLU C 2 215 ? 164.312 229.350 185.165 1.00 180.00 ? 214 GLU C OE2   1 
ATOM   10577 N  N     . LYS C 2 216 ? 159.933 224.721 183.611 1.00 164.80 ? 215 LYS C N     1 
ATOM   10578 C  CA    . LYS C 2 216 ? 158.594 224.366 183.107 1.00 164.80 ? 215 LYS C CA    1 
ATOM   10579 C  C     . LYS C 2 216 ? 158.127 222.964 183.521 1.00 164.80 ? 215 LYS C C     1 
ATOM   10580 O  O     . LYS C 2 216 ? 156.954 222.810 183.868 1.00 164.80 ? 215 LYS C O     1 
ATOM   10581 C  CB    . LYS C 2 216 ? 158.561 224.513 181.574 1.00 164.80 ? 215 LYS C CB    1 
ATOM   10582 C  CG    . LYS C 2 216 ? 158.558 225.987 181.134 1.00 164.80 ? 215 LYS C CG    1 
ATOM   10583 C  CD    . LYS C 2 216 ? 158.657 226.105 179.608 1.00 164.80 ? 215 LYS C CD    1 
ATOM   10584 C  CE    . LYS C 2 216 ? 158.797 227.575 179.198 1.00 164.80 ? 215 LYS C CE    1 
ATOM   10585 N  NZ    . LYS C 2 216 ? 158.782 227.736 177.720 1.00 164.80 ? 215 LYS C NZ    1 
ATOM   10586 N  N     . LEU C 2 217 ? 158.997 221.947 183.456 1.00 166.20 ? 216 LEU C N     1 
ATOM   10587 C  CA    . LEU C 2 217 ? 158.579 220.531 183.459 1.00 166.20 ? 216 LEU C CA    1 
ATOM   10588 C  C     . LEU C 2 217 ? 159.073 219.682 184.644 1.00 166.20 ? 216 LEU C C     1 
ATOM   10589 O  O     . LEU C 2 217 ? 158.465 218.641 184.917 1.00 166.20 ? 216 LEU C O     1 
ATOM   10590 C  CB    . LEU C 2 217 ? 158.994 219.874 182.124 1.00 166.20 ? 216 LEU C CB    1 
ATOM   10591 C  CG    . LEU C 2 217 ? 158.466 220.560 180.847 1.00 166.20 ? 216 LEU C CG    1 
ATOM   10592 C  CD1   . LEU C 2 217 ? 158.940 219.793 179.616 1.00 166.20 ? 216 LEU C CD1   1 
ATOM   10593 C  CD2   . LEU C 2 217 ? 156.937 220.615 180.789 1.00 166.20 ? 216 LEU C CD2   1 
ATOM   10594 N  N     . CYS C 2 218 ? 160.142 220.118 185.320 1.00 185.80 ? 217 CYS C N     1 
ATOM   10595 C  CA    . CYS C 2 218 ? 160.748 219.287 186.401 1.00 185.80 ? 217 CYS C CA    1 
ATOM   10596 C  C     . CYS C 2 218 ? 159.956 219.372 187.712 1.00 185.80 ? 217 CYS C C     1 
ATOM   10597 O  O     . CYS C 2 218 ? 159.340 220.426 187.961 1.00 185.80 ? 217 CYS C O     1 
ATOM   10598 C  CB    . CYS C 2 218 ? 162.205 219.665 186.634 1.00 185.80 ? 217 CYS C CB    1 
ATOM   10599 S  SG    . CYS C 2 218 ? 163.321 219.046 185.347 1.00 185.80 ? 217 CYS C SG    1 
ATOM   10600 N  N     . TYR C 2 219 ? 159.998 218.304 188.519 1.00 169.90 ? 218 TYR C N     1 
ATOM   10601 C  CA    . TYR C 2 219 ? 159.261 218.260 189.811 1.00 169.90 ? 218 TYR C CA    1 
ATOM   10602 C  C     . TYR C 2 219 ? 160.034 217.379 190.801 1.00 169.90 ? 218 TYR C C     1 
ATOM   10603 O  O     . TYR C 2 219 ? 160.881 216.585 190.359 1.00 169.90 ? 218 TYR C O     1 
ATOM   10604 C  CB    . TYR C 2 219 ? 157.836 217.737 189.596 1.00 169.90 ? 218 TYR C CB    1 
ATOM   10605 C  CG    . TYR C 2 219 ? 157.710 216.249 189.375 1.00 169.90 ? 218 TYR C CG    1 
ATOM   10606 C  CD1   . TYR C 2 219 ? 157.980 215.678 188.142 1.00 169.90 ? 218 TYR C CD1   1 
ATOM   10607 C  CD2   . TYR C 2 219 ? 157.298 215.409 190.397 1.00 169.90 ? 218 TYR C CD2   1 
ATOM   10608 C  CE1   . TYR C 2 219 ? 157.861 214.314 187.934 1.00 169.90 ? 218 TYR C CE1   1 
ATOM   10609 C  CE2   . TYR C 2 219 ? 157.179 214.042 190.208 1.00 169.90 ? 218 TYR C CE2   1 
ATOM   10610 C  CZ    . TYR C 2 219 ? 157.457 213.493 188.971 1.00 169.90 ? 218 TYR C CZ    1 
ATOM   10611 O  OH    . TYR C 2 219 ? 157.331 212.147 188.782 1.00 169.90 ? 218 TYR C OH    1 
ATOM   10612 N  N     . VAL C 2 220 ? 159.733 217.500 192.098 1.00 179.80 ? 219 VAL C N     1 
ATOM   10613 C  CA    . VAL C 2 220 ? 160.438 216.694 193.141 1.00 179.80 ? 219 VAL C CA    1 
ATOM   10614 C  C     . VAL C 2 220 ? 159.603 215.452 193.475 1.00 179.80 ? 219 VAL C C     1 
ATOM   10615 O  O     . VAL C 2 220 ? 158.388 215.611 193.713 1.00 179.80 ? 219 VAL C O     1 
ATOM   10616 C  CB    . VAL C 2 220 ? 160.735 217.534 194.398 1.00 179.80 ? 219 VAL C CB    1 
ATOM   10617 C  CG1   . VAL C 2 220 ? 161.198 216.681 195.567 1.00 179.80 ? 219 VAL C CG1   1 
ATOM   10618 C  CG2   . VAL C 2 220 ? 161.748 218.629 194.116 1.00 179.80 ? 219 VAL C CG2   1 
ATOM   10619 N  N     . ALA C 2 221 ? 160.229 214.269 193.489 1.00 192.40 ? 220 ALA C N     1 
ATOM   10620 C  CA    . ALA C 2 221 ? 159.535 213.024 193.823 1.00 192.40 ? 220 ALA C CA    1 
ATOM   10621 C  C     . ALA C 2 221 ? 159.202 212.928 195.326 1.00 192.40 ? 220 ALA C C     1 
ATOM   10622 O  O     . ALA C 2 221 ? 160.042 213.240 196.174 1.00 192.40 ? 220 ALA C O     1 
ATOM   10623 C  CB    . ALA C 2 221 ? 160.417 211.846 193.387 1.00 192.40 ? 220 ALA C CB    1 
ATOM   10624 N  N     . LEU C 2 222 ? 158.010 212.420 195.666 1.00 188.20 ? 221 LEU C N     1 
ATOM   10625 C  CA    . LEU C 2 222 ? 157.651 212.038 197.042 1.00 188.20 ? 221 LEU C CA    1 
ATOM   10626 C  C     . LEU C 2 222 ? 158.394 210.761 197.492 1.00 188.20 ? 221 LEU C C     1 
ATOM   10627 O  O     . LEU C 2 222 ? 158.810 210.650 198.646 1.00 188.20 ? 221 LEU C O     1 
ATOM   10628 C  CB    . LEU C 2 222 ? 156.121 211.866 197.110 1.00 188.20 ? 221 LEU C CB    1 
ATOM   10629 C  CG    . LEU C 2 222 ? 155.569 211.468 198.494 1.00 188.20 ? 221 LEU C CG    1 
ATOM   10630 C  CD1   . LEU C 2 222 ? 155.823 212.546 199.551 1.00 188.20 ? 221 LEU C CD1   1 
ATOM   10631 C  CD2   . LEU C 2 222 ? 154.061 211.238 198.395 1.00 188.20 ? 221 LEU C CD2   1 
ATOM   10632 N  N     . ASP C 2 223 ? 158.575 209.843 196.533 1.00 181.10 ? 222 ASP C N     1 
ATOM   10633 C  CA    . ASP C 2 223 ? 159.366 208.605 196.766 1.00 181.10 ? 222 ASP C CA    1 
ATOM   10634 C  C     . ASP C 2 223 ? 160.043 208.309 195.425 1.00 181.10 ? 222 ASP C C     1 
ATOM   10635 O  O     . ASP C 2 223 ? 159.316 207.949 194.478 1.00 181.10 ? 222 ASP C O     1 
ATOM   10636 C  CB    . ASP C 2 223 ? 158.498 207.427 197.211 1.00 181.10 ? 222 ASP C CB    1 
ATOM   10637 C  CG    . ASP C 2 223 ? 159.293 206.139 197.355 1.00 181.10 ? 222 ASP C CG    1 
ATOM   10638 O  OD1   . ASP C 2 223 ? 160.325 206.164 198.054 1.00 181.10 ? 222 ASP C OD1   1 
ATOM   10639 O  OD2   . ASP C 2 223 ? 158.881 205.125 196.760 1.00 181.10 ? 222 ASP C OD2   1 
ATOM   10640 N  N     . PHE C 2 224 ? 161.364 208.485 195.333 1.00 169.90 ? 223 PHE C N     1 
ATOM   10641 C  CA    . PHE C 2 224 ? 162.077 208.325 194.035 1.00 169.90 ? 223 PHE C CA    1 
ATOM   10642 C  C     . PHE C 2 224 ? 161.732 206.992 193.363 1.00 169.90 ? 223 PHE C C     1 
ATOM   10643 O  O     . PHE C 2 224 ? 161.433 207.006 192.155 1.00 169.90 ? 223 PHE C O     1 
ATOM   10644 C  CB    . PHE C 2 224 ? 163.587 208.469 194.238 1.00 169.90 ? 223 PHE C CB    1 
ATOM   10645 C  CG    . PHE C 2 224 ? 164.378 208.613 192.963 1.00 169.90 ? 223 PHE C CG    1 
ATOM   10646 C  CD1   . PHE C 2 224 ? 164.095 209.627 192.062 1.00 169.90 ? 223 PHE C CD1   1 
ATOM   10647 C  CD2   . PHE C 2 224 ? 165.402 207.731 192.660 1.00 169.90 ? 223 PHE C CD2   1 
ATOM   10648 C  CE1   . PHE C 2 224 ? 164.826 209.760 190.893 1.00 169.90 ? 223 PHE C CE1   1 
ATOM   10649 C  CE2   . PHE C 2 224 ? 166.128 207.862 191.487 1.00 169.90 ? 223 PHE C CE2   1 
ATOM   10650 C  CZ    . PHE C 2 224 ? 165.838 208.876 190.605 1.00 169.90 ? 223 PHE C CZ    1 
ATOM   10651 N  N     . GLU C 2 225 ? 161.780 205.885 194.109 1.00 161.10 ? 224 GLU C N     1 
ATOM   10652 C  CA    . GLU C 2 225 ? 161.547 204.541 193.513 1.00 161.10 ? 224 GLU C CA    1 
ATOM   10653 C  C     . GLU C 2 225 ? 160.160 204.473 192.866 1.00 161.10 ? 224 GLU C C     1 
ATOM   10654 O  O     . GLU C 2 225 ? 160.081 204.001 191.723 1.00 161.10 ? 224 GLU C O     1 
ATOM   10655 C  CB    . GLU C 2 225 ? 161.725 203.458 194.578 1.00 161.10 ? 224 GLU C CB    1 
ATOM   10656 C  CG    . GLU C 2 225 ? 162.943 203.679 195.457 1.00 161.10 ? 224 GLU C CG    1 
ATOM   10657 C  CD    . GLU C 2 225 ? 164.260 203.813 194.709 1.00 161.10 ? 224 GLU C CD    1 
ATOM   10658 O  OE1   . GLU C 2 225 ? 164.664 202.838 194.045 1.00 161.10 ? 224 GLU C OE1   1 
ATOM   10659 O  OE2   . GLU C 2 225 ? 164.877 204.894 194.792 1.00 161.10 ? 224 GLU C OE2   1 
ATOM   10660 N  N     . ASN C 2 226 ? 159.114 204.904 193.577 1.00 173.80 ? 225 ASN C N     1 
ATOM   10661 C  CA    . ASN C 2 226 ? 157.752 204.892 193.042 1.00 173.80 ? 225 ASN C CA    1 
ATOM   10662 C  C     . ASN C 2 226 ? 157.664 205.629 191.696 1.00 173.80 ? 225 ASN C C     1 
ATOM   10663 O  O     . ASN C 2 226 ? 157.058 205.118 190.754 1.00 173.80 ? 225 ASN C O     1 
ATOM   10664 C  CB    . ASN C 2 226 ? 156.796 205.506 194.077 1.00 173.80 ? 225 ASN C CB    1 
ATOM   10665 C  CG    . ASN C 2 226 ? 155.348 205.382 193.633 1.00 173.80 ? 225 ASN C CG    1 
ATOM   10666 O  OD1   . ASN C 2 226 ? 154.740 204.323 193.719 1.00 173.80 ? 225 ASN C OD1   1 
ATOM   10667 N  ND2   . ASN C 2 226 ? 154.744 206.441 193.142 1.00 173.80 ? 225 ASN C ND2   1 
ATOM   10668 N  N     . GLU C 2 227 ? 158.289 206.804 191.577 1.00 186.30 ? 226 GLU C N     1 
ATOM   10669 C  CA    . GLU C 2 227 ? 158.277 207.579 190.328 1.00 186.30 ? 226 GLU C CA    1 
ATOM   10670 C  C     . GLU C 2 227 ? 159.091 206.897 189.216 1.00 186.30 ? 226 GLU C C     1 
ATOM   10671 O  O     . GLU C 2 227 ? 158.639 206.845 188.072 1.00 186.30 ? 226 GLU C O     1 
ATOM   10672 C  CB    . GLU C 2 227 ? 158.763 209.017 190.576 1.00 186.30 ? 226 GLU C CB    1 
ATOM   10673 C  CG    . GLU C 2 227 ? 157.982 209.780 191.660 1.00 186.30 ? 226 GLU C CG    1 
ATOM   10674 C  CD    . GLU C 2 227 ? 156.464 209.514 191.640 1.00 186.30 ? 226 GLU C CD    1 
ATOM   10675 O  OE1   . GLU C 2 227 ? 155.799 209.882 190.644 1.00 186.30 ? 226 GLU C OE1   1 
ATOM   10676 O  OE2   . GLU C 2 227 ? 155.934 208.949 192.627 1.00 186.30 ? 226 GLU C OE2   1 
ATOM   10677 N  N     . MET C 2 228 ? 160.234 206.285 189.550 1.00 179.50 ? 227 MET C N     1 
ATOM   10678 C  CA    . MET C 2 228 ? 161.031 205.480 188.615 1.00 179.50 ? 227 MET C CA    1 
ATOM   10679 C  C     . MET C 2 228 ? 160.248 204.264 188.094 1.00 179.50 ? 227 MET C C     1 
ATOM   10680 O  O     . MET C 2 228 ? 160.203 204.029 186.883 1.00 179.50 ? 227 MET C O     1 
ATOM   10681 C  CB    . MET C 2 228 ? 162.343 205.064 189.300 1.00 179.50 ? 227 MET C CB    1 
ATOM   10682 C  CG    . MET C 2 228 ? 163.273 204.291 188.356 1.00 179.50 ? 227 MET C CG    1 
ATOM   10683 S  SD    . MET C 2 228 ? 164.842 203.760 189.101 1.00 179.50 ? 227 MET C SD    1 
ATOM   10684 C  CE    . MET C 2 228 ? 164.248 202.437 190.194 1.00 179.50 ? 227 MET C CE    1 
ATOM   10685 N  N     . ALA C 2 229 ? 159.576 203.523 188.983 1.00 174.10 ? 228 ALA C N     1 
ATOM   10686 C  CA    . ALA C 2 229 ? 158.706 202.409 188.601 1.00 174.10 ? 228 ALA C CA    1 
ATOM   10687 C  C     . ALA C 2 229 ? 157.499 202.873 187.763 1.00 174.10 ? 228 ALA C C     1 
ATOM   10688 O  O     . ALA C 2 229 ? 157.135 202.211 186.789 1.00 174.10 ? 228 ALA C O     1 
ATOM   10689 C  CB    . ALA C 2 229 ? 158.260 201.678 189.873 1.00 174.10 ? 228 ALA C CB    1 
ATOM   10690 N  N     . THR C 2 230 ? 156.911 204.031 188.084 1.00 191.20 ? 229 THR C N     1 
ATOM   10691 C  CA    . THR C 2 230 ? 155.794 204.624 187.326 1.00 191.20 ? 229 THR C CA    1 
ATOM   10692 C  C     . THR C 2 230 ? 156.219 205.021 185.911 1.00 191.20 ? 229 THR C C     1 
ATOM   10693 O  O     . THR C 2 230 ? 155.511 204.701 184.955 1.00 191.20 ? 229 THR C O     1 
ATOM   10694 C  CB    . THR C 2 230 ? 155.191 205.829 188.073 1.00 191.20 ? 229 THR C CB    1 
ATOM   10695 O  OG1   . THR C 2 230 ? 154.675 205.413 189.319 1.00 191.20 ? 229 THR C OG1   1 
ATOM   10696 C  CG2   . THR C 2 230 ? 154.026 206.481 187.324 1.00 191.20 ? 229 THR C CG2   1 
ATOM   10697 N  N     . ALA C 2 231 ? 157.388 205.651 185.745 1.00 183.90 ? 230 ALA C N     1 
ATOM   10698 C  CA    . ALA C 2 231 ? 157.937 206.009 184.436 1.00 183.90 ? 230 ALA C CA    1 
ATOM   10699 C  C     . ALA C 2 231 ? 158.210 204.769 183.561 1.00 183.90 ? 230 ALA C C     1 
ATOM   10700 O  O     . ALA C 2 231 ? 157.871 204.765 182.376 1.00 183.90 ? 230 ALA C O     1 
ATOM   10701 C  CB    . ALA C 2 231 ? 159.215 206.831 184.645 1.00 183.90 ? 230 ALA C CB    1 
ATOM   10702 N  N     . ALA C 2 232 ? 158.776 203.706 184.145 1.00 180.90 ? 231 ALA C N     1 
ATOM   10703 C  CA    . ALA C 2 232 ? 159.058 202.452 183.444 1.00 180.90 ? 231 ALA C CA    1 
ATOM   10704 C  C     . ALA C 2 232 ? 157.784 201.656 183.079 1.00 180.90 ? 231 ALA C C     1 
ATOM   10705 O  O     . ALA C 2 232 ? 157.699 201.095 181.984 1.00 180.90 ? 231 ALA C O     1 
ATOM   10706 C  CB    . ALA C 2 232 ? 159.998 201.621 184.326 1.00 180.90 ? 231 ALA C CB    1 
ATOM   10707 N  N     . SER C 2 233 ? 156.798 201.599 183.984 1.00 187.90 ? 232 SER C N     1 
ATOM   10708 C  CA    . SER C 2 233 ? 155.581 200.788 183.832 1.00 187.90 ? 232 SER C CA    1 
ATOM   10709 C  C     . SER C 2 233 ? 154.490 201.469 182.994 1.00 187.90 ? 232 SER C C     1 
ATOM   10710 O  O     . SER C 2 233 ? 154.010 200.894 182.013 1.00 187.90 ? 232 SER C O     1 
ATOM   10711 C  CB    . SER C 2 233 ? 155.043 200.411 185.219 1.00 187.90 ? 232 SER C CB    1 
ATOM   10712 O  OG    . SER C 2 233 ? 153.900 199.578 185.112 1.00 187.90 ? 232 SER C OG    1 
ATOM   10713 N  N     . SER C 2 234 ? 154.096 202.698 183.355 1.00 190.40 ? 233 SER C N     1 
ATOM   10714 C  CA    . SER C 2 234 ? 152.964 203.407 182.728 1.00 190.40 ? 233 SER C CA    1 
ATOM   10715 C  C     . SER C 2 234 ? 153.361 204.253 181.512 1.00 190.40 ? 233 SER C C     1 
ATOM   10716 O  O     . SER C 2 234 ? 152.551 204.448 180.603 1.00 190.40 ? 233 SER C O     1 
ATOM   10717 C  CB    . SER C 2 234 ? 152.262 204.303 183.760 1.00 190.40 ? 233 SER C CB    1 
ATOM   10718 O  OG    . SER C 2 234 ? 153.014 205.474 184.039 1.00 190.40 ? 233 SER C OG    1 
ATOM   10719 N  N     . SER C 2 235 ? 154.586 204.799 181.514 1.00 184.40 ? 234 SER C N     1 
ATOM   10720 C  CA    . SER C 2 235 ? 155.048 205.873 180.615 1.00 184.40 ? 234 SER C CA    1 
ATOM   10721 C  C     . SER C 2 235 ? 154.195 207.168 180.672 1.00 184.40 ? 234 SER C C     1 
ATOM   10722 O  O     . SER C 2 235 ? 154.357 208.073 179.855 1.00 184.40 ? 234 SER C O     1 
ATOM   10723 C  CB    . SER C 2 235 ? 155.245 205.316 179.193 1.00 184.40 ? 234 SER C CB    1 
ATOM   10724 O  OG    . SER C 2 235 ? 155.647 206.314 178.266 1.00 184.40 ? 234 SER C OG    1 
ATOM   10725 N  N     . SER C 2 236 ? 153.294 207.308 181.657 1.00 174.60 ? 235 SER C N     1 
ATOM   10726 C  CA    . SER C 2 236 ? 152.362 208.448 181.782 1.00 174.60 ? 235 SER C CA    1 
ATOM   10727 C  C     . SER C 2 236 ? 153.066 209.774 182.127 1.00 174.60 ? 235 SER C C     1 
ATOM   10728 O  O     . SER C 2 236 ? 152.593 210.858 181.773 1.00 174.60 ? 235 SER C O     1 
ATOM   10729 C  CB    . SER C 2 236 ? 151.311 208.099 182.846 1.00 174.60 ? 235 SER C CB    1 
ATOM   10730 O  OG    . SER C 2 236 ? 150.300 209.090 182.941 1.00 174.60 ? 235 SER C OG    1 
ATOM   10731 N  N     . LEU C 2 237 ? 154.234 209.691 182.778 1.00 170.20 ? 236 LEU C N     1 
ATOM   10732 C  CA    . LEU C 2 237 ? 155.087 210.832 183.138 1.00 170.20 ? 236 LEU C CA    1 
ATOM   10733 C  C     . LEU C 2 237 ? 155.842 211.442 181.938 1.00 170.20 ? 236 LEU C C     1 
ATOM   10734 O  O     . LEU C 2 237 ? 156.358 212.557 182.050 1.00 170.20 ? 236 LEU C O     1 
ATOM   10735 C  CB    . LEU C 2 237 ? 156.070 210.390 184.244 1.00 170.20 ? 236 LEU C CB    1 
ATOM   10736 C  CG    . LEU C 2 237 ? 155.398 209.867 185.532 1.00 170.20 ? 236 LEU C CG    1 
ATOM   10737 C  CD1   . LEU C 2 237 ? 156.460 209.377 186.514 1.00 170.20 ? 236 LEU C CD1   1 
ATOM   10738 C  CD2   . LEU C 2 237 ? 154.550 210.938 186.221 1.00 170.20 ? 236 LEU C CD2   1 
ATOM   10739 N  N     . GLU C 2 238 ? 155.896 210.744 180.799 1.00 175.50 ? 237 GLU C N     1 
ATOM   10740 C  CA    . GLU C 2 238 ? 156.466 211.231 179.536 1.00 175.50 ? 237 GLU C CA    1 
ATOM   10741 C  C     . GLU C 2 238 ? 155.602 212.347 178.922 1.00 175.50 ? 237 GLU C C     1 
ATOM   10742 O  O     . GLU C 2 238 ? 154.390 212.183 178.747 1.00 175.50 ? 237 GLU C O     1 
ATOM   10743 C  CB    . GLU C 2 238 ? 156.599 210.050 178.555 1.00 175.50 ? 237 GLU C CB    1 
ATOM   10744 C  CG    . GLU C 2 238 ? 157.309 210.367 177.231 1.00 175.50 ? 237 GLU C CG    1 
ATOM   10745 C  CD    . GLU C 2 238 ? 158.838 210.241 177.317 1.00 175.50 ? 237 GLU C CD    1 
ATOM   10746 O  OE1   . GLU C 2 238 ? 159.448 210.596 178.350 1.00 175.50 ? 237 GLU C OE1   1 
ATOM   10747 O  OE2   . GLU C 2 238 ? 159.465 209.804 176.325 1.00 175.50 ? 237 GLU C OE2   1 
ATOM   10748 N  N     . LYS C 2 239 ? 156.238 213.464 178.557 1.00 167.10 ? 238 LYS C N     1 
ATOM   10749 C  CA    . LYS C 2 239 ? 155.651 214.647 177.905 1.00 167.10 ? 238 LYS C CA    1 
ATOM   10750 C  C     . LYS C 2 239 ? 156.490 215.067 176.689 1.00 167.10 ? 238 LYS C C     1 
ATOM   10751 O  O     . LYS C 2 239 ? 157.602 214.572 176.482 1.00 167.10 ? 238 LYS C O     1 
ATOM   10752 C  CB    . LYS C 2 239 ? 155.504 215.800 178.929 1.00 167.10 ? 238 LYS C CB    1 
ATOM   10753 C  CG    . LYS C 2 239 ? 154.730 215.451 180.215 1.00 167.10 ? 238 LYS C CG    1 
ATOM   10754 C  CD    . LYS C 2 239 ? 153.261 215.058 179.981 1.00 167.10 ? 238 LYS C CD    1 
ATOM   10755 C  CE    . LYS C 2 239 ? 152.701 214.357 181.226 1.00 167.10 ? 238 LYS C CE    1 
ATOM   10756 N  NZ    . LYS C 2 239 ? 151.419 213.665 180.937 1.00 167.10 ? 238 LYS C NZ    1 
ATOM   10757 N  N     . SER C 2 240 ? 156.002 216.064 175.941 1.00 158.70 ? 239 SER C N     1 
ATOM   10758 C  CA    . SER C 2 240 ? 156.789 216.599 174.795 1.00 158.70 ? 239 SER C CA    1 
ATOM   10759 C  C     . SER C 2 240 ? 157.084 218.090 175.003 1.00 158.70 ? 239 SER C C     1 
ATOM   10760 O  O     . SER C 2 240 ? 156.430 218.699 175.873 1.00 158.70 ? 239 SER C O     1 
ATOM   10761 C  CB    . SER C 2 240 ? 156.098 216.348 173.481 1.00 158.70 ? 239 SER C CB    1 
ATOM   10762 O  OG    . SER C 2 240 ? 156.843 216.906 172.408 1.00 158.70 ? 239 SER C OG    1 
ATOM   10763 N  N     . TYR C 2 241 ? 158.030 218.650 174.239 1.00 164.20 ? 240 TYR C N     1 
ATOM   10764 C  CA    . TYR C 2 241 ? 158.388 220.091 174.351 1.00 164.20 ? 240 TYR C CA    1 
ATOM   10765 C  C     . TYR C 2 241 ? 158.811 220.616 172.975 1.00 164.20 ? 240 TYR C C     1 
ATOM   10766 O  O     . TYR C 2 241 ? 159.610 219.943 172.306 1.00 164.20 ? 240 TYR C O     1 
ATOM   10767 C  CB    . TYR C 2 241 ? 159.527 220.295 175.356 1.00 164.20 ? 240 TYR C CB    1 
ATOM   10768 C  CG    . TYR C 2 241 ? 159.843 221.739 175.659 1.00 164.20 ? 240 TYR C CG    1 
ATOM   10769 C  CD1   . TYR C 2 241 ? 160.765 222.448 174.905 1.00 164.20 ? 240 TYR C CD1   1 
ATOM   10770 C  CD2   . TYR C 2 241 ? 159.215 222.403 176.698 1.00 164.20 ? 240 TYR C CD2   1 
ATOM   10771 C  CE1   . TYR C 2 241 ? 161.048 223.778 175.166 1.00 164.20 ? 240 TYR C CE1   1 
ATOM   10772 C  CE2   . TYR C 2 241 ? 159.494 223.730 176.981 1.00 164.20 ? 240 TYR C CE2   1 
ATOM   10773 C  CZ    . TYR C 2 241 ? 160.415 224.421 176.213 1.00 164.20 ? 240 TYR C CZ    1 
ATOM   10774 O  OH    . TYR C 2 241 ? 160.701 225.727 176.485 1.00 164.20 ? 240 TYR C OH    1 
ATOM   10775 N  N     . GLU C 2 242 ? 158.328 221.804 172.596 1.00 171.80 ? 241 GLU C N     1 
ATOM   10776 C  CA    . GLU C 2 242 ? 158.664 222.382 171.266 1.00 171.80 ? 241 GLU C CA    1 
ATOM   10777 C  C     . GLU C 2 242 ? 159.858 223.337 171.374 1.00 171.80 ? 241 GLU C C     1 
ATOM   10778 O  O     . GLU C 2 242 ? 159.735 224.349 172.091 1.00 171.80 ? 241 GLU C O     1 
ATOM   10779 C  CB    . GLU C 2 242 ? 157.450 223.077 170.651 1.00 171.80 ? 241 GLU C CB    1 
ATOM   10780 C  CG    . GLU C 2 242 ? 157.721 223.621 169.261 1.00 171.80 ? 241 GLU C CG    1 
ATOM   10781 C  CD    . GLU C 2 242 ? 158.461 224.946 169.235 1.00 171.80 ? 241 GLU C CD    1 
ATOM   10782 O  OE1   . GLU C 2 242 ? 158.369 225.692 170.230 1.00 171.80 ? 241 GLU C OE1   1 
ATOM   10783 O  OE2   . GLU C 2 242 ? 159.124 225.230 168.219 1.00 171.80 ? 241 GLU C OE2   1 
ATOM   10784 N  N     . LEU C 2 243 ? 160.955 223.040 170.671 1.00 170.80 ? 242 LEU C N     1 
ATOM   10785 C  CA    . LEU C 2 243 ? 162.156 223.885 170.664 1.00 170.80 ? 242 LEU C CA    1 
ATOM   10786 C  C     . LEU C 2 243 ? 162.013 225.106 169.719 1.00 170.80 ? 242 LEU C C     1 
ATOM   10787 O  O     . LEU C 2 243 ? 161.126 225.109 168.858 1.00 170.80 ? 242 LEU C O     1 
ATOM   10788 C  CB    . LEU C 2 243 ? 163.368 223.009 170.281 1.00 170.80 ? 242 LEU C CB    1 
ATOM   10789 C  CG    . LEU C 2 243 ? 163.643 221.810 171.211 1.00 170.80 ? 242 LEU C CG    1 
ATOM   10790 C  CD1   . LEU C 2 243 ? 164.924 221.104 170.764 1.00 170.80 ? 242 LEU C CD1   1 
ATOM   10791 C  CD2   . LEU C 2 243 ? 163.834 222.229 172.670 1.00 170.80 ? 242 LEU C CD2   1 
ATOM   10792 N  N     . PRO C 2 244 ? 162.877 226.142 169.822 1.00 173.00 ? 243 PRO C N     1 
ATOM   10793 C  CA    . PRO C 2 244 ? 162.755 227.378 169.032 1.00 173.00 ? 243 PRO C CA    1 
ATOM   10794 C  C     . PRO C 2 244 ? 162.816 227.214 167.502 1.00 173.00 ? 243 PRO C C     1 
ATOM   10795 O  O     . PRO C 2 244 ? 162.300 228.065 166.774 1.00 173.00 ? 243 PRO C O     1 
ATOM   10796 C  CB    . PRO C 2 244 ? 163.891 228.285 169.517 1.00 173.00 ? 243 PRO C CB    1 
ATOM   10797 C  CG    . PRO C 2 244 ? 164.126 227.823 170.950 1.00 173.00 ? 243 PRO C CG    1 
ATOM   10798 C  CD    . PRO C 2 244 ? 163.899 226.318 170.851 1.00 173.00 ? 243 PRO C CD    1 
ATOM   10799 N  N     . ASP C 2 245 ? 163.422 226.135 166.994 1.00 213.50 ? 244 ASP C N     1 
ATOM   10800 C  CA    . ASP C 2 245 ? 163.449 225.790 165.559 1.00 213.50 ? 244 ASP C CA    1 
ATOM   10801 C  C     . ASP C 2 245 ? 162.150 225.114 165.055 1.00 213.50 ? 244 ASP C C     1 
ATOM   10802 O  O     . ASP C 2 245 ? 162.004 224.867 163.854 1.00 213.50 ? 244 ASP C O     1 
ATOM   10803 C  CB    . ASP C 2 245 ? 164.674 224.907 165.257 1.00 213.50 ? 244 ASP C CB    1 
ATOM   10804 C  CG    . ASP C 2 245 ? 164.634 223.497 165.875 1.00 213.50 ? 244 ASP C CG    1 
ATOM   10805 O  OD1   . ASP C 2 245 ? 163.690 223.168 166.627 1.00 213.50 ? 244 ASP C OD1   1 
ATOM   10806 O  OD2   . ASP C 2 245 ? 165.561 222.704 165.595 1.00 213.50 ? 244 ASP C OD2   1 
ATOM   10807 N  N     . GLY C 2 246 ? 161.207 224.812 165.954 1.00 201.10 ? 245 GLY C N     1 
ATOM   10808 C  CA    . GLY C 2 246 ? 159.928 224.156 165.675 1.00 201.10 ? 245 GLY C CA    1 
ATOM   10809 C  C     . GLY C 2 246 ? 159.921 222.623 165.791 1.00 201.10 ? 245 GLY C C     1 
ATOM   10810 O  O     . GLY C 2 246 ? 158.851 222.030 165.635 1.00 201.10 ? 245 GLY C O     1 
ATOM   10811 N  N     . GLN C 2 247 ? 161.054 221.960 166.073 1.00 193.40 ? 246 GLN C N     1 
ATOM   10812 C  CA    . GLN C 2 247 ? 161.070 220.512 166.346 1.00 193.40 ? 246 GLN C CA    1 
ATOM   10813 C  C     . GLN C 2 247 ? 160.575 220.201 167.769 1.00 193.40 ? 246 GLN C C     1 
ATOM   10814 O  O     . GLN C 2 247 ? 160.764 221.002 168.688 1.00 193.40 ? 246 GLN C O     1 
ATOM   10815 C  CB    . GLN C 2 247 ? 162.451 219.889 166.044 1.00 193.40 ? 246 GLN C CB    1 
ATOM   10816 C  CG    . GLN C 2 247 ? 163.444 219.849 167.221 1.00 193.40 ? 246 GLN C CG    1 
ATOM   10817 C  CD    . GLN C 2 247 ? 164.775 219.224 166.813 1.00 193.40 ? 246 GLN C CD    1 
ATOM   10818 O  OE1   . GLN C 2 247 ? 165.010 218.034 166.982 1.00 193.40 ? 246 GLN C OE1   1 
ATOM   10819 N  NE2   . GLN C 2 247 ? 165.696 219.975 166.248 1.00 193.40 ? 246 GLN C NE2   1 
ATOM   10820 N  N     . VAL C 2 248 ? 159.981 219.023 167.976 1.00 172.50 ? 247 VAL C N     1 
ATOM   10821 C  CA    . VAL C 2 248 ? 159.597 218.525 169.311 1.00 172.50 ? 247 VAL C CA    1 
ATOM   10822 C  C     . VAL C 2 248 ? 160.614 217.524 169.870 1.00 172.50 ? 247 VAL C C     1 
ATOM   10823 O  O     . VAL C 2 248 ? 161.209 216.746 169.120 1.00 172.50 ? 247 VAL C O     1 
ATOM   10824 C  CB    . VAL C 2 248 ? 158.170 217.945 169.340 1.00 172.50 ? 247 VAL C CB    1 
ATOM   10825 C  CG1   . VAL C 2 248 ? 157.132 219.032 169.037 1.00 172.50 ? 247 VAL C CG1   1 
ATOM   10826 C  CG2   . VAL C 2 248 ? 157.955 216.766 168.383 1.00 172.50 ? 247 VAL C CG2   1 
ATOM   10827 N  N     . ILE C 2 249 ? 160.782 217.523 171.196 1.00 155.80 ? 248 ILE C N     1 
ATOM   10828 C  CA    . ILE C 2 249 ? 161.579 216.547 171.957 1.00 155.80 ? 248 ILE C CA    1 
ATOM   10829 C  C     . ILE C 2 249 ? 160.772 215.963 173.125 1.00 155.80 ? 248 ILE C C     1 
ATOM   10830 O  O     . ILE C 2 249 ? 159.885 216.620 173.675 1.00 155.80 ? 248 ILE C O     1 
ATOM   10831 C  CB    . ILE C 2 249 ? 162.932 217.132 172.428 1.00 155.80 ? 248 ILE C CB    1 
ATOM   10832 C  CG1   . ILE C 2 249 ? 162.787 218.275 173.460 1.00 155.80 ? 248 ILE C CG1   1 
ATOM   10833 C  CG2   . ILE C 2 249 ? 163.785 217.562 171.222 1.00 155.80 ? 248 ILE C CG2   1 
ATOM   10834 C  CD1   . ILE C 2 249 ? 164.095 218.577 174.204 1.00 155.80 ? 248 ILE C CD1   1 
ATOM   10835 N  N     . THR C 2 250 ? 161.081 214.723 173.498 1.00 160.30 ? 249 THR C N     1 
ATOM   10836 C  CA    . THR C 2 250 ? 160.412 213.964 174.568 1.00 160.30 ? 249 THR C CA    1 
ATOM   10837 C  C     . THR C 2 250 ? 161.201 213.979 175.882 1.00 160.30 ? 249 THR C C     1 
ATOM   10838 O  O     . THR C 2 250 ? 162.434 213.979 175.889 1.00 160.30 ? 249 THR C O     1 
ATOM   10839 C  CB    . THR C 2 250 ? 160.139 212.521 174.120 1.00 160.30 ? 249 THR C CB    1 
ATOM   10840 O  OG1   . THR C 2 250 ? 161.324 211.900 173.652 1.00 160.30 ? 249 THR C OG1   1 
ATOM   10841 C  CG2   . THR C 2 250 ? 159.101 212.472 172.997 1.00 160.30 ? 249 THR C CG2   1 
ATOM   10842 N  N     . ILE C 2 251 ? 160.489 214.009 177.014 1.00 170.70 ? 250 ILE C N     1 
ATOM   10843 C  CA    . ILE C 2 251 ? 161.064 214.155 178.363 1.00 170.70 ? 250 ILE C CA    1 
ATOM   10844 C  C     . ILE C 2 251 ? 160.113 213.582 179.432 1.00 170.70 ? 250 ILE C C     1 
ATOM   10845 O  O     . ILE C 2 251 ? 158.905 213.809 179.371 1.00 170.70 ? 250 ILE C O     1 
ATOM   10846 C  CB    . ILE C 2 251 ? 161.433 215.643 178.608 1.00 170.70 ? 250 ILE C CB    1 
ATOM   10847 C  CG1   . ILE C 2 251 ? 162.149 215.805 179.963 1.00 170.70 ? 250 ILE C CG1   1 
ATOM   10848 C  CG2   . ILE C 2 251 ? 160.224 216.593 178.490 1.00 170.70 ? 250 ILE C CG2   1 
ATOM   10849 C  CD1   . ILE C 2 251 ? 162.724 217.203 180.223 1.00 170.70 ? 250 ILE C CD1   1 
ATOM   10850 N  N     . GLY C 2 252 ? 160.650 212.793 180.373 1.00 159.70 ? 251 GLY C N     1 
ATOM   10851 C  CA    . GLY C 2 252 ? 159.794 212.150 181.394 1.00 159.70 ? 251 GLY C CA    1 
ATOM   10852 C  C     . GLY C 2 252 ? 160.569 211.708 182.623 1.00 159.70 ? 251 GLY C C     1 
ATOM   10853 O  O     . GLY C 2 252 ? 160.256 212.203 183.722 1.00 159.70 ? 251 GLY C O     1 
ATOM   10854 N  N     . ASN C 2 253 ? 161.530 210.795 182.457 1.00 150.40 ? 252 ASN C N     1 
ATOM   10855 C  CA    . ASN C 2 253 ? 162.381 210.351 183.594 1.00 150.40 ? 252 ASN C CA    1 
ATOM   10856 C  C     . ASN C 2 253 ? 163.192 211.550 184.082 1.00 150.40 ? 252 ASN C C     1 
ATOM   10857 O  O     . ASN C 2 253 ? 163.357 211.694 185.309 1.00 150.40 ? 252 ASN C O     1 
ATOM   10858 C  CB    . ASN C 2 253 ? 163.340 209.238 183.172 1.00 150.40 ? 252 ASN C CB    1 
ATOM   10859 C  CG    . ASN C 2 253 ? 162.648 207.918 182.910 1.00 150.40 ? 252 ASN C CG    1 
ATOM   10860 O  OD1   . ASN C 2 253 ? 161.557 207.674 183.418 1.00 150.40 ? 252 ASN C OD1   1 
ATOM   10861 N  ND2   . ASN C 2 253 ? 163.269 207.067 182.110 1.00 150.40 ? 252 ASN C ND2   1 
ATOM   10862 N  N     . GLU C 2 254 ? 163.646 212.391 183.151 1.00 163.10 ? 253 GLU C N     1 
ATOM   10863 C  CA    . GLU C 2 254 ? 164.477 213.577 183.482 1.00 163.10 ? 253 GLU C CA    1 
ATOM   10864 C  C     . GLU C 2 254 ? 163.735 214.504 184.449 1.00 163.10 ? 253 GLU C C     1 
ATOM   10865 O  O     . GLU C 2 254 ? 164.411 215.139 185.279 1.00 163.10 ? 253 GLU C O     1 
ATOM   10866 C  CB    . GLU C 2 254 ? 164.789 214.325 182.185 1.00 163.10 ? 253 GLU C CB    1 
ATOM   10867 C  CG    . GLU C 2 254 ? 165.653 213.542 181.209 1.00 163.10 ? 253 GLU C CG    1 
ATOM   10868 C  CD    . GLU C 2 254 ? 164.958 212.504 180.345 1.00 163.10 ? 253 GLU C CD    1 
ATOM   10869 O  OE1   . GLU C 2 254 ? 163.747 212.653 180.096 1.00 163.10 ? 253 GLU C OE1   1 
ATOM   10870 O  OE2   . GLU C 2 254 ? 165.631 211.538 179.937 1.00 163.10 ? 253 GLU C OE2   1 
ATOM   10871 N  N     . ARG C 2 255 ? 162.403 214.568 184.356 1.00 165.70 ? 254 ARG C N     1 
ATOM   10872 C  CA    . ARG C 2 255 ? 161.609 215.508 185.195 1.00 165.70 ? 254 ARG C CA    1 
ATOM   10873 C  C     . ARG C 2 255 ? 161.846 215.275 186.693 1.00 165.70 ? 254 ARG C C     1 
ATOM   10874 O  O     . ARG C 2 255 ? 161.796 216.262 187.437 1.00 165.70 ? 254 ARG C O     1 
ATOM   10875 C  CB    . ARG C 2 255 ? 160.126 215.429 184.825 1.00 165.70 ? 254 ARG C CB    1 
ATOM   10876 C  CG    . ARG C 2 255 ? 159.838 215.775 183.372 1.00 165.70 ? 254 ARG C CG    1 
ATOM   10877 C  CD    . ARG C 2 255 ? 158.433 215.390 182.948 1.00 165.70 ? 254 ARG C CD    1 
ATOM   10878 N  NE    . ARG C 2 255 ? 157.408 216.065 183.731 1.00 165.70 ? 254 ARG C NE    1 
ATOM   10879 C  CZ    . ARG C 2 255 ? 156.526 215.449 184.511 1.00 165.70 ? 254 ARG C CZ    1 
ATOM   10880 N  NH1   . ARG C 2 255 ? 155.635 216.155 185.184 1.00 165.70 ? 254 ARG C NH1   1 
ATOM   10881 N  NH2   . ARG C 2 255 ? 156.544 214.132 184.621 1.00 165.70 ? 254 ARG C NH2   1 
ATOM   10882 N  N     . PHE C 2 256 ? 162.067 214.034 187.134 1.00 157.40 ? 255 PHE C N     1 
ATOM   10883 C  CA    . PHE C 2 256 ? 162.209 213.811 188.598 1.00 157.40 ? 255 PHE C CA    1 
ATOM   10884 C  C     . PHE C 2 256 ? 163.679 213.572 188.967 1.00 157.40 ? 255 PHE C C     1 
ATOM   10885 O  O     . PHE C 2 256 ? 164.053 213.873 190.113 1.00 157.40 ? 255 PHE C O     1 
ATOM   10886 C  CB    . PHE C 2 256 ? 161.248 212.732 189.110 1.00 157.40 ? 255 PHE C CB    1 
ATOM   10887 C  CG    . PHE C 2 256 ? 161.241 211.433 188.346 1.00 157.40 ? 255 PHE C CG    1 
ATOM   10888 C  CD1   . PHE C 2 256 ? 162.168 210.442 188.623 1.00 157.40 ? 255 PHE C CD1   1 
ATOM   10889 C  CD2   . PHE C 2 256 ? 160.286 211.185 187.373 1.00 157.40 ? 255 PHE C CD2   1 
ATOM   10890 C  CE1   . PHE C 2 256 ? 162.159 209.244 187.929 1.00 157.40 ? 255 PHE C CE1   1 
ATOM   10891 C  CE2   . PHE C 2 256 ? 160.274 209.985 186.682 1.00 157.40 ? 255 PHE C CE2   1 
ATOM   10892 C  CZ    . PHE C 2 256 ? 161.210 209.018 186.961 1.00 157.40 ? 255 PHE C CZ    1 
ATOM   10893 N  N     . ARG C 2 257 ? 164.478 213.057 188.027 1.00 157.40 ? 256 ARG C N     1 
ATOM   10894 C  CA    . ARG C 2 257 ? 165.909 212.759 188.307 1.00 157.40 ? 256 ARG C CA    1 
ATOM   10895 C  C     . ARG C 2 257 ? 166.659 214.068 188.562 1.00 157.40 ? 256 ARG C C     1 
ATOM   10896 O  O     . ARG C 2 257 ? 167.482 214.097 189.499 1.00 157.40 ? 256 ARG C O     1 
ATOM   10897 C  CB    . ARG C 2 257 ? 166.537 212.020 187.122 1.00 157.40 ? 256 ARG C CB    1 
ATOM   10898 C  CG    . ARG C 2 257 ? 165.947 210.641 186.872 1.00 157.40 ? 256 ARG C CG    1 
ATOM   10899 C  CD    . ARG C 2 257 ? 166.527 209.984 185.635 1.00 157.40 ? 256 ARG C CD    1 
ATOM   10900 N  NE    . ARG C 2 257 ? 167.953 209.720 185.761 1.00 157.40 ? 256 ARG C NE    1 
ATOM   10901 C  CZ    . ARG C 2 257 ? 168.725 209.258 184.784 1.00 157.40 ? 256 ARG C CZ    1 
ATOM   10902 N  NH1   . ARG C 2 257 ? 170.011 209.050 185.003 1.00 157.40 ? 256 ARG C NH1   1 
ATOM   10903 N  NH2   . ARG C 2 257 ? 168.213 209.007 183.593 1.00 157.40 ? 256 ARG C NH2   1 
ATOM   10904 N  N     . CYS C 2 258 ? 166.390 215.099 187.755 1.00 171.50 ? 257 CYS C N     1 
ATOM   10905 C  CA    . CYS C 2 258 ? 167.057 216.393 187.901 1.00 171.50 ? 257 CYS C CA    1 
ATOM   10906 C  C     . CYS C 2 258 ? 166.896 216.982 189.329 1.00 171.50 ? 257 CYS C C     1 
ATOM   10907 O  O     . CYS C 2 258 ? 167.919 217.104 190.014 1.00 171.50 ? 257 CYS C O     1 
ATOM   10908 C  CB    . CYS C 2 258 ? 166.676 217.298 186.713 1.00 171.50 ? 257 CYS C CB    1 
ATOM   10909 S  SG    . CYS C 2 258 ? 167.137 219.029 187.010 1.00 171.50 ? 257 CYS C SG    1 
ATOM   10910 N  N     . PRO C 2 259 ? 165.683 217.258 189.859 1.00 172.20 ? 258 PRO C N     1 
ATOM   10911 C  CA    . PRO C 2 259 ? 165.526 217.800 191.216 1.00 172.20 ? 258 PRO C CA    1 
ATOM   10912 C  C     . PRO C 2 259 ? 165.933 216.850 192.352 1.00 172.20 ? 258 PRO C C     1 
ATOM   10913 O  O     . PRO C 2 259 ? 166.328 217.322 193.420 1.00 172.20 ? 258 PRO C O     1 
ATOM   10914 C  CB    . PRO C 2 259 ? 164.052 218.199 191.339 1.00 172.20 ? 258 PRO C CB    1 
ATOM   10915 C  CG    . PRO C 2 259 ? 163.654 218.459 189.894 1.00 172.20 ? 258 PRO C CG    1 
ATOM   10916 C  CD    . PRO C 2 259 ? 164.408 217.355 189.165 1.00 172.20 ? 258 PRO C CD    1 
ATOM   10917 N  N     . GLU C 2 260 ? 165.894 215.525 192.150 1.00 158.20 ? 259 GLU C N     1 
ATOM   10918 C  CA    . GLU C 2 260 ? 166.334 214.541 193.159 1.00 158.20 ? 259 GLU C CA    1 
ATOM   10919 C  C     . GLU C 2 260 ? 167.802 214.738 193.583 1.00 158.20 ? 259 GLU C C     1 
ATOM   10920 O  O     . GLU C 2 260 ? 168.159 214.409 194.713 1.00 158.20 ? 259 GLU C O     1 
ATOM   10921 C  CB    . GLU C 2 260 ? 166.105 213.113 192.634 1.00 158.20 ? 259 GLU C CB    1 
ATOM   10922 C  CG    . GLU C 2 260 ? 166.411 211.992 193.647 1.00 158.20 ? 259 GLU C CG    1 
ATOM   10923 C  CD    . GLU C 2 260 ? 165.476 212.003 194.869 1.00 158.20 ? 259 GLU C CD    1 
ATOM   10924 O  OE1   . GLU C 2 260 ? 164.343 212.526 194.780 1.00 158.20 ? 259 GLU C OE1   1 
ATOM   10925 O  OE2   . GLU C 2 260 ? 165.848 211.459 195.936 1.00 158.20 ? 259 GLU C OE2   1 
ATOM   10926 N  N     . THR C 2 261 ? 168.638 215.354 192.737 1.00 161.00 ? 260 THR C N     1 
ATOM   10927 C  CA    . THR C 2 261 ? 170.038 215.700 193.049 1.00 161.00 ? 260 THR C CA    1 
ATOM   10928 C  C     . THR C 2 261 ? 170.173 216.533 194.334 1.00 161.00 ? 260 THR C C     1 
ATOM   10929 O  O     . THR C 2 261 ? 171.161 216.391 195.050 1.00 161.00 ? 260 THR C O     1 
ATOM   10930 C  CB    . THR C 2 261 ? 170.679 216.458 191.873 1.00 161.00 ? 260 THR C CB    1 
ATOM   10931 O  OG1   . THR C 2 261 ? 170.584 215.707 190.684 1.00 161.00 ? 260 THR C OG1   1 
ATOM   10932 C  CG2   . THR C 2 261 ? 172.164 216.769 192.073 1.00 161.00 ? 260 THR C CG2   1 
ATOM   10933 N  N     . LEU C 2 262 ? 169.167 217.363 194.627 1.00 162.00 ? 261 LEU C N     1 
ATOM   10934 C  CA    . LEU C 2 262 ? 169.184 218.168 195.880 1.00 162.00 ? 261 LEU C CA    1 
ATOM   10935 C  C     . LEU C 2 262 ? 169.222 217.219 197.080 1.00 162.00 ? 261 LEU C C     1 
ATOM   10936 O  O     . LEU C 2 262 ? 169.862 217.571 198.085 1.00 162.00 ? 261 LEU C O     1 
ATOM   10937 C  CB    . LEU C 2 262 ? 167.928 219.041 195.923 1.00 162.00 ? 261 LEU C CB    1 
ATOM   10938 C  CG    . LEU C 2 262 ? 167.871 220.154 194.880 1.00 162.00 ? 261 LEU C CG    1 
ATOM   10939 C  CD1   . LEU C 2 262 ? 166.467 220.732 194.784 1.00 162.00 ? 261 LEU C CD1   1 
ATOM   10940 C  CD2   . LEU C 2 262 ? 168.881 221.243 195.200 1.00 162.00 ? 261 LEU C CD2   1 
ATOM   10941 N  N     . PHE C 2 263 ? 168.570 216.059 196.964 1.00 156.10 ? 262 PHE C N     1 
ATOM   10942 C  CA    . PHE C 2 263 ? 168.502 215.090 198.089 1.00 156.10 ? 262 PHE C CA    1 
ATOM   10943 C  C     . PHE C 2 263 ? 169.571 214.009 197.895 1.00 156.10 ? 262 PHE C C     1 
ATOM   10944 O  O     . PHE C 2 263 ? 169.978 213.394 198.900 1.00 156.10 ? 262 PHE C O     1 
ATOM   10945 C  CB    . PHE C 2 263 ? 167.101 214.477 198.171 1.00 156.10 ? 262 PHE C CB    1 
ATOM   10946 C  CG    . PHE C 2 263 ? 165.987 215.464 198.424 1.00 156.10 ? 262 PHE C CG    1 
ATOM   10947 C  CD1   . PHE C 2 263 ? 165.360 216.119 197.376 1.00 156.10 ? 262 PHE C CD1   1 
ATOM   10948 C  CD2   . PHE C 2 263 ? 165.559 215.732 199.713 1.00 156.10 ? 262 PHE C CD2   1 
ATOM   10949 C  CE1   . PHE C 2 263 ? 164.343 217.030 197.616 1.00 156.10 ? 262 PHE C CE1   1 
ATOM   10950 C  CE2   . PHE C 2 263 ? 164.540 216.640 199.953 1.00 156.10 ? 262 PHE C CE2   1 
ATOM   10951 C  CZ    . PHE C 2 263 ? 163.933 217.287 198.903 1.00 156.10 ? 262 PHE C CZ    1 
ATOM   10952 N  N     . GLN C 2 264 ? 170.006 213.785 196.648 1.00 150.20 ? 263 GLN C N     1 
ATOM   10953 C  CA    . GLN C 2 264 ? 171.039 212.753 196.346 1.00 150.20 ? 263 GLN C CA    1 
ATOM   10954 C  C     . GLN C 2 264 ? 172.250 213.417 195.647 1.00 150.20 ? 263 GLN C C     1 
ATOM   10955 O  O     . GLN C 2 264 ? 172.399 213.153 194.442 1.00 150.20 ? 263 GLN C O     1 
ATOM   10956 C  CB    . GLN C 2 264 ? 170.430 211.628 195.510 1.00 150.20 ? 263 GLN C CB    1 
ATOM   10957 C  CG    . GLN C 2 264 ? 169.248 210.944 196.180 1.00 150.20 ? 263 GLN C CG    1 
ATOM   10958 C  CD    . GLN C 2 264 ? 169.108 209.495 195.785 1.00 150.20 ? 263 GLN C CD    1 
ATOM   10959 O  OE1   . GLN C 2 264 ? 170.055 208.716 195.868 1.00 150.20 ? 263 GLN C OE1   1 
ATOM   10960 N  NE2   . GLN C 2 264 ? 167.917 209.121 195.347 1.00 150.20 ? 263 GLN C NE2   1 
ATOM   10961 N  N     . PRO C 2 265 ? 173.115 214.271 196.277 1.00 141.40 ? 264 PRO C N     1 
ATOM   10962 C  CA    . PRO C 2 265 ? 174.207 214.947 195.545 1.00 141.40 ? 264 PRO C CA    1 
ATOM   10963 C  C     . PRO C 2 265 ? 175.224 213.951 194.973 1.00 141.40 ? 264 PRO C C     1 
ATOM   10964 O  O     . PRO C 2 265 ? 176.146 214.381 194.309 1.00 141.40 ? 264 PRO C O     1 
ATOM   10965 C  CB    . PRO C 2 265 ? 174.877 215.875 196.569 1.00 141.40 ? 264 PRO C CB    1 
ATOM   10966 C  CG    . PRO C 2 265 ? 173.824 216.053 197.627 1.00 141.40 ? 264 PRO C CG    1 
ATOM   10967 C  CD    . PRO C 2 265 ? 173.184 214.685 197.703 1.00 141.40 ? 264 PRO C CD    1 
ATOM   10968 N  N     . SER C 2 266 ? 175.022 212.654 195.219 1.00 140.90 ? 265 SER C N     1 
ATOM   10969 C  CA    . SER C 2 266 ? 175.906 211.614 194.632 1.00 140.90 ? 265 SER C CA    1 
ATOM   10970 C  C     . SER C 2 266 ? 175.657 211.536 193.123 1.00 140.90 ? 265 SER C C     1 
ATOM   10971 O  O     . SER C 2 266 ? 176.497 210.946 192.418 1.00 140.90 ? 265 SER C O     1 
ATOM   10972 C  CB    . SER C 2 266 ? 175.648 210.286 195.285 1.00 140.90 ? 265 SER C CB    1 
ATOM   10973 O  OG    . SER C 2 266 ? 174.253 210.035 195.363 1.00 140.90 ? 265 SER C OG    1 
ATOM   10974 N  N     . PHE C 2 267 ? 174.545 212.111 192.651 1.00 152.70 ? 266 PHE C N     1 
ATOM   10975 C  CA    . PHE C 2 267 ? 174.213 212.116 191.202 1.00 152.70 ? 266 PHE C CA    1 
ATOM   10976 C  C     . PHE C 2 267 ? 175.312 212.851 190.429 1.00 152.70 ? 266 PHE C C     1 
ATOM   10977 O  O     . PHE C 2 267 ? 175.656 212.412 189.315 1.00 152.70 ? 266 PHE C O     1 
ATOM   10978 C  CB    . PHE C 2 267 ? 172.858 212.792 190.973 1.00 152.70 ? 266 PHE C CB    1 
ATOM   10979 C  CG    . PHE C 2 267 ? 171.651 211.933 191.254 1.00 152.70 ? 266 PHE C CG    1 
ATOM   10980 C  CD1   . PHE C 2 267 ? 171.785 210.647 191.752 1.00 152.70 ? 266 PHE C CD1   1 
ATOM   10981 C  CD2   . PHE C 2 267 ? 170.373 212.410 191.016 1.00 152.70 ? 266 PHE C CD2   1 
ATOM   10982 C  CE1   . PHE C 2 267 ? 170.672 209.862 192.009 1.00 152.70 ? 266 PHE C CE1   1 
ATOM   10983 C  CE2   . PHE C 2 267 ? 169.261 211.624 191.268 1.00 152.70 ? 266 PHE C CE2   1 
ATOM   10984 C  CZ    . PHE C 2 267 ? 169.411 210.352 191.767 1.00 152.70 ? 266 PHE C CZ    1 
ATOM   10985 N  N     . ILE C 2 268 ? 175.841 213.937 191.003 1.00 155.90 ? 267 ILE C N     1 
ATOM   10986 C  CA    . ILE C 2 268 ? 176.904 214.733 190.319 1.00 155.90 ? 267 ILE C CA    1 
ATOM   10987 C  C     . ILE C 2 268 ? 178.269 214.395 190.931 1.00 155.90 ? 267 ILE C C     1 
ATOM   10988 O  O     . ILE C 2 268 ? 179.239 215.119 190.627 1.00 155.90 ? 267 ILE C O     1 
ATOM   10989 C  CB    . ILE C 2 268 ? 176.593 216.242 190.385 1.00 155.90 ? 267 ILE C CB    1 
ATOM   10990 C  CG1   . ILE C 2 268 ? 176.188 216.680 191.793 1.00 155.90 ? 267 ILE C CG1   1 
ATOM   10991 C  CG2   . ILE C 2 268 ? 175.539 216.619 189.355 1.00 155.90 ? 267 ILE C CG2   1 
ATOM   10992 C  CD1   . ILE C 2 268 ? 175.822 218.139 191.890 1.00 155.90 ? 267 ILE C CD1   1 
ATOM   10993 N  N     . GLY C 2 269 ? 178.345 213.345 191.756 1.00 150.50 ? 268 GLY C N     1 
ATOM   10994 C  CA    . GLY C 2 269 ? 179.633 212.915 192.316 1.00 150.50 ? 268 GLY C CA    1 
ATOM   10995 C  C     . GLY C 2 269 ? 180.089 213.627 193.597 1.00 150.50 ? 268 GLY C C     1 
ATOM   10996 O  O     . GLY C 2 269 ? 181.210 213.383 194.051 1.00 150.50 ? 268 GLY C O     1 
ATOM   10997 N  N     . MET C 2 270 ? 179.261 214.483 194.206 1.00 151.10 ? 269 MET C N     1 
ATOM   10998 C  CA    . MET C 2 270 ? 179.590 215.142 195.478 1.00 151.10 ? 269 MET C CA    1 
ATOM   10999 C  C     . MET C 2 270 ? 179.592 214.157 196.660 1.00 151.10 ? 269 MET C C     1 
ATOM   11000 O  O     . MET C 2 270 ? 178.724 213.289 196.764 1.00 151.10 ? 269 MET C O     1 
ATOM   11001 C  CB    . MET C 2 270 ? 178.613 216.290 195.770 1.00 151.10 ? 269 MET C CB    1 
ATOM   11002 C  CG    . MET C 2 270 ? 178.807 217.497 194.850 1.00 151.10 ? 269 MET C CG    1 
ATOM   11003 S  SD    . MET C 2 270 ? 177.716 218.884 195.276 1.00 151.10 ? 269 MET C SD    1 
ATOM   11004 C  CE    . MET C 2 270 ? 178.341 220.136 194.123 1.00 151.10 ? 269 MET C CE    1 
ATOM   11005 N  N     . GLU C 2 271 ? 180.535 214.332 197.591 1.00 162.90 ? 270 GLU C N     1 
ATOM   11006 C  CA    . GLU C 2 271 ? 180.519 213.667 198.910 1.00 162.90 ? 270 GLU C CA    1 
ATOM   11007 C  C     . GLU C 2 271 ? 179.544 214.352 199.903 1.00 162.90 ? 270 GLU C C     1 
ATOM   11008 O  O     . GLU C 2 271 ? 179.224 213.801 200.957 1.00 162.90 ? 270 GLU C O     1 
ATOM   11009 C  CB    . GLU C 2 271 ? 181.959 213.623 199.463 1.00 162.90 ? 270 GLU C CB    1 
ATOM   11010 C  CG    . GLU C 2 271 ? 182.085 212.883 200.811 1.00 162.90 ? 270 GLU C CG    1 
ATOM   11011 C  CD    . GLU C 2 271 ? 183.531 212.797 201.338 1.00 162.90 ? 270 GLU C CD    1 
ATOM   11012 O  OE1   . GLU C 2 271 ? 184.452 213.344 200.684 1.00 162.90 ? 270 GLU C OE1   1 
ATOM   11013 O  OE2   . GLU C 2 271 ? 183.751 212.143 202.387 1.00 162.90 ? 270 GLU C OE2   1 
ATOM   11014 N  N     . SER C 2 272 ? 179.065 215.554 199.561 1.00 157.30 ? 271 SER C N     1 
ATOM   11015 C  CA    . SER C 2 272 ? 178.165 216.397 200.363 1.00 157.30 ? 271 SER C CA    1 
ATOM   11016 C  C     . SER C 2 272 ? 176.811 215.742 200.673 1.00 157.30 ? 271 SER C C     1 
ATOM   11017 O  O     . SER C 2 272 ? 176.250 215.006 199.857 1.00 157.30 ? 271 SER C O     1 
ATOM   11018 C  CB    . SER C 2 272 ? 177.913 217.726 199.637 1.00 157.30 ? 271 SER C CB    1 
ATOM   11019 O  OG    . SER C 2 272 ? 179.142 218.339 199.279 1.00 157.30 ? 271 SER C OG    1 
ATOM   11020 N  N     . ALA C 2 273 ? 176.262 216.053 201.849 1.00 161.10 ? 272 ALA C N     1 
ATOM   11021 C  CA    . ALA C 2 273 ? 174.941 215.607 202.295 1.00 161.10 ? 272 ALA C CA    1 
ATOM   11022 C  C     . ALA C 2 273 ? 173.785 216.326 201.555 1.00 161.10 ? 272 ALA C C     1 
ATOM   11023 O  O     . ALA C 2 273 ? 173.953 217.446 201.063 1.00 161.10 ? 272 ALA C O     1 
ATOM   11024 C  CB    . ALA C 2 273 ? 174.877 215.813 203.814 1.00 161.10 ? 272 ALA C CB    1 
ATOM   11025 N  N     . GLY C 2 274 ? 172.607 215.694 201.486 1.00 172.80 ? 273 GLY C N     1 
ATOM   11026 C  CA    . GLY C 2 274 ? 171.397 216.263 200.874 1.00 172.80 ? 273 GLY C CA    1 
ATOM   11027 C  C     . GLY C 2 274 ? 170.807 217.442 201.662 1.00 172.80 ? 273 GLY C C     1 
ATOM   11028 O  O     . GLY C 2 274 ? 171.094 217.611 202.850 1.00 172.80 ? 273 GLY C O     1 
ATOM   11029 N  N     . ILE C 2 275 ? 170.012 218.283 200.986 1.00 168.90 ? 274 ILE C N     1 
ATOM   11030 C  CA    . ILE C 2 275 ? 169.469 219.521 201.631 1.00 168.90 ? 274 ILE C CA    1 
ATOM   11031 C  C     . ILE C 2 275 ? 168.755 219.182 202.944 1.00 168.90 ? 274 ILE C C     1 
ATOM   11032 O  O     . ILE C 2 275 ? 168.878 219.971 203.901 1.00 168.90 ? 274 ILE C O     1 
ATOM   11033 C  CB    . ILE C 2 275 ? 168.557 220.305 200.664 1.00 168.90 ? 274 ILE C CB    1 
ATOM   11034 C  CG1   . ILE C 2 275 ? 167.559 219.401 199.938 1.00 168.90 ? 274 ILE C CG1   1 
ATOM   11035 C  CG2   . ILE C 2 275 ? 169.385 221.124 199.687 1.00 168.90 ? 274 ILE C CG2   1 
ATOM   11036 C  CD1   . ILE C 2 275 ? 166.479 220.158 199.204 1.00 168.90 ? 274 ILE C CD1   1 
ATOM   11037 N  N     . HIS C 2 276 ? 168.039 218.056 202.983 1.00 155.80 ? 275 HIS C N     1 
ATOM   11038 C  CA    . HIS C 2 276 ? 167.285 217.667 204.204 1.00 155.80 ? 275 HIS C CA    1 
ATOM   11039 C  C     . HIS C 2 276 ? 168.268 217.412 205.351 1.00 155.80 ? 275 HIS C C     1 
ATOM   11040 O  O     . HIS C 2 276 ? 167.981 217.845 206.479 1.00 155.80 ? 275 HIS C O     1 
ATOM   11041 C  CB    . HIS C 2 276 ? 166.340 216.490 203.914 1.00 155.80 ? 275 HIS C CB    1 
ATOM   11042 C  CG    . HIS C 2 276 ? 167.021 215.231 203.488 1.00 155.80 ? 275 HIS C CG    1 
ATOM   11043 N  ND1   . HIS C 2 276 ? 167.662 215.107 202.271 1.00 155.80 ? 275 HIS C ND1   1 
ATOM   11044 C  CD2   . HIS C 2 276 ? 167.153 214.039 204.108 1.00 155.80 ? 275 HIS C CD2   1 
ATOM   11045 C  CE1   . HIS C 2 276 ? 168.163 213.895 202.160 1.00 155.80 ? 275 HIS C CE1   1 
ATOM   11046 N  NE2   . HIS C 2 276 ? 167.865 213.219 203.275 1.00 155.80 ? 275 HIS C NE2   1 
ATOM   11047 N  N     . GLU C 2 277 ? 169.394 216.758 205.060 1.00 155.20 ? 276 GLU C N     1 
ATOM   11048 C  CA    . GLU C 2 277 ? 170.402 216.459 206.109 1.00 155.20 ? 276 GLU C CA    1 
ATOM   11049 C  C     . GLU C 2 277 ? 170.981 217.771 206.653 1.00 155.20 ? 276 GLU C C     1 
ATOM   11050 O  O     . GLU C 2 277 ? 171.062 217.890 207.878 1.00 155.20 ? 276 GLU C O     1 
ATOM   11051 C  CB    . GLU C 2 277 ? 171.482 215.525 205.563 1.00 155.20 ? 276 GLU C CB    1 
ATOM   11052 C  CG    . GLU C 2 277 ? 170.935 214.173 205.146 1.00 155.20 ? 276 GLU C CG    1 
ATOM   11053 C  CD    . GLU C 2 277 ? 171.769 213.438 204.113 1.00 155.20 ? 276 GLU C CD    1 
ATOM   11054 O  OE1   . GLU C 2 277 ? 172.842 212.922 204.481 1.00 155.20 ? 276 GLU C OE1   1 
ATOM   11055 O  OE2   . GLU C 2 277 ? 171.344 213.380 202.944 1.00 155.20 ? 276 GLU C OE2   1 
ATOM   11056 N  N     . THR C 2 278 ? 171.359 218.712 205.779 1.00 162.00 ? 277 THR C N     1 
ATOM   11057 C  CA    . THR C 2 278 ? 171.985 219.969 206.244 1.00 162.00 ? 277 THR C CA    1 
ATOM   11058 C  C     . THR C 2 278 ? 171.080 220.739 207.213 1.00 162.00 ? 277 THR C C     1 
ATOM   11059 O  O     . THR C 2 278 ? 171.554 221.195 208.257 1.00 162.00 ? 277 THR C O     1 
ATOM   11060 C  CB    . THR C 2 278 ? 172.447 220.892 205.100 1.00 162.00 ? 277 THR C CB    1 
ATOM   11061 O  OG1   . THR C 2 278 ? 171.382 221.513 204.415 1.00 162.00 ? 277 THR C OG1   1 
ATOM   11062 C  CG2   . THR C 2 278 ? 173.339 220.189 204.075 1.00 162.00 ? 277 THR C CG2   1 
ATOM   11063 N  N     . THR C 2 279 ? 169.790 220.841 206.878 1.00 169.10 ? 278 THR C N     1 
ATOM   11064 C  CA    . THR C 2 279 ? 168.825 221.535 207.772 1.00 169.10 ? 278 THR C CA    1 
ATOM   11065 C  C     . THR C 2 279 ? 168.712 220.759 209.089 1.00 169.10 ? 278 THR C C     1 
ATOM   11066 O  O     . THR C 2 279 ? 168.715 221.399 210.151 1.00 169.10 ? 278 THR C O     1 
ATOM   11067 C  CB    . THR C 2 279 ? 167.466 221.723 207.087 1.00 169.10 ? 278 THR C CB    1 
ATOM   11068 O  OG1   . THR C 2 279 ? 166.957 220.439 206.729 1.00 169.10 ? 278 THR C OG1   1 
ATOM   11069 C  CG2   . THR C 2 279 ? 167.549 222.594 205.854 1.00 169.10 ? 278 THR C CG2   1 
ATOM   11070 N  N     . TYR C 2 280 ? 168.633 219.429 209.016 1.00 162.60 ? 279 TYR C N     1 
ATOM   11071 C  CA    . TYR C 2 280 ? 168.483 218.603 210.242 1.00 162.60 ? 279 TYR C CA    1 
ATOM   11072 C  C     . TYR C 2 280 ? 169.740 218.732 211.109 1.00 162.60 ? 279 TYR C C     1 
ATOM   11073 O  O     . TYR C 2 280 ? 169.602 218.919 212.330 1.00 162.60 ? 279 TYR C O     1 
ATOM   11074 C  CB    . TYR C 2 280 ? 168.224 217.141 209.871 1.00 162.60 ? 279 TYR C CB    1 
ATOM   11075 C  CG    . TYR C 2 280 ? 168.060 216.217 211.050 1.00 162.60 ? 279 TYR C CG    1 
ATOM   11076 C  CD1   . TYR C 2 280 ? 166.968 216.327 211.894 1.00 162.60 ? 279 TYR C CD1   1 
ATOM   11077 C  CD2   . TYR C 2 280 ? 169.001 215.240 211.330 1.00 162.60 ? 279 TYR C CD2   1 
ATOM   11078 C  CE1   . TYR C 2 280 ? 166.812 215.486 212.982 1.00 162.60 ? 279 TYR C CE1   1 
ATOM   11079 C  CE2   . TYR C 2 280 ? 168.859 214.390 212.414 1.00 162.60 ? 279 TYR C CE2   1 
ATOM   11080 C  CZ    . TYR C 2 280 ? 167.760 214.514 213.244 1.00 162.60 ? 279 TYR C CZ    1 
ATOM   11081 O  OH    . TYR C 2 280 ? 167.608 213.682 214.315 1.00 162.60 ? 279 TYR C OH    1 
ATOM   11082 N  N     . ASN C 2 281 ? 170.922 218.625 210.497 1.00 150.50 ? 280 ASN C N     1 
ATOM   11083 C  CA    . ASN C 2 281 ? 172.196 218.680 211.263 1.00 150.50 ? 280 ASN C CA    1 
ATOM   11084 C  C     . ASN C 2 281 ? 172.337 220.050 211.930 1.00 150.50 ? 280 ASN C C     1 
ATOM   11085 O  O     . ASN C 2 281 ? 172.814 220.088 213.072 1.00 150.50 ? 280 ASN C O     1 
ATOM   11086 C  CB    . ASN C 2 281 ? 173.405 218.358 210.382 1.00 150.50 ? 280 ASN C CB    1 
ATOM   11087 C  CG    . ASN C 2 281 ? 173.354 216.956 209.817 1.00 150.50 ? 280 ASN C CG    1 
ATOM   11088 O  OD1   . ASN C 2 281 ? 172.762 216.061 210.417 1.00 150.50 ? 280 ASN C OD1   1 
ATOM   11089 N  ND2   . ASN C 2 281 ? 173.954 216.759 208.654 1.00 150.50 ? 280 ASN C ND2   1 
ATOM   11090 N  N     . SER C 2 282 ? 171.949 221.124 211.238 1.00 154.70 ? 281 SER C N     1 
ATOM   11091 C  CA    . SER C 2 282 ? 171.996 222.463 211.848 1.00 154.70 ? 281 SER C CA    1 
ATOM   11092 C  C     . SER C 2 282 ? 171.066 222.597 213.065 1.00 154.70 ? 281 SER C C     1 
ATOM   11093 O  O     . SER C 2 282 ? 171.456 223.220 214.051 1.00 154.70 ? 281 SER C O     1 
ATOM   11094 C  CB    . SER C 2 282 ? 171.713 223.547 210.810 1.00 154.70 ? 281 SER C CB    1 
ATOM   11095 O  OG    . SER C 2 282 ? 170.357 223.569 210.421 1.00 154.70 ? 281 SER C OG    1 
ATOM   11096 N  N     . ILE C 2 283 ? 169.892 221.949 213.064 1.00 164.70 ? 282 ILE C N     1 
ATOM   11097 C  CA    . ILE C 2 283 ? 169.007 221.878 214.241 1.00 164.70 ? 282 ILE C CA    1 
ATOM   11098 C  C     . ILE C 2 283 ? 169.675 221.065 215.364 1.00 164.70 ? 282 ILE C C     1 
ATOM   11099 O  O     . ILE C 2 283 ? 169.674 221.494 216.517 1.00 164.70 ? 282 ILE C O     1 
ATOM   11100 C  CB    . ILE C 2 283 ? 167.611 221.319 213.862 1.00 164.70 ? 282 ILE C CB    1 
ATOM   11101 C  CG1   . ILE C 2 283 ? 166.889 222.263 212.873 1.00 164.70 ? 282 ILE C CG1   1 
ATOM   11102 C  CG2   . ILE C 2 283 ? 166.735 221.121 215.112 1.00 164.70 ? 282 ILE C CG2   1 
ATOM   11103 C  CD1   . ILE C 2 283 ? 165.632 221.651 212.240 1.00 164.70 ? 282 ILE C CD1   1 
ATOM   11104 N  N     . MET C 2 284 ? 170.326 219.942 215.043 1.00 157.60 ? 283 MET C N     1 
ATOM   11105 C  CA    . MET C 2 284 ? 171.099 219.154 216.016 1.00 157.60 ? 283 MET C CA    1 
ATOM   11106 C  C     . MET C 2 284 ? 172.320 219.910 216.581 1.00 157.60 ? 283 MET C C     1 
ATOM   11107 O  O     . MET C 2 284 ? 172.696 219.683 217.732 1.00 157.60 ? 283 MET C O     1 
ATOM   11108 C  CB    . MET C 2 284 ? 171.527 217.817 215.388 1.00 157.60 ? 283 MET C CB    1 
ATOM   11109 C  CG    . MET C 2 284 ? 170.333 216.883 215.136 1.00 157.60 ? 283 MET C CG    1 
ATOM   11110 S  SD    . MET C 2 284 ? 169.508 216.250 216.628 1.00 157.60 ? 283 MET C SD    1 
ATOM   11111 C  CE    . MET C 2 284 ? 170.747 215.057 217.207 1.00 157.60 ? 283 MET C CE    1 
ATOM   11112 N  N     . LYS C 2 285 ? 172.915 220.836 215.817 1.00 143.80 ? 284 LYS C N     1 
ATOM   11113 C  CA    . LYS C 2 285 ? 173.968 221.763 216.282 1.00 143.80 ? 284 LYS C CA    1 
ATOM   11114 C  C     . LYS C 2 285 ? 173.435 222.968 217.078 1.00 143.80 ? 284 LYS C C     1 
ATOM   11115 O  O     . LYS C 2 285 ? 174.216 223.621 217.771 1.00 143.80 ? 284 LYS C O     1 
ATOM   11116 C  CB    . LYS C 2 285 ? 174.825 222.220 215.088 1.00 143.80 ? 284 LYS C CB    1 
ATOM   11117 C  CG    . LYS C 2 285 ? 175.738 221.087 214.581 1.00 143.80 ? 284 LYS C CG    1 
ATOM   11118 C  CD    . LYS C 2 285 ? 176.585 221.488 213.365 1.00 143.80 ? 284 LYS C CD    1 
ATOM   11119 C  CE    . LYS C 2 285 ? 177.601 222.580 213.726 1.00 143.80 ? 284 LYS C CE    1 
ATOM   11120 N  NZ    . LYS C 2 285 ? 178.462 222.951 212.573 1.00 143.80 ? 284 LYS C NZ    1 
ATOM   11121 N  N     . CYS C 2 286 ? 172.135 223.261 217.015 1.00 162.50 ? 285 CYS C N     1 
ATOM   11122 C  CA    . CYS C 2 286 ? 171.468 224.226 217.897 1.00 162.50 ? 285 CYS C CA    1 
ATOM   11123 C  C     . CYS C 2 286 ? 171.190 223.642 219.296 1.00 162.50 ? 285 CYS C C     1 
ATOM   11124 O  O     . CYS C 2 286 ? 171.143 222.422 219.490 1.00 162.50 ? 285 CYS C O     1 
ATOM   11125 C  CB    . CYS C 2 286 ? 170.174 224.729 217.240 1.00 162.50 ? 285 CYS C CB    1 
ATOM   11126 S  SG    . CYS C 2 286 ? 170.573 225.748 215.794 1.00 162.50 ? 285 CYS C SG    1 
ATOM   11127 N  N     . ASP C 2 287 ? 170.979 224.526 220.275 1.00 167.90 ? 286 ASP C N     1 
ATOM   11128 C  CA    . ASP C 2 287 ? 170.630 224.170 221.656 1.00 167.90 ? 286 ASP C CA    1 
ATOM   11129 C  C     . ASP C 2 287 ? 169.284 223.418 221.729 1.00 167.90 ? 286 ASP C C     1 
ATOM   11130 O  O     . ASP C 2 287 ? 168.312 223.804 221.075 1.00 167.90 ? 286 ASP C O     1 
ATOM   11131 C  CB    . ASP C 2 287 ? 170.607 225.454 222.503 1.00 167.90 ? 286 ASP C CB    1 
ATOM   11132 C  CG    . ASP C 2 287 ? 170.455 225.219 224.018 1.00 167.90 ? 286 ASP C CG    1 
ATOM   11133 O  OD1   . ASP C 2 287 ? 170.637 224.073 224.492 1.00 167.90 ? 286 ASP C OD1   1 
ATOM   11134 O  OD2   . ASP C 2 287 ? 170.174 226.201 224.744 1.00 167.90 ? 286 ASP C OD2   1 
ATOM   11135 N  N     . ILE C 2 288 ? 169.218 222.347 222.526 1.00 179.20 ? 287 ILE C N     1 
ATOM   11136 C  CA    . ILE C 2 288 ? 168.092 221.397 222.566 1.00 179.20 ? 287 ILE C CA    1 
ATOM   11137 C  C     . ILE C 2 288 ? 166.735 222.050 222.887 1.00 179.20 ? 287 ILE C C     1 
ATOM   11138 O  O     . ILE C 2 288 ? 165.704 221.606 222.378 1.00 179.20 ? 287 ILE C O     1 
ATOM   11139 C  CB    . ILE C 2 288 ? 168.439 220.222 223.510 1.00 179.20 ? 287 ILE C CB    1 
ATOM   11140 C  CG1   . ILE C 2 288 ? 167.416 219.075 223.355 1.00 179.20 ? 287 ILE C CG1   1 
ATOM   11141 C  CG2   . ILE C 2 288 ? 168.558 220.660 224.982 1.00 179.20 ? 287 ILE C CG2   1 
ATOM   11142 C  CD1   . ILE C 2 288 ? 167.895 217.743 223.945 1.00 179.20 ? 287 ILE C CD1   1 
ATOM   11143 N  N     . ASP C 2 289 ? 166.725 223.142 223.657 1.00 176.00 ? 288 ASP C N     1 
ATOM   11144 C  CA    . ASP C 2 289 ? 165.506 223.889 224.001 1.00 176.00 ? 288 ASP C CA    1 
ATOM   11145 C  C     . ASP C 2 289 ? 164.842 224.590 222.798 1.00 176.00 ? 288 ASP C C     1 
ATOM   11146 O  O     . ASP C 2 289 ? 163.615 224.717 222.780 1.00 176.00 ? 288 ASP C O     1 
ATOM   11147 C  CB    . ASP C 2 289 ? 165.816 224.925 225.096 1.00 176.00 ? 288 ASP C CB    1 
ATOM   11148 C  CG    . ASP C 2 289 ? 166.184 224.336 226.473 1.00 176.00 ? 288 ASP C CG    1 
ATOM   11149 O  OD1   . ASP C 2 289 ? 165.946 223.132 226.734 1.00 176.00 ? 288 ASP C OD1   1 
ATOM   11150 O  OD2   . ASP C 2 289 ? 166.679 225.107 227.330 1.00 176.00 ? 288 ASP C OD2   1 
ATOM   11151 N  N     . ILE C 2 290 ? 165.637 225.045 221.824 1.00 167.90 ? 289 ILE C N     1 
ATOM   11152 C  CA    . ILE C 2 290 ? 165.063 225.830 220.685 1.00 167.90 ? 289 ILE C CA    1 
ATOM   11153 C  C     . ILE C 2 290 ? 164.772 224.906 219.497 1.00 167.90 ? 289 ILE C C     1 
ATOM   11154 O  O     . ILE C 2 290 ? 164.138 225.379 218.532 1.00 167.90 ? 289 ILE C O     1 
ATOM   11155 C  CB    . ILE C 2 290 ? 165.998 226.999 220.308 1.00 167.90 ? 289 ILE C CB    1 
ATOM   11156 C  CG1   . ILE C 2 290 ? 167.381 226.521 219.856 1.00 167.90 ? 289 ILE C CG1   1 
ATOM   11157 C  CG2   . ILE C 2 290 ? 166.103 227.990 221.456 1.00 167.90 ? 289 ILE C CG2   1 
ATOM   11158 C  CD1   . ILE C 2 290 ? 168.246 227.615 219.278 1.00 167.90 ? 289 ILE C CD1   1 
ATOM   11159 N  N     . ARG C 2 291 ? 165.168 223.633 219.583 1.00 174.00 ? 290 ARG C N     1 
ATOM   11160 C  CA    . ARG C 2 291 ? 165.006 222.695 218.437 1.00 174.00 ? 290 ARG C CA    1 
ATOM   11161 C  C     . ARG C 2 291 ? 163.536 222.580 218.013 1.00 174.00 ? 290 ARG C C     1 
ATOM   11162 O  O     . ARG C 2 291 ? 163.280 222.651 216.800 1.00 174.00 ? 290 ARG C O     1 
ATOM   11163 C  CB    . ARG C 2 291 ? 165.603 221.329 218.787 1.00 174.00 ? 290 ARG C CB    1 
ATOM   11164 C  CG    . ARG C 2 291 ? 167.120 221.352 218.898 1.00 174.00 ? 290 ARG C CG    1 
ATOM   11165 C  CD    . ARG C 2 291 ? 167.761 219.980 218.909 1.00 174.00 ? 290 ARG C CD    1 
ATOM   11166 N  NE    . ARG C 2 291 ? 169.160 220.090 219.294 1.00 174.00 ? 290 ARG C NE    1 
ATOM   11167 C  CZ    . ARG C 2 291 ? 169.856 219.125 219.880 1.00 174.00 ? 290 ARG C CZ    1 
ATOM   11168 N  NH1   . ARG C 2 291 ? 171.122 219.324 220.199 1.00 174.00 ? 290 ARG C NH1   1 
ATOM   11169 N  NH2   . ARG C 2 291 ? 169.284 217.963 220.145 1.00 174.00 ? 290 ARG C NH2   1 
ATOM   11170 N  N     . LYS C 2 292 ? 162.618 222.392 218.965 1.00 179.00 ? 291 LYS C N     1 
ATOM   11171 C  CA    . LYS C 2 292 ? 161.179 222.204 218.630 1.00 179.00 ? 291 LYS C CA    1 
ATOM   11172 C  C     . LYS C 2 292 ? 160.668 223.404 217.824 1.00 179.00 ? 291 LYS C C     1 
ATOM   11173 O  O     . LYS C 2 292 ? 160.025 223.180 216.786 1.00 179.00 ? 291 LYS C O     1 
ATOM   11174 C  CB    . LYS C 2 292 ? 160.362 222.007 219.912 1.00 179.00 ? 291 LYS C CB    1 
ATOM   11175 C  CG    . LYS C 2 292 ? 160.638 220.721 220.680 1.00 179.00 ? 291 LYS C CG    1 
ATOM   11176 C  CD    . LYS C 2 292 ? 159.823 220.587 221.950 1.00 179.00 ? 291 LYS C CD    1 
ATOM   11177 C  CE    . LYS C 2 292 ? 160.084 219.295 222.696 1.00 179.00 ? 291 LYS C CE    1 
ATOM   11178 N  NZ    . LYS C 2 292 ? 159.287 219.213 223.943 1.00 179.00 ? 291 LYS C NZ    1 
ATOM   11179 N  N     . ASP C 2 293 ? 160.936 224.626 218.290 1.00 183.50 ? 292 ASP C N     1 
ATOM   11180 C  CA    . ASP C 2 293 ? 160.475 225.840 217.605 1.00 183.50 ? 292 ASP C CA    1 
ATOM   11181 C  C     . ASP C 2 293 ? 161.057 225.979 216.187 1.00 183.50 ? 292 ASP C C     1 
ATOM   11182 O  O     . ASP C 2 293 ? 160.363 226.479 215.299 1.00 183.50 ? 292 ASP C O     1 
ATOM   11183 C  CB    . ASP C 2 293 ? 160.780 227.084 218.456 1.00 183.50 ? 292 ASP C CB    1 
ATOM   11184 C  CG    . ASP C 2 293 ? 160.075 227.104 219.828 1.00 183.50 ? 292 ASP C CG    1 
ATOM   11185 O  OD1   . ASP C 2 293 ? 159.042 226.418 220.018 1.00 183.50 ? 292 ASP C OD1   1 
ATOM   11186 O  OD2   . ASP C 2 293 ? 160.540 227.853 220.719 1.00 183.50 ? 292 ASP C OD2   1 
ATOM   11187 N  N     . LEU C 2 294 ? 162.261 225.441 215.959 1.00 173.90 ? 293 LEU C N     1 
ATOM   11188 C  CA    . LEU C 2 294 ? 162.841 225.445 214.585 1.00 173.90 ? 293 LEU C CA    1 
ATOM   11189 C  C     . LEU C 2 294 ? 162.104 224.404 213.733 1.00 173.90 ? 293 LEU C C     1 
ATOM   11190 O  O     . LEU C 2 294 ? 161.923 224.651 212.530 1.00 173.90 ? 293 LEU C O     1 
ATOM   11191 C  CB    . LEU C 2 294 ? 164.331 225.104 214.662 1.00 173.90 ? 293 LEU C CB    1 
ATOM   11192 C  CG    . LEU C 2 294 ? 165.213 226.133 215.364 1.00 173.90 ? 293 LEU C CG    1 
ATOM   11193 C  CD1   . LEU C 2 294 ? 166.611 225.577 215.576 1.00 173.90 ? 293 LEU C CD1   1 
ATOM   11194 C  CD2   . LEU C 2 294 ? 165.270 227.428 214.571 1.00 173.90 ? 293 LEU C CD2   1 
ATOM   11195 N  N     . TYR C 2 295 ? 161.699 223.283 214.339 1.00 176.70 ? 294 TYR C N     1 
ATOM   11196 C  CA    . TYR C 2 295 ? 160.983 222.210 213.597 1.00 176.70 ? 294 TYR C CA    1 
ATOM   11197 C  C     . TYR C 2 295 ? 159.616 222.727 213.136 1.00 176.70 ? 294 TYR C C     1 
ATOM   11198 O  O     . TYR C 2 295 ? 159.158 222.324 212.054 1.00 176.70 ? 294 TYR C O     1 
ATOM   11199 C  CB    . TYR C 2 295 ? 160.783 220.978 214.484 1.00 176.70 ? 294 TYR C CB    1 
ATOM   11200 C  CG    . TYR C 2 295 ? 161.995 220.101 214.671 1.00 176.70 ? 294 TYR C CG    1 
ATOM   11201 C  CD1   . TYR C 2 295 ? 162.757 219.684 213.592 1.00 176.70 ? 294 TYR C CD1   1 
ATOM   11202 C  CD2   . TYR C 2 295 ? 162.370 219.667 215.930 1.00 176.70 ? 294 TYR C CD2   1 
ATOM   11203 C  CE1   . TYR C 2 295 ? 163.859 218.862 213.761 1.00 176.70 ? 294 TYR C CE1   1 
ATOM   11204 C  CE2   . TYR C 2 295 ? 163.476 218.856 216.119 1.00 176.70 ? 294 TYR C CE2   1 
ATOM   11205 C  CZ    . TYR C 2 295 ? 164.222 218.448 215.029 1.00 176.70 ? 294 TYR C CZ    1 
ATOM   11206 O  OH    . TYR C 2 295 ? 165.312 217.647 215.208 1.00 176.70 ? 294 TYR C OH    1 
ATOM   11207 N  N     . ALA C 2 296 ? 158.977 223.576 213.946 1.00 173.20 ? 295 ALA C N     1 
ATOM   11208 C  CA    . ALA C 2 296 ? 157.643 224.114 213.594 1.00 173.20 ? 295 ALA C CA    1 
ATOM   11209 C  C     . ALA C 2 296 ? 157.801 225.324 212.667 1.00 173.20 ? 295 ALA C C     1 
ATOM   11210 O  O     . ALA C 2 296 ? 156.765 225.863 212.232 1.00 173.20 ? 295 ALA C O     1 
ATOM   11211 C  CB    . ALA C 2 296 ? 156.896 224.477 214.853 1.00 173.20 ? 295 ALA C CB    1 
ATOM   11212 N  N     . ASN C 2 297 ? 159.041 225.732 212.379 1.00 182.70 ? 296 ASN C N     1 
ATOM   11213 C  CA    . ASN C 2 297 ? 159.304 226.910 211.542 1.00 182.70 ? 296 ASN C CA    1 
ATOM   11214 C  C     . ASN C 2 297 ? 160.443 226.675 210.523 1.00 182.70 ? 296 ASN C C     1 
ATOM   11215 O  O     . ASN C 2 297 ? 161.364 227.490 210.415 1.00 182.70 ? 296 ASN C O     1 
ATOM   11216 C  CB    . ASN C 2 297 ? 159.561 228.147 212.430 1.00 182.70 ? 296 ASN C CB    1 
ATOM   11217 C  CG    . ASN C 2 297 ? 158.350 228.623 213.207 1.00 182.70 ? 296 ASN C CG    1 
ATOM   11218 O  OD1   . ASN C 2 297 ? 157.504 229.344 212.691 1.00 182.70 ? 296 ASN C OD1   1 
ATOM   11219 N  ND2   . ASN C 2 297 ? 158.252 228.267 214.467 1.00 182.70 ? 296 ASN C ND2   1 
ATOM   11220 N  N     . ASN C 2 298 ? 160.400 225.582 209.755 1.00 190.60 ? 297 ASN C N     1 
ATOM   11221 C  CA    . ASN C 2 298 ? 161.247 225.458 208.560 1.00 190.60 ? 297 ASN C CA    1 
ATOM   11222 C  C     . ASN C 2 298 ? 160.704 226.382 207.459 1.00 190.60 ? 297 ASN C C     1 
ATOM   11223 O  O     . ASN C 2 298 ? 159.517 226.315 207.147 1.00 190.60 ? 297 ASN C O     1 
ATOM   11224 C  CB    . ASN C 2 298 ? 161.312 224.004 208.058 1.00 190.60 ? 297 ASN C CB    1 
ATOM   11225 C  CG    . ASN C 2 298 ? 161.690 222.984 209.118 1.00 190.60 ? 297 ASN C CG    1 
ATOM   11226 O  OD1   . ASN C 2 298 ? 162.851 222.700 209.365 1.00 190.60 ? 297 ASN C OD1   1 
ATOM   11227 N  ND2   . ASN C 2 298 ? 160.716 222.372 209.746 1.00 190.60 ? 297 ASN C ND2   1 
ATOM   11228 N  N     . VAL C 2 299 ? 161.547 227.223 206.856 1.00 177.60 ? 298 VAL C N     1 
ATOM   11229 C  CA    . VAL C 2 299 ? 161.152 228.208 205.833 1.00 177.60 ? 298 VAL C CA    1 
ATOM   11230 C  C     . VAL C 2 299 ? 161.925 227.964 204.536 1.00 177.60 ? 298 VAL C C     1 
ATOM   11231 O  O     . VAL C 2 299 ? 163.151 228.079 204.505 1.00 177.60 ? 298 VAL C O     1 
ATOM   11232 C  CB    . VAL C 2 299 ? 161.337 229.654 206.347 1.00 177.60 ? 298 VAL C CB    1 
ATOM   11233 C  CG1   . VAL C 2 299 ? 160.936 230.694 205.291 1.00 177.60 ? 298 VAL C CG1   1 
ATOM   11234 C  CG2   . VAL C 2 299 ? 160.497 229.926 207.604 1.00 177.60 ? 298 VAL C CG2   1 
ATOM   11235 N  N     . MET C 2 300 ? 161.211 227.639 203.457 1.00 182.10 ? 299 MET C N     1 
ATOM   11236 C  CA    . MET C 2 300 ? 161.769 227.515 202.104 1.00 182.10 ? 299 MET C CA    1 
ATOM   11237 C  C     . MET C 2 300 ? 161.936 228.905 201.464 1.00 182.10 ? 299 MET C C     1 
ATOM   11238 O  O     . MET C 2 300 ? 161.065 229.765 201.614 1.00 182.10 ? 299 MET C O     1 
ATOM   11239 C  CB    . MET C 2 300 ? 160.869 226.617 201.233 1.00 182.10 ? 299 MET C CB    1 
ATOM   11240 C  CG    . MET C 2 300 ? 160.564 225.243 201.857 1.00 182.10 ? 299 MET C CG    1 
ATOM   11241 S  SD    . MET C 2 300 ? 161.991 224.160 202.172 1.00 182.10 ? 299 MET C SD    1 
ATOM   11242 C  CE    . MET C 2 300 ? 162.344 223.576 200.492 1.00 182.10 ? 299 MET C CE    1 
ATOM   11243 N  N     . SER C 2 301 ? 163.030 229.131 200.733 1.00 183.30 ? 300 SER C N     1 
ATOM   11244 C  CA    . SER C 2 301 ? 163.355 230.415 200.092 1.00 183.30 ? 300 SER C CA    1 
ATOM   11245 C  C     . SER C 2 301 ? 164.256 230.238 198.858 1.00 183.30 ? 300 SER C C     1 
ATOM   11246 O  O     . SER C 2 301 ? 165.008 229.266 198.759 1.00 183.30 ? 300 SER C O     1 
ATOM   11247 C  CB    . SER C 2 301 ? 164.018 231.336 201.126 1.00 183.30 ? 300 SER C CB    1 
ATOM   11248 O  OG    . SER C 2 301 ? 164.236 232.628 200.594 1.00 183.30 ? 300 SER C OG    1 
ATOM   11249 N  N     . GLY C 2 302 ? 164.175 231.180 197.913 1.00 185.90 ? 301 GLY C N     1 
ATOM   11250 C  CA    . GLY C 2 302 ? 165.021 231.113 196.704 1.00 185.90 ? 301 GLY C CA    1 
ATOM   11251 C  C     . GLY C 2 302 ? 164.276 230.535 195.514 1.00 185.90 ? 301 GLY C C     1 
ATOM   11252 O  O     . GLY C 2 302 ? 163.159 230.032 195.701 1.00 185.90 ? 301 GLY C O     1 
ATOM   11253 N  N     . GLY C 2 303 ? 164.874 230.595 194.323 1.00 184.60 ? 302 GLY C N     1 
ATOM   11254 C  CA    . GLY C 2 303 ? 164.176 230.125 193.112 1.00 184.60 ? 302 GLY C CA    1 
ATOM   11255 C  C     . GLY C 2 303 ? 164.195 228.615 192.992 1.00 184.60 ? 302 GLY C C     1 
ATOM   11256 O  O     . GLY C 2 303 ? 163.250 228.058 192.422 1.00 184.60 ? 302 GLY C O     1 
ATOM   11257 N  N     . THR C 2 304 ? 165.250 227.973 193.490 1.00 188.30 ? 303 THR C N     1 
ATOM   11258 C  CA    . THR C 2 304 ? 165.364 226.499 193.345 1.00 188.30 ? 303 THR C CA    1 
ATOM   11259 C  C     . THR C 2 304 ? 164.296 225.829 194.221 1.00 188.30 ? 303 THR C C     1 
ATOM   11260 O  O     . THR C 2 304 ? 163.673 224.866 193.745 1.00 188.30 ? 303 THR C O     1 
ATOM   11261 C  CB    . THR C 2 304 ? 166.809 226.039 193.578 1.00 188.30 ? 303 THR C CB    1 
ATOM   11262 O  OG1   . THR C 2 304 ? 167.624 226.749 192.647 1.00 188.30 ? 303 THR C OG1   1 
ATOM   11263 C  CG2   . THR C 2 304 ? 167.003 224.551 193.396 1.00 188.30 ? 303 THR C CG2   1 
ATOM   11264 N  N     . THR C 2 305 ? 164.063 226.349 195.431 1.00 190.60 ? 304 THR C N     1 
ATOM   11265 C  CA    . THR C 2 305 ? 162.998 225.784 196.304 1.00 190.60 ? 304 THR C CA    1 
ATOM   11266 C  C     . THR C 2 305 ? 161.643 225.849 195.593 1.00 190.60 ? 304 THR C C     1 
ATOM   11267 O  O     . THR C 2 305 ? 160.738 225.127 196.029 1.00 190.60 ? 304 THR C O     1 
ATOM   11268 C  CB    . THR C 2 305 ? 162.897 226.502 197.653 1.00 190.60 ? 304 THR C CB    1 
ATOM   11269 O  OG1   . THR C 2 305 ? 162.854 227.901 197.383 1.00 190.60 ? 304 THR C OG1   1 
ATOM   11270 C  CG2   . THR C 2 305 ? 164.032 226.168 198.595 1.00 190.60 ? 304 THR C CG2   1 
ATOM   11271 N  N     . MET C 2 306 ? 161.494 226.698 194.572 1.00 177.80 ? 305 MET C N     1 
ATOM   11272 C  CA    . MET C 2 306 ? 160.222 226.685 193.803 1.00 177.80 ? 305 MET C CA    1 
ATOM   11273 C  C     . MET C 2 306 ? 160.190 225.400 192.969 1.00 177.80 ? 305 MET C C     1 
ATOM   11274 O  O     . MET C 2 306 ? 160.687 225.434 191.831 1.00 177.80 ? 305 MET C O     1 
ATOM   11275 C  CB    . MET C 2 306 ? 160.117 227.910 192.891 1.00 177.80 ? 305 MET C CB    1 
ATOM   11276 C  CG    . MET C 2 306 ? 160.009 229.213 193.660 1.00 177.80 ? 305 MET C CG    1 
ATOM   11277 S  SD    . MET C 2 306 ? 158.559 229.278 194.738 1.00 177.80 ? 305 MET C SD    1 
ATOM   11278 C  CE    . MET C 2 306 ? 157.247 229.298 193.517 1.00 177.80 ? 305 MET C CE    1 
ATOM   11279 N  N     . TYR C 2 307 ? 159.647 224.311 193.525 1.00 169.00 ? 306 TYR C N     1 
ATOM   11280 C  CA    . TYR C 2 307 ? 159.624 223.001 192.823 1.00 169.00 ? 306 TYR C CA    1 
ATOM   11281 C  C     . TYR C 2 307 ? 158.402 222.208 193.295 1.00 169.00 ? 306 TYR C C     1 
ATOM   11282 O  O     . TYR C 2 307 ? 158.179 222.114 194.515 1.00 169.00 ? 306 TYR C O     1 
ATOM   11283 C  CB    . TYR C 2 307 ? 160.900 222.212 193.127 1.00 169.00 ? 306 TYR C CB    1 
ATOM   11284 C  CG    . TYR C 2 307 ? 161.885 222.134 191.990 1.00 169.00 ? 306 TYR C CG    1 
ATOM   11285 C  CD1   . TYR C 2 307 ? 161.459 222.019 190.678 1.00 169.00 ? 306 TYR C CD1   1 
ATOM   11286 C  CD2   . TYR C 2 307 ? 163.249 222.173 192.225 1.00 169.00 ? 306 TYR C CD2   1 
ATOM   11287 C  CE1   . TYR C 2 307 ? 162.361 221.949 189.630 1.00 169.00 ? 306 TYR C CE1   1 
ATOM   11288 C  CE2   . TYR C 2 307 ? 164.165 222.112 191.190 1.00 169.00 ? 306 TYR C CE2   1 
ATOM   11289 C  CZ    . TYR C 2 307 ? 163.720 221.999 189.887 1.00 169.00 ? 306 TYR C CZ    1 
ATOM   11290 O  OH    . TYR C 2 307 ? 164.618 221.928 188.863 1.00 169.00 ? 306 TYR C OH    1 
ATOM   11291 N  N     . PRO C 2 308 ? 157.584 221.646 192.378 1.00 164.50 ? 307 PRO C N     1 
ATOM   11292 C  CA    . PRO C 2 308 ? 156.374 220.913 192.763 1.00 164.50 ? 307 PRO C CA    1 
ATOM   11293 C  C     . PRO C 2 308 ? 156.656 219.692 193.651 1.00 164.50 ? 307 PRO C C     1 
ATOM   11294 O  O     . PRO C 2 308 ? 157.272 218.759 193.172 1.00 164.50 ? 307 PRO C O     1 
ATOM   11295 C  CB    . PRO C 2 308 ? 155.791 220.442 191.422 1.00 164.50 ? 307 PRO C CB    1 
ATOM   11296 C  CG    . PRO C 2 308 ? 156.366 221.404 190.407 1.00 164.50 ? 307 PRO C CG    1 
ATOM   11297 C  CD    . PRO C 2 308 ? 157.749 221.727 190.927 1.00 164.50 ? 307 PRO C CD    1 
ATOM   11298 N  N     . GLY C 2 309 ? 156.203 219.725 194.909 1.00 166.40 ? 308 GLY C N     1 
ATOM   11299 C  CA    . GLY C 2 309 ? 156.358 218.557 195.799 1.00 166.40 ? 308 GLY C CA    1 
ATOM   11300 C  C     . GLY C 2 309 ? 157.542 218.682 196.742 1.00 166.40 ? 308 GLY C C     1 
ATOM   11301 O  O     . GLY C 2 309 ? 157.717 217.771 197.574 1.00 166.40 ? 308 GLY C O     1 
ATOM   11302 N  N     . ILE C 2 310 ? 158.326 219.759 196.628 1.00 175.80 ? 309 ILE C N     1 
ATOM   11303 C  CA    . ILE C 2 310 ? 159.555 219.892 197.467 1.00 175.80 ? 309 ILE C CA    1 
ATOM   11304 C  C     . ILE C 2 310 ? 159.163 220.013 198.945 1.00 175.80 ? 309 ILE C C     1 
ATOM   11305 O  O     . ILE C 2 310 ? 159.957 219.563 199.779 1.00 175.80 ? 309 ILE C O     1 
ATOM   11306 C  CB    . ILE C 2 310 ? 160.451 221.052 196.976 1.00 175.80 ? 309 ILE C CB    1 
ATOM   11307 C  CG1   . ILE C 2 310 ? 161.927 220.828 197.320 1.00 175.80 ? 309 ILE C CG1   1 
ATOM   11308 C  CG2   . ILE C 2 310 ? 159.958 222.403 197.471 1.00 175.80 ? 309 ILE C CG2   1 
ATOM   11309 C  CD1   . ILE C 2 310 ? 162.875 221.723 196.557 1.00 175.80 ? 309 ILE C CD1   1 
ATOM   11310 N  N     . ALA C 2 311 ? 157.972 220.542 199.254 1.00 169.30 ? 310 ALA C N     1 
ATOM   11311 C  CA    . ALA C 2 311 ? 157.565 220.768 200.643 1.00 169.30 ? 310 ALA C CA    1 
ATOM   11312 C  C     . ALA C 2 311 ? 157.055 219.480 201.319 1.00 169.30 ? 310 ALA C C     1 
ATOM   11313 O  O     . ALA C 2 311 ? 157.402 219.207 202.469 1.00 169.30 ? 310 ALA C O     1 
ATOM   11314 C  CB    . ALA C 2 311 ? 156.510 221.882 200.669 1.00 169.30 ? 310 ALA C CB    1 
ATOM   11315 N  N     . ASP C 2 312 ? 156.293 218.650 200.596 1.00 166.40 ? 311 ASP C N     1 
ATOM   11316 C  CA    . ASP C 2 312 ? 155.817 217.349 201.088 1.00 166.40 ? 311 ASP C CA    1 
ATOM   11317 C  C     . ASP C 2 312 ? 156.977 216.357 201.268 1.00 166.40 ? 311 ASP C C     1 
ATOM   11318 O  O     . ASP C 2 312 ? 157.078 215.700 202.308 1.00 166.40 ? 311 ASP C O     1 
ATOM   11319 C  CB    . ASP C 2 312 ? 154.761 216.762 200.132 1.00 166.40 ? 311 ASP C CB    1 
ATOM   11320 C  CG    . ASP C 2 312 ? 153.479 217.602 199.977 1.00 166.40 ? 311 ASP C CG    1 
ATOM   11321 O  OD1   . ASP C 2 312 ? 153.160 218.441 200.853 1.00 166.40 ? 311 ASP C OD1   1 
ATOM   11322 O  OD2   . ASP C 2 312 ? 152.758 217.396 198.971 1.00 166.40 ? 311 ASP C OD2   1 
ATOM   11323 N  N     . ARG C 2 313 ? 157.904 216.340 200.305 1.00 176.30 ? 312 ARG C N     1 
ATOM   11324 C  CA    . ARG C 2 313 ? 159.110 215.475 200.437 1.00 176.30 ? 312 ARG C CA    1 
ATOM   11325 C  C     . ARG C 2 313 ? 159.940 215.957 201.635 1.00 176.30 ? 312 ARG C C     1 
ATOM   11326 O  O     . ARG C 2 313 ? 160.293 215.112 202.466 1.00 176.30 ? 312 ARG C O     1 
ATOM   11327 C  CB    . ARG C 2 313 ? 159.913 215.494 199.132 1.00 176.30 ? 312 ARG C CB    1 
ATOM   11328 C  CG    . ARG C 2 313 ? 161.255 214.781 199.208 1.00 176.30 ? 312 ARG C CG    1 
ATOM   11329 C  CD    . ARG C 2 313 ? 161.147 213.270 199.254 1.00 176.30 ? 312 ARG C CD    1 
ATOM   11330 N  NE    . ARG C 2 313 ? 162.452 212.652 199.082 1.00 176.30 ? 312 ARG C NE    1 
ATOM   11331 C  CZ    . ARG C 2 313 ? 162.750 211.738 198.166 1.00 176.30 ? 312 ARG C CZ    1 
ATOM   11332 N  NH1   . ARG C 2 313 ? 163.972 211.242 198.107 1.00 176.30 ? 312 ARG C NH1   1 
ATOM   11333 N  NH2   . ARG C 2 313 ? 161.829 211.318 197.318 1.00 176.30 ? 312 ARG C NH2   1 
ATOM   11334 N  N     . MET C 2 314 ? 160.226 217.261 201.723 1.00 181.20 ? 313 MET C N     1 
ATOM   11335 C  CA    . MET C 2 314 ? 161.000 217.819 202.838 1.00 181.20 ? 313 MET C CA    1 
ATOM   11336 C  C     . MET C 2 314 ? 160.366 217.474 204.194 1.00 181.20 ? 313 MET C C     1 
ATOM   11337 O  O     . MET C 2 314 ? 161.065 217.006 205.092 1.00 181.20 ? 313 MET C O     1 
ATOM   11338 C  CB    . MET C 2 314 ? 161.164 219.338 202.646 1.00 181.20 ? 313 MET C CB    1 
ATOM   11339 C  CG    . MET C 2 314 ? 161.969 220.010 203.767 1.00 181.20 ? 313 MET C CG    1 
ATOM   11340 S  SD    . MET C 2 314 ? 163.695 219.473 203.942 1.00 181.20 ? 313 MET C SD    1 
ATOM   11341 C  CE    . MET C 2 314 ? 164.434 220.216 202.464 1.00 181.20 ? 313 MET C CE    1 
ATOM   11342 N  N     . GLN C 2 315 ? 159.042 217.616 204.337 1.00 172.30 ? 314 GLN C N     1 
ATOM   11343 C  CA    . GLN C 2 315 ? 158.334 217.235 205.565 1.00 172.30 ? 314 GLN C CA    1 
ATOM   11344 C  C     . GLN C 2 315 ? 158.516 215.741 205.881 1.00 172.30 ? 314 GLN C C     1 
ATOM   11345 O  O     . GLN C 2 315 ? 158.850 215.397 207.016 1.00 172.30 ? 314 GLN C O     1 
ATOM   11346 C  CB    . GLN C 2 315 ? 156.847 217.614 205.456 1.00 172.30 ? 314 GLN C CB    1 
ATOM   11347 C  CG    . GLN C 2 315 ? 156.132 217.538 206.816 1.00 172.30 ? 314 GLN C CG    1 
ATOM   11348 C  CD    . GLN C 2 315 ? 154.683 218.026 206.757 1.00 172.30 ? 314 GLN C CD    1 
ATOM   11349 O  OE1   . GLN C 2 315 ? 153.979 217.888 205.764 1.00 172.30 ? 314 GLN C OE1   1 
ATOM   11350 N  NE2   . GLN C 2 315 ? 154.166 218.609 207.818 1.00 172.30 ? 314 GLN C NE2   1 
ATOM   11351 N  N     . LYS C 2 316 ? 158.373 214.861 204.878 1.00 172.70 ? 315 LYS C N     1 
ATOM   11352 C  CA    . LYS C 2 316 ? 158.586 213.408 205.000 1.00 172.70 ? 315 LYS C CA    1 
ATOM   11353 C  C     . LYS C 2 316 ? 160.023 213.062 205.413 1.00 172.70 ? 315 LYS C C     1 
ATOM   11354 O  O     . LYS C 2 316 ? 160.222 212.313 206.369 1.00 172.70 ? 315 LYS C O     1 
ATOM   11355 C  CB    . LYS C 2 316 ? 158.193 212.746 203.664 1.00 172.70 ? 315 LYS C CB    1 
ATOM   11356 C  CG    . LYS C 2 316 ? 158.271 211.212 203.697 1.00 172.70 ? 315 LYS C CG    1 
ATOM   11357 C  CD    . LYS C 2 316 ? 157.874 210.621 202.334 1.00 172.70 ? 315 LYS C CD    1 
ATOM   11358 C  CE    . LYS C 2 316 ? 158.006 209.092 202.288 1.00 172.70 ? 315 LYS C CE    1 
ATOM   11359 N  NZ    . LYS C 2 316 ? 156.983 208.405 203.121 1.00 172.70 ? 315 LYS C NZ    1 
ATOM   11360 N  N     . GLU C 2 317 ? 161.019 213.631 204.735 1.00 179.60 ? 316 GLU C N     1 
ATOM   11361 C  CA    . GLU C 2 317 ? 162.445 213.390 205.006 1.00 179.60 ? 316 GLU C CA    1 
ATOM   11362 C  C     . GLU C 2 317 ? 162.862 213.855 206.412 1.00 179.60 ? 316 GLU C C     1 
ATOM   11363 O  O     . GLU C 2 317 ? 163.538 213.117 207.128 1.00 179.60 ? 316 GLU C O     1 
ATOM   11364 C  CB    . GLU C 2 317 ? 163.307 214.097 203.944 1.00 179.60 ? 316 GLU C CB    1 
ATOM   11365 C  CG    . GLU C 2 317 ? 163.230 213.478 202.537 1.00 179.60 ? 316 GLU C CG    1 
ATOM   11366 C  CD    . GLU C 2 317 ? 164.129 212.245 202.311 1.00 179.60 ? 316 GLU C CD    1 
ATOM   11367 O  OE1   . GLU C 2 317 ? 164.507 211.547 203.283 1.00 179.60 ? 316 GLU C OE1   1 
ATOM   11368 O  OE2   . GLU C 2 317 ? 164.408 211.945 201.123 1.00 179.60 ? 316 GLU C OE2   1 
ATOM   11369 N  N     . ILE C 2 318 ? 162.424 215.043 206.850 1.00 175.40 ? 317 ILE C N     1 
ATOM   11370 C  CA    . ILE C 2 318 ? 162.711 215.548 208.203 1.00 175.40 ? 317 ILE C CA    1 
ATOM   11371 C  C     . ILE C 2 318 ? 161.958 214.742 209.273 1.00 175.40 ? 317 ILE C C     1 
ATOM   11372 O  O     . ILE C 2 318 ? 162.549 214.404 210.300 1.00 175.40 ? 317 ILE C O     1 
ATOM   11373 C  CB    . ILE C 2 318 ? 162.428 217.065 208.290 1.00 175.40 ? 317 ILE C CB    1 
ATOM   11374 C  CG1   . ILE C 2 318 ? 163.328 217.886 207.336 1.00 175.40 ? 317 ILE C CG1   1 
ATOM   11375 C  CG2   . ILE C 2 318 ? 162.575 217.597 209.727 1.00 175.40 ? 317 ILE C CG2   1 
ATOM   11376 C  CD1   . ILE C 2 318 ? 164.832 217.842 207.624 1.00 175.40 ? 317 ILE C CD1   1 
ATOM   11377 N  N     . THR C 2 319 ? 160.701 214.353 209.029 1.00 173.90 ? 318 THR C N     1 
ATOM   11378 C  CA    . THR C 2 319 ? 159.919 213.501 209.951 1.00 173.90 ? 318 THR C CA    1 
ATOM   11379 C  C     . THR C 2 319 ? 160.554 212.116 210.142 1.00 173.90 ? 318 THR C C     1 
ATOM   11380 O  O     . THR C 2 319 ? 160.497 211.560 211.239 1.00 173.90 ? 318 THR C O     1 
ATOM   11381 C  CB    . THR C 2 319 ? 158.460 213.359 209.477 1.00 173.90 ? 318 THR C CB    1 
ATOM   11382 O  OG1   . THR C 2 319 ? 157.844 214.626 209.421 1.00 173.90 ? 318 THR C OG1   1 
ATOM   11383 C  CG2   . THR C 2 319 ? 157.585 212.514 210.404 1.00 173.90 ? 318 THR C CG2   1 
ATOM   11384 N  N     . ALA C 2 320 ? 161.208 211.566 209.110 1.00 161.60 ? 319 ALA C N     1 
ATOM   11385 C  CA    . ALA C 2 320 ? 161.940 210.302 209.198 1.00 161.60 ? 319 ALA C CA    1 
ATOM   11386 C  C     . ALA C 2 320 ? 163.229 210.387 210.053 1.00 161.60 ? 319 ALA C C     1 
ATOM   11387 O  O     . ALA C 2 320 ? 163.626 209.386 210.656 1.00 161.60 ? 319 ALA C O     1 
ATOM   11388 C  CB    . ALA C 2 320 ? 162.248 209.826 207.773 1.00 161.60 ? 319 ALA C CB    1 
ATOM   11389 N  N     . LEU C 2 321 ? 163.880 211.558 210.120 1.00 167.80 ? 320 LEU C N     1 
ATOM   11390 C  CA    . LEU C 2 321 ? 165.100 211.785 210.913 1.00 167.80 ? 320 LEU C CA    1 
ATOM   11391 C  C     . LEU C 2 321 ? 164.809 212.232 212.359 1.00 167.80 ? 320 LEU C C     1 
ATOM   11392 O  O     . LEU C 2 321 ? 165.405 211.704 213.301 1.00 167.80 ? 320 LEU C O     1 
ATOM   11393 C  CB    . LEU C 2 321 ? 166.001 212.815 210.199 1.00 167.80 ? 320 LEU C CB    1 
ATOM   11394 C  CG    . LEU C 2 321 ? 166.550 212.372 208.828 1.00 167.80 ? 320 LEU C CG    1 
ATOM   11395 C  CD1   . LEU C 2 321 ? 167.352 213.515 208.203 1.00 167.80 ? 320 LEU C CD1   1 
ATOM   11396 C  CD2   . LEU C 2 321 ? 167.465 211.149 208.931 1.00 167.80 ? 320 LEU C CD2   1 
ATOM   11397 N  N     . ALA C 2 322 ? 163.899 213.191 212.545 1.00 177.50 ? 321 ALA C N     1 
ATOM   11398 C  CA    . ALA C 2 322 ? 163.537 213.757 213.846 1.00 177.50 ? 321 ALA C CA    1 
ATOM   11399 C  C     . ALA C 2 322 ? 162.731 212.781 214.741 1.00 177.50 ? 321 ALA C C     1 
ATOM   11400 O  O     . ALA C 2 322 ? 162.105 211.846 214.224 1.00 177.50 ? 321 ALA C O     1 
ATOM   11401 C  CB    . ALA C 2 322 ? 162.755 215.053 213.592 1.00 177.50 ? 321 ALA C CB    1 
ATOM   11402 N  N     . PRO C 2 323 ? 162.686 212.996 216.074 1.00 189.20 ? 322 PRO C N     1 
ATOM   11403 C  CA    . PRO C 2 323 ? 161.807 212.250 216.976 1.00 189.20 ? 322 PRO C CA    1 
ATOM   11404 C  C     . PRO C 2 323 ? 160.326 212.375 216.584 1.00 189.20 ? 322 PRO C C     1 
ATOM   11405 O  O     . PRO C 2 323 ? 159.868 213.451 216.190 1.00 189.20 ? 322 PRO C O     1 
ATOM   11406 C  CB    . PRO C 2 323 ? 162.066 212.809 218.382 1.00 189.20 ? 322 PRO C CB    1 
ATOM   11407 C  CG    . PRO C 2 323 ? 163.465 213.414 218.277 1.00 189.20 ? 322 PRO C CG    1 
ATOM   11408 C  CD    . PRO C 2 323 ? 163.513 213.921 216.837 1.00 189.20 ? 322 PRO C CD    1 
ATOM   11409 N  N     . SER C 2 324 ? 159.557 211.292 216.727 1.00 194.50 ? 323 SER C N     1 
ATOM   11410 C  CA    . SER C 2 324 ? 158.149 211.212 216.291 1.00 194.50 ? 323 SER C CA    1 
ATOM   11411 C  C     . SER C 2 324 ? 157.202 212.180 217.022 1.00 194.50 ? 323 SER C C     1 
ATOM   11412 O  O     . SER C 2 324 ? 156.127 212.499 216.509 1.00 194.50 ? 323 SER C O     1 
ATOM   11413 C  CB    . SER C 2 324 ? 157.648 209.771 216.457 1.00 194.50 ? 323 SER C CB    1 
ATOM   11414 O  OG    . SER C 2 324 ? 157.721 209.362 217.816 1.00 194.50 ? 323 SER C OG    1 
ATOM   11415 N  N     . THR C 2 325 ? 157.600 212.682 218.195 1.00 193.30 ? 324 THR C N     1 
ATOM   11416 C  CA    . THR C 2 325 ? 156.873 213.697 218.979 1.00 193.30 ? 324 THR C CA    1 
ATOM   11417 C  C     . THR C 2 325 ? 157.022 215.127 218.436 1.00 193.30 ? 324 THR C C     1 
ATOM   11418 O  O     . THR C 2 325 ? 156.235 215.999 218.811 1.00 193.30 ? 324 THR C O     1 
ATOM   11419 C  CB    . THR C 2 325 ? 157.336 213.659 220.447 1.00 193.30 ? 324 THR C CB    1 
ATOM   11420 O  OG1   . THR C 2 325 ? 158.738 213.830 220.544 1.00 193.30 ? 324 THR C OG1   1 
ATOM   11421 C  CG2   . THR C 2 325 ? 156.989 212.330 221.122 1.00 193.30 ? 324 THR C CG2   1 
ATOM   11422 N  N     . MET C 2 326 ? 158.004 215.400 217.566 1.00 185.90 ? 325 MET C N     1 
ATOM   11423 C  CA    . MET C 2 326 ? 158.237 216.735 216.994 1.00 185.90 ? 325 MET C CA    1 
ATOM   11424 C  C     . MET C 2 326 ? 157.231 217.061 215.880 1.00 185.90 ? 325 MET C C     1 
ATOM   11425 O  O     . MET C 2 326 ? 157.069 216.295 214.926 1.00 185.90 ? 325 MET C O     1 
ATOM   11426 C  CB    . MET C 2 326 ? 159.679 216.872 216.474 1.00 185.90 ? 325 MET C CB    1 
ATOM   11427 C  CG    . MET C 2 326 ? 160.731 216.683 217.573 1.00 185.90 ? 325 MET C CG    1 
ATOM   11428 S  SD    . MET C 2 326 ? 160.701 217.936 218.886 1.00 185.90 ? 325 MET C SD    1 
ATOM   11429 C  CE    . MET C 2 326 ? 161.992 217.260 219.966 1.00 185.90 ? 325 MET C CE    1 
ATOM   11430 N  N     . LYS C 2 327 ? 156.573 218.223 215.978 1.00 175.10 ? 326 LYS C N     1 
ATOM   11431 C  CA    . LYS C 2 327 ? 155.623 218.734 214.974 1.00 175.10 ? 326 LYS C CA    1 
ATOM   11432 C  C     . LYS C 2 327 ? 156.371 219.411 213.818 1.00 175.10 ? 326 LYS C C     1 
ATOM   11433 O  O     . LYS C 2 327 ? 156.596 220.621 213.835 1.00 175.10 ? 326 LYS C O     1 
ATOM   11434 C  CB    . LYS C 2 327 ? 154.602 219.676 215.642 1.00 175.10 ? 326 LYS C CB    1 
ATOM   11435 C  CG    . LYS C 2 327 ? 153.687 218.927 216.624 1.00 175.10 ? 326 LYS C CG    1 
ATOM   11436 C  CD    . LYS C 2 327 ? 152.605 219.853 217.194 1.00 175.10 ? 326 LYS C CD    1 
ATOM   11437 C  CE    . LYS C 2 327 ? 151.697 219.072 218.153 1.00 175.10 ? 326 LYS C CE    1 
ATOM   11438 N  NZ    . LYS C 2 327 ? 150.612 219.928 218.702 1.00 175.10 ? 326 LYS C NZ    1 
ATOM   11439 N  N     . ILE C 2 328 ? 156.781 218.620 212.824 1.00 169.50 ? 327 ILE C N     1 
ATOM   11440 C  CA    . ILE C 2 328 ? 157.510 219.100 211.640 1.00 169.50 ? 327 ILE C CA    1 
ATOM   11441 C  C     . ILE C 2 328 ? 156.576 219.918 210.734 1.00 169.50 ? 327 ILE C C     1 
ATOM   11442 O  O     . ILE C 2 328 ? 155.602 219.380 210.200 1.00 169.50 ? 327 ILE C O     1 
ATOM   11443 C  CB    . ILE C 2 328 ? 158.152 217.927 210.862 1.00 169.50 ? 327 ILE C CB    1 
ATOM   11444 C  CG1   . ILE C 2 328 ? 158.993 216.972 211.741 1.00 169.50 ? 327 ILE C CG1   1 
ATOM   11445 C  CG2   . ILE C 2 328 ? 159.002 218.455 209.690 1.00 169.50 ? 327 ILE C CG2   1 
ATOM   11446 C  CD1   . ILE C 2 328 ? 160.000 217.649 212.679 1.00 169.50 ? 327 ILE C CD1   1 
ATOM   11447 N  N     . LYS C 2 329 ? 156.888 221.203 210.531 1.00 168.10 ? 328 LYS C N     1 
ATOM   11448 C  CA    . LYS C 2 329 ? 156.124 222.136 209.681 1.00 168.10 ? 328 LYS C CA    1 
ATOM   11449 C  C     . LYS C 2 329 ? 157.035 222.810 208.655 1.00 168.10 ? 328 LYS C C     1 
ATOM   11450 O  O     . LYS C 2 329 ? 158.101 223.314 209.017 1.00 168.10 ? 328 LYS C O     1 
ATOM   11451 C  CB    . LYS C 2 329 ? 155.420 223.193 210.551 1.00 168.10 ? 328 LYS C CB    1 
ATOM   11452 C  CG    . LYS C 2 329 ? 154.375 222.601 211.510 1.00 168.10 ? 328 LYS C CG    1 
ATOM   11453 C  CD    . LYS C 2 329 ? 153.730 223.708 212.361 1.00 168.10 ? 328 LYS C CD    1 
ATOM   11454 C  CE    . LYS C 2 329 ? 152.747 223.156 213.404 1.00 168.10 ? 328 LYS C CE    1 
ATOM   11455 N  NZ    . LYS C 2 329 ? 151.513 222.598 212.786 1.00 168.10 ? 328 LYS C NZ    1 
ATOM   11456 N  N     . ILE C 2 330 ? 156.607 222.827 207.390 1.00 173.80 ? 329 ILE C N     1 
ATOM   11457 C  CA    . ILE C 2 330 ? 157.325 223.445 206.264 1.00 173.80 ? 329 ILE C CA    1 
ATOM   11458 C  C     . ILE C 2 330 ? 156.515 224.636 205.729 1.00 173.80 ? 329 ILE C C     1 
ATOM   11459 O  O     . ILE C 2 330 ? 155.448 224.460 205.139 1.00 173.80 ? 329 ILE C O     1 
ATOM   11460 C  CB    . ILE C 2 330 ? 157.624 222.413 205.145 1.00 173.80 ? 329 ILE C CB    1 
ATOM   11461 C  CG1   . ILE C 2 330 ? 158.243 221.081 205.628 1.00 173.80 ? 329 ILE C CG1   1 
ATOM   11462 C  CG2   . ILE C 2 330 ? 158.510 223.054 204.060 1.00 173.80 ? 329 ILE C CG2   1 
ATOM   11463 C  CD1   . ILE C 2 330 ? 159.565 221.171 206.397 1.00 173.80 ? 329 ILE C CD1   1 
ATOM   11464 N  N     . ILE C 2 331 ? 157.024 225.851 205.934 1.00 170.60 ? 330 ILE C N     1 
ATOM   11465 C  CA    . ILE C 2 331 ? 156.500 227.094 205.360 1.00 170.60 ? 330 ILE C CA    1 
ATOM   11466 C  C     . ILE C 2 331 ? 157.125 227.297 203.971 1.00 170.60 ? 330 ILE C C     1 
ATOM   11467 O  O     . ILE C 2 331 ? 158.348 227.366 203.836 1.00 170.60 ? 330 ILE C O     1 
ATOM   11468 C  CB    . ILE C 2 331 ? 156.766 228.280 206.322 1.00 170.60 ? 330 ILE C CB    1 
ATOM   11469 C  CG1   . ILE C 2 331 ? 155.982 228.128 207.650 1.00 170.60 ? 330 ILE C CG1   1 
ATOM   11470 C  CG2   . ILE C 2 331 ? 156.388 229.625 205.678 1.00 170.60 ? 330 ILE C CG2   1 
ATOM   11471 C  CD1   . ILE C 2 331 ? 156.820 227.527 208.785 1.00 170.60 ? 330 ILE C CD1   1 
ATOM   11472 N  N     . ALA C 2 332 ? 156.274 227.323 202.941 1.00 171.20 ? 331 ALA C N     1 
ATOM   11473 C  CA    . ALA C 2 332 ? 156.764 227.503 201.554 1.00 171.20 ? 331 ALA C CA    1 
ATOM   11474 C  C     . ALA C 2 332 ? 156.031 228.687 200.917 1.00 171.20 ? 331 ALA C C     1 
ATOM   11475 O  O     . ALA C 2 332 ? 154.973 228.461 200.299 1.00 171.20 ? 331 ALA C O     1 
ATOM   11476 C  CB    . ALA C 2 332 ? 156.552 226.229 200.775 1.00 171.20 ? 331 ALA C CB    1 
ATOM   11477 N  N     . PRO C 2 333 ? 156.538 229.933 201.055 1.00 155.20 ? 332 PRO C N     1 
ATOM   11478 C  CA    . PRO C 2 333 ? 155.873 231.122 200.509 1.00 155.20 ? 332 PRO C CA    1 
ATOM   11479 C  C     . PRO C 2 333 ? 155.460 230.973 199.039 1.00 155.20 ? 332 PRO C C     1 
ATOM   11480 O  O     . PRO C 2 333 ? 156.237 230.440 198.271 1.00 155.20 ? 332 PRO C O     1 
ATOM   11481 C  CB    . PRO C 2 333 ? 156.963 232.199 200.601 1.00 155.20 ? 332 PRO C CB    1 
ATOM   11482 C  CG    . PRO C 2 333 ? 157.781 231.788 201.800 1.00 155.20 ? 332 PRO C CG    1 
ATOM   11483 C  CD    . PRO C 2 333 ? 157.770 230.274 201.770 1.00 155.20 ? 332 PRO C CD    1 
ATOM   11484 N  N     . PRO C 2 334 ? 154.266 231.463 198.630 1.00 127.60 ? 333 PRO C N     1 
ATOM   11485 C  CA    . PRO C 2 334 ? 153.840 231.420 197.225 1.00 127.60 ? 333 PRO C CA    1 
ATOM   11486 C  C     . PRO C 2 334 ? 154.992 231.800 196.286 1.00 127.60 ? 333 PRO C C     1 
ATOM   11487 O  O     . PRO C 2 334 ? 155.175 231.115 195.304 1.00 127.60 ? 333 PRO C O     1 
ATOM   11488 C  CB    . PRO C 2 334 ? 152.751 232.499 197.181 1.00 127.60 ? 333 PRO C CB    1 
ATOM   11489 C  CG    . PRO C 2 334 ? 152.121 232.428 198.554 1.00 127.60 ? 333 PRO C CG    1 
ATOM   11490 C  CD    . PRO C 2 334 ? 153.258 232.082 199.494 1.00 127.60 ? 333 PRO C CD    1 
ATOM   11491 N  N     . GLU C 2 335 ? 155.714 232.879 196.596 1.00 147.80 ? 334 GLU C N     1 
ATOM   11492 C  CA    . GLU C 2 335 ? 156.913 233.244 195.797 1.00 147.80 ? 334 GLU C CA    1 
ATOM   11493 C  C     . GLU C 2 335 ? 158.131 233.155 196.721 1.00 147.80 ? 334 GLU C C     1 
ATOM   11494 O  O     . GLU C 2 335 ? 158.224 233.972 197.652 1.00 147.80 ? 334 GLU C O     1 
ATOM   11495 C  CB    . GLU C 2 335 ? 156.758 234.649 195.217 1.00 147.80 ? 334 GLU C CB    1 
ATOM   11496 C  CG    . GLU C 2 335 ? 155.660 234.750 194.176 1.00 147.80 ? 334 GLU C CG    1 
ATOM   11497 C  CD    . GLU C 2 335 ? 155.438 236.151 193.637 1.00 147.80 ? 334 GLU C CD    1 
ATOM   11498 O  OE1   . GLU C 2 335 ? 156.012 237.100 194.206 1.00 147.80 ? 334 GLU C OE1   1 
ATOM   11499 O  OE2   . GLU C 2 335 ? 154.686 236.293 192.653 1.00 147.80 ? 334 GLU C OE2   1 
ATOM   11500 N  N     . ARG C 2 336 ? 159.004 232.171 196.492 1.00 179.70 ? 335 ARG C N     1 
ATOM   11501 C  CA    . ARG C 2 336 ? 160.198 231.992 197.360 1.00 179.70 ? 335 ARG C CA    1 
ATOM   11502 C  C     . ARG C 2 336 ? 161.353 232.810 196.781 1.00 179.70 ? 335 ARG C C     1 
ATOM   11503 O  O     . ARG C 2 336 ? 162.129 233.371 197.577 1.00 179.70 ? 335 ARG C O     1 
ATOM   11504 C  CB    . ARG C 2 336 ? 160.534 230.506 197.507 1.00 179.70 ? 335 ARG C CB    1 
ATOM   11505 C  CG    . ARG C 2 336 ? 159.695 229.799 198.559 1.00 179.70 ? 335 ARG C CG    1 
ATOM   11506 C  CD    . ARG C 2 336 ? 159.349 228.363 198.224 1.00 179.70 ? 335 ARG C CD    1 
ATOM   11507 N  NE    . ARG C 2 336 ? 157.950 228.220 197.855 1.00 179.70 ? 335 ARG C NE    1 
ATOM   11508 C  CZ    . ARG C 2 336 ? 157.418 227.125 197.328 1.00 179.70 ? 335 ARG C CZ    1 
ATOM   11509 N  NH1   . ARG C 2 336 ? 156.132 227.098 197.026 1.00 179.70 ? 335 ARG C NH1   1 
ATOM   11510 N  NH2   . ARG C 2 336 ? 158.172 226.064 197.106 1.00 179.70 ? 335 ARG C NH2   1 
ATOM   11511 N  N     . LYS C 2 337 ? 161.459 232.877 195.450 1.00 184.90 ? 336 LYS C N     1 
ATOM   11512 C  CA    . LYS C 2 337 ? 162.496 233.735 194.816 1.00 184.90 ? 336 LYS C CA    1 
ATOM   11513 C  C     . LYS C 2 337 ? 162.205 235.184 195.210 1.00 184.90 ? 336 LYS C C     1 
ATOM   11514 O  O     . LYS C 2 337 ? 163.148 235.881 195.633 1.00 184.90 ? 336 LYS C O     1 
ATOM   11515 C  CB    . LYS C 2 337 ? 162.454 233.576 193.295 1.00 184.90 ? 336 LYS C CB    1 
ATOM   11516 C  CG    . LYS C 2 337 ? 161.147 234.001 192.642 1.00 184.90 ? 336 LYS C CG    1 
ATOM   11517 C  CD    . LYS C 2 337 ? 161.140 233.831 191.142 1.00 184.90 ? 336 LYS C CD    1 
ATOM   11518 C  CE    . LYS C 2 337 ? 161.166 232.381 190.714 1.00 184.90 ? 336 LYS C CE    1 
ATOM   11519 N  NZ    . LYS C 2 337 ? 161.159 232.245 189.239 1.00 184.90 ? 336 LYS C NZ    1 
ATOM   11520 N  N     . TYR C 2 338 ? 160.946 235.611 195.080 1.00 178.90 ? 337 TYR C N     1 
ATOM   11521 C  CA    . TYR C 2 338 ? 160.555 236.978 195.509 1.00 178.90 ? 337 TYR C CA    1 
ATOM   11522 C  C     . TYR C 2 338 ? 160.285 236.947 197.014 1.00 178.90 ? 337 TYR C C     1 
ATOM   11523 O  O     . TYR C 2 338 ? 159.116 236.747 197.387 1.00 178.90 ? 337 TYR C O     1 
ATOM   11524 C  CB    . TYR C 2 338 ? 159.257 237.413 194.826 1.00 178.90 ? 337 TYR C CB    1 
ATOM   11525 C  CG    . TYR C 2 338 ? 159.344 237.749 193.358 1.00 178.90 ? 337 TYR C CG    1 
ATOM   11526 C  CD1   . TYR C 2 338 ? 159.471 236.758 192.399 1.00 178.90 ? 337 TYR C CD1   1 
ATOM   11527 C  CD2   . TYR C 2 338 ? 159.256 239.060 192.924 1.00 178.90 ? 337 TYR C CD2   1 
ATOM   11528 C  CE1   . TYR C 2 338 ? 159.530 237.060 191.049 1.00 178.90 ? 337 TYR C CE1   1 
ATOM   11529 C  CE2   . TYR C 2 338 ? 159.313 239.381 191.578 1.00 178.90 ? 337 TYR C CE2   1 
ATOM   11530 C  CZ    . TYR C 2 338 ? 159.449 238.378 190.636 1.00 178.90 ? 337 TYR C CZ    1 
ATOM   11531 O  OH    . TYR C 2 338 ? 159.512 238.688 189.308 1.00 178.90 ? 337 TYR C OH    1 
ATOM   11532 N  N     . SER C 2 339 ? 161.323 237.122 197.837 1.00 179.60 ? 338 SER C N     1 
ATOM   11533 C  CA    . SER C 2 339 ? 161.167 237.138 199.316 1.00 179.60 ? 338 SER C CA    1 
ATOM   11534 C  C     . SER C 2 339 ? 162.370 237.872 199.909 1.00 179.60 ? 338 SER C C     1 
ATOM   11535 O  O     . SER C 2 339 ? 162.177 238.658 200.856 1.00 179.60 ? 338 SER C O     1 
ATOM   11536 C  CB    . SER C 2 339 ? 161.061 235.739 199.868 1.00 179.60 ? 338 SER C CB    1 
ATOM   11537 O  OG    . SER C 2 339 ? 162.259 235.011 199.642 1.00 179.60 ? 338 SER C OG    1 
ATOM   11538 N  N     . VAL C 2 340 ? 163.563 237.612 199.368 1.00 182.60 ? 339 VAL C N     1 
ATOM   11539 C  CA    . VAL C 2 340 ? 164.803 238.307 199.830 1.00 182.60 ? 339 VAL C CA    1 
ATOM   11540 C  C     . VAL C 2 340 ? 164.686 239.796 199.476 1.00 182.60 ? 339 VAL C C     1 
ATOM   11541 O  O     . VAL C 2 340 ? 164.857 240.631 200.384 1.00 182.60 ? 339 VAL C O     1 
ATOM   11542 C  CB    . VAL C 2 340 ? 166.080 237.654 199.263 1.00 182.60 ? 339 VAL C CB    1 
ATOM   11543 C  CG1   . VAL C 2 340 ? 167.338 238.426 199.629 1.00 182.60 ? 339 VAL C CG1   1 
ATOM   11544 C  CG2   . VAL C 2 340 ? 166.207 236.189 199.650 1.00 182.60 ? 339 VAL C CG2   1 
ATOM   11545 N  N     . TRP C 2 341 ? 164.352 240.116 198.221 1.00 191.00 ? 340 TRP C N     1 
ATOM   11546 C  CA    . TRP C 2 341 ? 164.156 241.537 197.827 1.00 191.00 ? 340 TRP C CA    1 
ATOM   11547 C  C     . TRP C 2 341 ? 163.091 242.168 198.727 1.00 191.00 ? 340 TRP C C     1 
ATOM   11548 O  O     . TRP C 2 341 ? 163.335 243.280 199.228 1.00 191.00 ? 340 TRP C O     1 
ATOM   11549 C  CB    . TRP C 2 341 ? 163.771 241.664 196.345 1.00 191.00 ? 340 TRP C CB    1 
ATOM   11550 C  CG    . TRP C 2 341 ? 163.767 243.087 195.874 1.00 191.00 ? 340 TRP C CG    1 
ATOM   11551 C  CD1   . TRP C 2 341 ? 164.796 243.747 195.268 1.00 191.00 ? 340 TRP C CD1   1 
ATOM   11552 C  CD2   . TRP C 2 341 ? 162.699 244.045 196.005 1.00 191.00 ? 340 TRP C CD2   1 
ATOM   11553 N  NE1   . TRP C 2 341 ? 164.438 245.040 195.002 1.00 191.00 ? 340 TRP C NE1   1 
ATOM   11554 C  CE2   . TRP C 2 341 ? 163.160 245.253 195.446 1.00 191.00 ? 340 TRP C CE2   1 
ATOM   11555 C  CE3   . TRP C 2 341 ? 161.402 244.004 196.531 1.00 191.00 ? 340 TRP C CE3   1 
ATOM   11556 C  CZ2   . TRP C 2 341 ? 162.372 246.401 195.406 1.00 191.00 ? 340 TRP C CZ2   1 
ATOM   11557 C  CZ3   . TRP C 2 341 ? 160.626 245.140 196.495 1.00 191.00 ? 340 TRP C CZ3   1 
ATOM   11558 C  CH2   . TRP C 2 341 ? 161.106 246.322 195.935 1.00 191.00 ? 340 TRP C CH2   1 
ATOM   11559 N  N     . ILE C 2 342 ? 161.948 241.496 198.896 1.00 179.60 ? 341 ILE C N     1 
ATOM   11560 C  CA    . ILE C 2 342 ? 160.823 242.056 199.704 1.00 179.60 ? 341 ILE C CA    1 
ATOM   11561 C  C     . ILE C 2 342 ? 161.326 242.374 201.117 1.00 179.60 ? 341 ILE C C     1 
ATOM   11562 O  O     . ILE C 2 342 ? 161.059 243.490 201.592 1.00 179.60 ? 341 ILE C O     1 
ATOM   11563 C  CB    . ILE C 2 342 ? 159.618 241.093 199.687 1.00 179.60 ? 341 ILE C CB    1 
ATOM   11564 C  CG1   . ILE C 2 342 ? 159.039 240.954 198.277 1.00 179.60 ? 341 ILE C CG1   1 
ATOM   11565 C  CG2   . ILE C 2 342 ? 158.549 241.517 200.681 1.00 179.60 ? 341 ILE C CG2   1 
ATOM   11566 C  CD1   . ILE C 2 342 ? 158.153 239.744 198.092 1.00 179.60 ? 341 ILE C CD1   1 
ATOM   11567 N  N     . GLY C 2 343 ? 162.046 241.444 201.750 1.00 188.10 ? 342 GLY C N     1 
ATOM   11568 C  CA    . GLY C 2 343 ? 162.623 241.717 203.079 1.00 188.10 ? 342 GLY C CA    1 
ATOM   11569 C  C     . GLY C 2 343 ? 163.486 242.965 203.062 1.00 188.10 ? 342 GLY C C     1 
ATOM   11570 O  O     . GLY C 2 343 ? 163.402 243.736 204.029 1.00 188.10 ? 342 GLY C O     1 
ATOM   11571 N  N     . GLY C 2 344 ? 164.291 243.155 202.010 1.00 200.70 ? 343 GLY C N     1 
ATOM   11572 C  CA    . GLY C 2 344 ? 165.121 244.358 201.872 1.00 200.70 ? 343 GLY C CA    1 
ATOM   11573 C  C     . GLY C 2 344 ? 164.288 245.643 201.792 1.00 200.70 ? 343 GLY C C     1 
ATOM   11574 O  O     . GLY C 2 344 ? 164.592 246.617 202.479 1.00 200.70 ? 343 GLY C O     1 
ATOM   11575 N  N     . SER C 2 345 ? 163.199 245.626 201.018 1.00 203.40 ? 344 SER C N     1 
ATOM   11576 C  CA    . SER C 2 345 ? 162.245 246.739 200.890 1.00 203.40 ? 344 SER C CA    1 
ATOM   11577 C  C     . SER C 2 345 ? 161.554 247.069 202.222 1.00 203.40 ? 344 SER C C     1 
ATOM   11578 O  O     . SER C 2 345 ? 161.459 248.241 202.599 1.00 203.40 ? 344 SER C O     1 
ATOM   11579 C  CB    . SER C 2 345 ? 161.219 246.392 199.804 1.00 203.40 ? 344 SER C CB    1 
ATOM   11580 O  OG    . SER C 2 345 ? 160.275 247.432 199.648 1.00 203.40 ? 344 SER C OG    1 
ATOM   11581 N  N     . ILE C 2 346 ? 161.153 246.041 202.985 1.00 174.00 ? 345 ILE C N     1 
ATOM   11582 C  CA    . ILE C 2 346 ? 160.614 246.174 204.349 1.00 174.00 ? 345 ILE C CA    1 
ATOM   11583 C  C     . ILE C 2 346 ? 161.662 246.793 205.290 1.00 174.00 ? 345 ILE C C     1 
ATOM   11584 O  O     . ILE C 2 346 ? 161.375 247.793 205.949 1.00 174.00 ? 345 ILE C O     1 
ATOM   11585 C  CB    . ILE C 2 346 ? 160.107 244.801 204.863 1.00 174.00 ? 345 ILE C CB    1 
ATOM   11586 C  CG1   . ILE C 2 346 ? 158.832 244.371 204.099 1.00 174.00 ? 345 ILE C CG1   1 
ATOM   11587 C  CG2   . ILE C 2 346 ? 159.820 244.815 206.379 1.00 174.00 ? 345 ILE C CG2   1 
ATOM   11588 C  CD1   . ILE C 2 346 ? 158.517 242.872 204.221 1.00 174.00 ? 345 ILE C CD1   1 
ATOM   11589 N  N     . LEU C 2 347 ? 162.882 246.242 205.328 1.00 195.80 ? 346 LEU C N     1 
ATOM   11590 C  CA    . LEU C 2 347 ? 163.966 246.691 206.209 1.00 195.80 ? 346 LEU C CA    1 
ATOM   11591 C  C     . LEU C 2 347 ? 164.351 248.160 205.960 1.00 195.80 ? 346 LEU C C     1 
ATOM   11592 O  O     . LEU C 2 347 ? 164.402 248.955 206.900 1.00 195.80 ? 346 LEU C O     1 
ATOM   11593 C  CB    . LEU C 2 347 ? 165.164 245.737 206.023 1.00 195.80 ? 346 LEU C CB    1 
ATOM   11594 C  CG    . LEU C 2 347 ? 166.424 246.104 206.829 1.00 195.80 ? 346 LEU C CG    1 
ATOM   11595 C  CD1   . LEU C 2 347 ? 166.179 246.042 208.338 1.00 195.80 ? 346 LEU C CD1   1 
ATOM   11596 C  CD2   . LEU C 2 347 ? 167.555 245.136 206.483 1.00 195.80 ? 346 LEU C CD2   1 
ATOM   11597 N  N     . ALA C 2 348 ? 164.556 248.538 204.696 1.00 191.00 ? 347 ALA C N     1 
ATOM   11598 C  CA    . ALA C 2 348 ? 164.925 249.896 204.292 1.00 191.00 ? 347 ALA C CA    1 
ATOM   11599 C  C     . ALA C 2 348 ? 163.849 250.959 204.606 1.00 191.00 ? 347 ALA C C     1 
ATOM   11600 O  O     . ALA C 2 348 ? 164.176 252.146 204.696 1.00 191.00 ? 347 ALA C O     1 
ATOM   11601 C  CB    . ALA C 2 348 ? 165.259 249.865 202.797 1.00 191.00 ? 347 ALA C CB    1 
ATOM   11602 N  N     . SER C 2 349 ? 162.588 250.553 204.797 1.00 189.00 ? 348 SER C N     1 
ATOM   11603 C  CA    . SER C 2 349 ? 161.471 251.447 205.147 1.00 189.00 ? 348 SER C CA    1 
ATOM   11604 C  C     . SER C 2 349 ? 161.383 251.804 206.641 1.00 189.00 ? 348 SER C C     1 
ATOM   11605 O  O     . SER C 2 349 ? 160.679 252.754 206.996 1.00 189.00 ? 348 SER C O     1 
ATOM   11606 C  CB    . SER C 2 349 ? 160.138 250.822 204.714 1.00 189.00 ? 348 SER C CB    1 
ATOM   11607 O  OG    . SER C 2 349 ? 160.109 250.599 203.316 1.00 189.00 ? 348 SER C OG    1 
ATOM   11608 N  N     . LEU C 2 350 ? 162.060 251.068 207.534 1.00 204.60 ? 349 LEU C N     1 
ATOM   11609 C  CA    . LEU C 2 350 ? 161.973 251.276 208.988 1.00 204.60 ? 349 LEU C CA    1 
ATOM   11610 C  C     . LEU C 2 350 ? 162.703 252.553 209.435 1.00 204.60 ? 349 LEU C C     1 
ATOM   11611 O  O     . LEU C 2 350 ? 163.877 252.750 209.118 1.00 204.60 ? 349 LEU C O     1 
ATOM   11612 C  CB    . LEU C 2 350 ? 162.528 250.049 209.738 1.00 204.60 ? 349 LEU C CB    1 
ATOM   11613 C  CG    . LEU C 2 350 ? 161.793 248.723 209.473 1.00 204.60 ? 349 LEU C CG    1 
ATOM   11614 C  CD1   . LEU C 2 350 ? 162.503 247.586 210.208 1.00 204.60 ? 349 LEU C CD1   1 
ATOM   11615 C  CD2   . LEU C 2 350 ? 160.336 248.757 209.942 1.00 204.60 ? 349 LEU C CD2   1 
ATOM   11616 N  N     . SER C 2 351 ? 162.042 253.397 210.231 1.00 219.80 ? 350 SER C N     1 
ATOM   11617 C  CA    . SER C 2 351 ? 162.630 254.626 210.796 1.00 219.80 ? 350 SER C CA    1 
ATOM   11618 C  C     . SER C 2 351 ? 163.808 254.337 211.740 1.00 219.80 ? 350 SER C C     1 
ATOM   11619 O  O     . SER C 2 351 ? 164.795 255.076 211.754 1.00 219.80 ? 350 SER C O     1 
ATOM   11620 C  CB    . SER C 2 351 ? 161.546 255.424 211.532 1.00 219.80 ? 350 SER C CB    1 
ATOM   11621 O  OG    . SER C 2 351 ? 160.957 254.648 212.566 1.00 219.80 ? 350 SER C OG    1 
ATOM   11622 N  N     . THR C 2 352 ? 163.753 253.220 212.470 1.00 213.30 ? 351 THR C N     1 
ATOM   11623 C  CA    . THR C 2 352 ? 164.814 252.726 213.367 1.00 213.30 ? 351 THR C CA    1 
ATOM   11624 C  C     . THR C 2 352 ? 166.052 252.202 212.628 1.00 213.30 ? 351 THR C C     1 
ATOM   11625 O  O     . THR C 2 352 ? 167.124 252.118 213.233 1.00 213.30 ? 351 THR C O     1 
ATOM   11626 C  CB    . THR C 2 352 ? 164.267 251.606 214.268 1.00 213.30 ? 351 THR C CB    1 
ATOM   11627 O  OG1   . THR C 2 352 ? 163.729 250.565 213.476 1.00 213.30 ? 351 THR C OG1   1 
ATOM   11628 C  CG2   . THR C 2 352 ? 163.168 252.103 215.210 1.00 213.30 ? 351 THR C CG2   1 
ATOM   11629 N  N     . PHE C 2 353 ? 165.891 251.830 211.353 1.00 205.70 ? 352 PHE C N     1 
ATOM   11630 C  CA    . PHE C 2 353 ? 167.016 251.251 210.568 1.00 205.70 ? 352 PHE C CA    1 
ATOM   11631 C  C     . PHE C 2 353 ? 167.793 252.378 209.879 1.00 205.70 ? 352 PHE C C     1 
ATOM   11632 O  O     . PHE C 2 353 ? 168.915 252.140 209.396 1.00 205.70 ? 352 PHE C O     1 
ATOM   11633 C  CB    . PHE C 2 353 ? 166.476 250.223 209.566 1.00 205.70 ? 352 PHE C CB    1 
ATOM   11634 C  CG    . PHE C 2 353 ? 167.482 249.678 208.583 1.00 205.70 ? 352 PHE C CG    1 
ATOM   11635 C  CD1   . PHE C 2 353 ? 168.507 248.846 209.002 1.00 205.70 ? 352 PHE C CD1   1 
ATOM   11636 C  CD2   . PHE C 2 353 ? 167.420 250.018 207.241 1.00 205.70 ? 352 PHE C CD2   1 
ATOM   11637 C  CE1   . PHE C 2 353 ? 169.436 248.354 208.099 1.00 205.70 ? 352 PHE C CE1   1 
ATOM   11638 C  CE2   . PHE C 2 353 ? 168.347 249.522 206.339 1.00 205.70 ? 352 PHE C CE2   1 
ATOM   11639 C  CZ    . PHE C 2 353 ? 169.356 248.696 206.770 1.00 205.70 ? 352 PHE C CZ    1 
ATOM   11640 N  N     . GLN C 2 354 ? 167.247 253.595 209.887 1.00 196.70 ? 353 GLN C N     1 
ATOM   11641 C  CA    . GLN C 2 354 ? 167.899 254.707 209.140 1.00 196.70 ? 353 GLN C CA    1 
ATOM   11642 C  C     . GLN C 2 354 ? 169.290 255.038 209.704 1.00 196.70 ? 353 GLN C C     1 
ATOM   11643 O  O     . GLN C 2 354 ? 170.074 255.671 208.970 1.00 196.70 ? 353 GLN C O     1 
ATOM   11644 C  CB    . GLN C 2 354 ? 166.964 255.913 209.036 1.00 196.70 ? 353 GLN C CB    1 
ATOM   11645 C  CG    . GLN C 2 354 ? 165.730 255.635 208.187 1.00 196.70 ? 353 GLN C CG    1 
ATOM   11646 C  CD    . GLN C 2 354 ? 166.060 255.251 206.765 1.00 196.70 ? 353 GLN C CD    1 
ATOM   11647 O  OE1   . GLN C 2 354 ? 166.961 255.811 206.146 1.00 196.70 ? 353 GLN C OE1   1 
ATOM   11648 N  NE2   . GLN C 2 354 ? 165.335 254.278 206.234 1.00 196.70 ? 353 GLN C NE2   1 
ATOM   11649 N  N     . GLN C 2 355 ? 169.598 254.621 210.936 1.00 183.00 ? 354 GLN C N     1 
ATOM   11650 C  CA    . GLN C 2 355 ? 170.962 254.839 211.492 1.00 183.00 ? 354 GLN C CA    1 
ATOM   11651 C  C     . GLN C 2 355 ? 171.944 253.840 210.865 1.00 183.00 ? 354 GLN C C     1 
ATOM   11652 O  O     . GLN C 2 355 ? 173.125 254.205 210.706 1.00 183.00 ? 354 GLN C O     1 
ATOM   11653 C  CB    . GLN C 2 355 ? 170.966 254.694 213.015 1.00 183.00 ? 354 GLN C CB    1 
ATOM   11654 C  CG    . GLN C 2 355 ? 170.187 255.779 213.742 1.00 183.00 ? 354 GLN C CG    1 
ATOM   11655 C  CD    . GLN C 2 355 ? 170.152 255.563 215.235 1.00 183.00 ? 354 GLN C CD    1 
ATOM   11656 O  OE1   . GLN C 2 355 ? 170.284 254.444 215.725 1.00 183.00 ? 354 GLN C OE1   1 
ATOM   11657 N  NE2   . GLN C 2 355 ? 169.987 256.645 215.977 1.00 183.00 ? 354 GLN C NE2   1 
ATOM   11658 N  N     . MET C 2 356 ? 171.478 252.633 210.525 1.00 193.50 ? 355 MET C N     1 
ATOM   11659 C  CA    . MET C 2 356 ? 172.367 251.585 209.954 1.00 193.50 ? 355 MET C CA    1 
ATOM   11660 C  C     . MET C 2 356 ? 172.488 251.789 208.442 1.00 193.50 ? 355 MET C C     1 
ATOM   11661 O  O     . MET C 2 356 ? 171.915 250.973 207.695 1.00 193.50 ? 355 MET C O     1 
ATOM   11662 C  CB    . MET C 2 356 ? 171.822 250.183 210.235 1.00 193.50 ? 355 MET C CB    1 
ATOM   11663 C  CG    . MET C 2 356 ? 171.823 249.823 211.704 1.00 193.50 ? 355 MET C CG    1 
ATOM   11664 S  SD    . MET C 2 356 ? 173.486 249.864 212.413 1.00 193.50 ? 355 MET C SD    1 
ATOM   11665 C  CE    . MET C 2 356 ? 174.247 248.492 211.547 1.00 193.50 ? 355 MET C CE    1 
ATOM   11666 N  N     . TRP C 2 357 ? 173.198 252.838 208.021 1.00 200.90 ? 356 TRP C N     1 
ATOM   11667 C  CA    . TRP C 2 357 ? 173.404 253.132 206.580 1.00 200.90 ? 356 TRP C CA    1 
ATOM   11668 C  C     . TRP C 2 357 ? 174.784 253.779 206.452 1.00 200.90 ? 356 TRP C C     1 
ATOM   11669 O  O     . TRP C 2 357 ? 174.845 255.013 206.610 1.00 200.90 ? 356 TRP C O     1 
ATOM   11670 C  CB    . TRP C 2 357 ? 172.334 254.113 206.085 1.00 200.90 ? 356 TRP C CB    1 
ATOM   11671 C  CG    . TRP C 2 357 ? 171.028 253.505 205.679 1.00 200.90 ? 356 TRP C CG    1 
ATOM   11672 C  CD1   . TRP C 2 357 ? 169.889 253.431 206.426 1.00 200.90 ? 356 TRP C CD1   1 
ATOM   11673 C  CD2   . TRP C 2 357 ? 170.708 252.913 204.408 1.00 200.90 ? 356 TRP C CD2   1 
ATOM   11674 N  NE1   . TRP C 2 357 ? 168.888 252.827 205.716 1.00 200.90 ? 356 TRP C NE1   1 
ATOM   11675 C  CE2   . TRP C 2 357 ? 169.362 252.496 204.474 1.00 200.90 ? 356 TRP C CE2   1 
ATOM   11676 C  CE3   . TRP C 2 357 ? 171.424 252.691 203.228 1.00 200.90 ? 356 TRP C CE3   1 
ATOM   11677 C  CZ2   . TRP C 2 357 ? 168.724 251.869 203.405 1.00 200.90 ? 356 TRP C CZ2   1 
ATOM   11678 C  CZ3   . TRP C 2 357 ? 170.795 252.069 202.174 1.00 200.90 ? 356 TRP C CZ3   1 
ATOM   11679 C  CH2   . TRP C 2 357 ? 169.462 251.669 202.262 1.00 200.90 ? 356 TRP C CH2   1 
ATOM   11680 N  N     . ILE C 2 358 ? 175.842 252.994 206.211 1.00 209.00 ? 357 ILE C N     1 
ATOM   11681 C  CA    . ILE C 2 358 ? 177.210 253.592 206.191 1.00 209.00 ? 357 ILE C CA    1 
ATOM   11682 C  C     . ILE C 2 358 ? 177.184 254.742 205.181 1.00 209.00 ? 357 ILE C C     1 
ATOM   11683 O  O     . ILE C 2 358 ? 176.842 254.484 204.020 1.00 209.00 ? 357 ILE C O     1 
ATOM   11684 C  CB    . ILE C 2 358 ? 178.262 252.533 205.809 1.00 209.00 ? 357 ILE C CB    1 
ATOM   11685 C  CG1   . ILE C 2 358 ? 178.048 251.224 206.572 1.00 209.00 ? 357 ILE C CG1   1 
ATOM   11686 C  CG2   . ILE C 2 358 ? 179.671 253.074 205.996 1.00 209.00 ? 357 ILE C CG2   1 
ATOM   11687 C  CD1   . ILE C 2 358 ? 178.145 249.990 205.710 1.00 209.00 ? 357 ILE C CD1   1 
ATOM   11688 N  N     . THR C 2 359 ? 177.511 255.960 205.616 1.00 203.30 ? 358 THR C N     1 
ATOM   11689 C  CA    . THR C 2 359 ? 177.499 257.142 204.729 1.00 203.30 ? 358 THR C CA    1 
ATOM   11690 C  C     . THR C 2 359 ? 178.778 257.235 203.889 1.00 203.30 ? 358 THR C C     1 
ATOM   11691 O  O     . THR C 2 359 ? 179.810 256.655 204.237 1.00 203.30 ? 358 THR C O     1 
ATOM   11692 C  CB    . THR C 2 359 ? 177.286 258.454 205.504 1.00 203.30 ? 358 THR C CB    1 
ATOM   11693 O  OG1   . THR C 2 359 ? 178.427 258.774 206.268 1.00 203.30 ? 358 THR C OG1   1 
ATOM   11694 C  CG2   . THR C 2 359 ? 176.079 258.399 206.442 1.00 203.30 ? 358 THR C CG2   1 
ATOM   11695 N  N     . LYS C 2 360 ? 178.718 258.039 202.822 1.00 200.80 ? 359 LYS C N     1 
ATOM   11696 C  CA    . LYS C 2 360 ? 179.912 258.260 201.961 1.00 200.80 ? 359 LYS C CA    1 
ATOM   11697 C  C     . LYS C 2 360 ? 181.041 258.824 202.826 1.00 200.80 ? 359 LYS C C     1 
ATOM   11698 O  O     . LYS C 2 360 ? 182.169 258.310 202.730 1.00 200.80 ? 359 LYS C O     1 
ATOM   11699 C  CB    . LYS C 2 360 ? 179.541 259.218 200.824 1.00 200.80 ? 359 LYS C CB    1 
ATOM   11700 C  CG    . LYS C 2 360 ? 180.707 259.782 200.026 1.00 200.80 ? 359 LYS C CG    1 
ATOM   11701 C  CD    . LYS C 2 360 ? 181.184 258.851 198.937 1.00 200.80 ? 359 LYS C CD    1 
ATOM   11702 C  CE    . LYS C 2 360 ? 182.322 259.435 198.129 1.00 200.80 ? 359 LYS C CE    1 
ATOM   11703 N  NZ    . LYS C 2 360 ? 183.366 258.423 197.845 1.00 200.80 ? 359 LYS C NZ    1 
ATOM   11704 N  N     . GLN C 2 361 ? 180.728 259.817 203.662 1.00 184.80 ? 360 GLN C N     1 
ATOM   11705 C  CA    . GLN C 2 361 ? 181.754 260.456 204.527 1.00 184.80 ? 360 GLN C CA    1 
ATOM   11706 C  C     . GLN C 2 361 ? 182.349 259.407 205.469 1.00 184.80 ? 360 GLN C C     1 
ATOM   11707 O  O     . GLN C 2 361 ? 183.586 259.355 205.574 1.00 184.80 ? 360 GLN C O     1 
ATOM   11708 C  CB    . GLN C 2 361 ? 181.130 261.610 205.314 1.00 184.80 ? 360 GLN C CB    1 
ATOM   11709 C  CG    . GLN C 2 361 ? 180.654 262.758 204.436 1.00 184.80 ? 360 GLN C CG    1 
ATOM   11710 C  CD    . GLN C 2 361 ? 179.263 262.533 203.895 1.00 184.80 ? 360 GLN C CD    1 
ATOM   11711 O  OE1   . GLN C 2 361 ? 178.629 261.517 204.165 1.00 184.80 ? 360 GLN C OE1   1 
ATOM   11712 N  NE2   . GLN C 2 361 ? 178.778 263.492 203.123 1.00 184.80 ? 360 GLN C NE2   1 
ATOM   11713 N  N     . GLU C 2 362 ? 181.497 258.608 206.122 1.00 207.70 ? 361 GLU C N     1 
ATOM   11714 C  CA    . GLU C 2 362 ? 181.978 257.546 207.046 1.00 207.70 ? 361 GLU C CA    1 
ATOM   11715 C  C     . GLU C 2 362 ? 182.952 256.632 206.296 1.00 207.70 ? 361 GLU C C     1 
ATOM   11716 O  O     . GLU C 2 362 ? 184.076 256.451 206.786 1.00 207.70 ? 361 GLU C O     1 
ATOM   11717 C  CB    . GLU C 2 362 ? 180.797 256.754 207.610 1.00 207.70 ? 361 GLU C CB    1 
ATOM   11718 C  CG    . GLU C 2 362 ? 181.206 255.548 208.435 1.00 207.70 ? 361 GLU C CG    1 
ATOM   11719 C  CD    . GLU C 2 362 ? 181.548 255.851 209.882 1.00 207.70 ? 361 GLU C CD    1 
ATOM   11720 O  OE1   . GLU C 2 362 ? 180.618 256.147 210.657 1.00 207.70 ? 361 GLU C OE1   1 
ATOM   11721 O  OE2   . GLU C 2 362 ? 182.743 255.790 210.231 1.00 207.70 ? 361 GLU C OE2   1 
ATOM   11722 N  N     . TYR C 2 363 ? 182.532 256.092 205.149 1.00 214.50 ? 362 TYR C N     1 
ATOM   11723 C  CA    . TYR C 2 363 ? 183.394 255.176 204.359 1.00 214.50 ? 362 TYR C CA    1 
ATOM   11724 C  C     . TYR C 2 363 ? 184.735 255.851 204.059 1.00 214.50 ? 362 TYR C C     1 
ATOM   11725 O  O     . TYR C 2 363 ? 185.780 255.233 204.328 1.00 214.50 ? 362 TYR C O     1 
ATOM   11726 C  CB    . TYR C 2 363 ? 182.699 254.806 203.048 1.00 214.50 ? 362 TYR C CB    1 
ATOM   11727 C  CG    . TYR C 2 363 ? 183.259 253.585 202.366 1.00 214.50 ? 362 TYR C CG    1 
ATOM   11728 C  CD1   . TYR C 2 363 ? 182.989 252.317 202.847 1.00 214.50 ? 362 TYR C CD1   1 
ATOM   11729 C  CD2   . TYR C 2 363 ? 184.057 253.695 201.239 1.00 214.50 ? 362 TYR C CD2   1 
ATOM   11730 C  CE1   . TYR C 2 363 ? 183.492 251.187 202.228 1.00 214.50 ? 362 TYR C CE1   1 
ATOM   11731 C  CE2   . TYR C 2 363 ? 184.570 252.575 200.607 1.00 214.50 ? 362 TYR C CE2   1 
ATOM   11732 C  CZ    . TYR C 2 363 ? 184.286 251.316 201.103 1.00 214.50 ? 362 TYR C CZ    1 
ATOM   11733 O  OH    . TYR C 2 363 ? 184.788 250.204 200.494 1.00 214.50 ? 362 TYR C OH    1 
ATOM   11734 N  N     . ASP C 2 364 ? 184.702 257.070 203.513 1.00 205.40 ? 363 ASP C N     1 
ATOM   11735 C  CA    . ASP C 2 364 ? 185.932 257.779 203.138 1.00 205.40 ? 363 ASP C CA    1 
ATOM   11736 C  C     . ASP C 2 364 ? 186.871 258.024 204.336 1.00 205.40 ? 363 ASP C C     1 
ATOM   11737 O  O     . ASP C 2 364 ? 188.093 257.952 204.185 1.00 205.40 ? 363 ASP C O     1 
ATOM   11738 C  CB    . ASP C 2 364 ? 185.599 259.120 202.466 1.00 205.40 ? 363 ASP C CB    1 
ATOM   11739 C  CG    . ASP C 2 364 ? 184.976 259.024 201.062 1.00 205.40 ? 363 ASP C CG    1 
ATOM   11740 O  OD1   . ASP C 2 364 ? 184.843 257.919 200.481 1.00 205.40 ? 363 ASP C OD1   1 
ATOM   11741 O  OD2   . ASP C 2 364 ? 184.669 260.099 200.496 1.00 205.40 ? 363 ASP C OD2   1 
ATOM   11742 N  N     . GLU C 2 365 ? 186.326 258.298 205.528 1.00 206.70 ? 364 GLU C N     1 
ATOM   11743 C  CA    . GLU C 2 365 ? 187.114 258.538 206.744 1.00 206.70 ? 364 GLU C CA    1 
ATOM   11744 C  C     . GLU C 2 365 ? 187.632 257.240 207.393 1.00 206.70 ? 364 GLU C C     1 
ATOM   11745 O  O     . GLU C 2 365 ? 188.808 257.157 207.755 1.00 206.70 ? 364 GLU C O     1 
ATOM   11746 C  CB    . GLU C 2 365 ? 186.266 259.360 207.734 1.00 206.70 ? 364 GLU C CB    1 
ATOM   11747 C  CG    . GLU C 2 365 ? 186.979 259.728 209.047 1.00 206.70 ? 364 GLU C CG    1 
ATOM   11748 C  CD    . GLU C 2 365 ? 188.278 260.545 208.862 1.00 206.70 ? 364 GLU C CD    1 
ATOM   11749 O  OE1   . GLU C 2 365 ? 188.389 261.341 207.897 1.00 206.70 ? 364 GLU C OE1   1 
ATOM   11750 O  OE2   . GLU C 2 365 ? 189.193 260.424 209.713 1.00 206.70 ? 364 GLU C OE2   1 
ATOM   11751 N  N     . ALA C 2 366 ? 186.772 256.227 207.548 1.00 216.30 ? 365 ALA C N     1 
ATOM   11752 C  CA    . ALA C 2 366 ? 187.078 254.992 208.281 1.00 216.30 ? 365 ALA C CA    1 
ATOM   11753 C  C     . ALA C 2 366 ? 187.750 253.886 207.437 1.00 216.30 ? 365 ALA C C     1 
ATOM   11754 O  O     . ALA C 2 366 ? 188.312 252.949 208.013 1.00 216.30 ? 365 ALA C O     1 
ATOM   11755 C  CB    . ALA C 2 366 ? 185.778 254.486 208.916 1.00 216.30 ? 365 ALA C CB    1 
ATOM   11756 N  N     . GLY C 2 367 ? 187.700 253.979 206.104 1.00 214.50 ? 366 GLY C N     1 
ATOM   11757 C  CA    . GLY C 2 367 ? 188.249 252.993 205.162 1.00 214.50 ? 366 GLY C CA    1 
ATOM   11758 C  C     . GLY C 2 367 ? 187.362 251.748 204.945 1.00 214.50 ? 366 GLY C C     1 
ATOM   11759 O  O     . GLY C 2 367 ? 186.413 251.529 205.703 1.00 214.50 ? 366 GLY C O     1 
ATOM   11760 N  N     . PRO C 2 368 ? 187.654 250.907 203.927 1.00 221.00 ? 367 PRO C N     1 
ATOM   11761 C  CA    . PRO C 2 368 ? 186.744 249.855 203.448 1.00 221.00 ? 367 PRO C CA    1 
ATOM   11762 C  C     . PRO C 2 368 ? 186.272 248.830 204.486 1.00 221.00 ? 367 PRO C C     1 
ATOM   11763 O  O     . PRO C 2 368 ? 185.139 248.352 204.403 1.00 221.00 ? 367 PRO C O     1 
ATOM   11764 C  CB    . PRO C 2 368 ? 187.494 249.156 202.308 1.00 221.00 ? 367 PRO C CB    1 
ATOM   11765 C  CG    . PRO C 2 368 ? 188.348 250.281 201.732 1.00 221.00 ? 367 PRO C CG    1 
ATOM   11766 C  CD    . PRO C 2 368 ? 188.761 251.052 202.986 1.00 221.00 ? 367 PRO C CD    1 
ATOM   11767 N  N     . SER C 2 369 ? 187.094 248.517 205.493 1.00 210.50 ? 368 SER C N     1 
ATOM   11768 C  CA    . SER C 2 369 ? 186.762 247.555 206.558 1.00 210.50 ? 368 SER C CA    1 
ATOM   11769 C  C     . SER C 2 369 ? 185.627 248.015 207.486 1.00 210.50 ? 368 SER C C     1 
ATOM   11770 O  O     . SER C 2 369 ? 185.146 247.225 208.305 1.00 210.50 ? 368 SER C O     1 
ATOM   11771 C  CB    . SER C 2 369 ? 188.019 247.243 207.375 1.00 210.50 ? 368 SER C CB    1 
ATOM   11772 O  OG    . SER C 2 369 ? 188.465 248.406 208.055 1.00 210.50 ? 368 SER C OG    1 
ATOM   11773 N  N     . ILE C 2 370 ? 185.160 249.267 207.370 1.00 210.80 ? 369 ILE C N     1 
ATOM   11774 C  CA    . ILE C 2 370 ? 184.021 249.787 208.141 1.00 210.80 ? 369 ILE C CA    1 
ATOM   11775 C  C     . ILE C 2 370 ? 182.741 248.974 207.909 1.00 210.80 ? 369 ILE C C     1 
ATOM   11776 O  O     . ILE C 2 370 ? 181.946 248.827 208.834 1.00 210.80 ? 369 ILE C O     1 
ATOM   11777 C  CB    . ILE C 2 370 ? 183.809 251.291 207.849 1.00 210.80 ? 369 ILE C CB    1 
ATOM   11778 C  CG1   . ILE C 2 370 ? 182.855 251.991 208.842 1.00 210.80 ? 369 ILE C CG1   1 
ATOM   11779 C  CG2   . ILE C 2 370 ? 183.250 251.541 206.436 1.00 210.80 ? 369 ILE C CG2   1 
ATOM   11780 C  CD1   . ILE C 2 370 ? 183.298 251.916 210.309 1.00 210.80 ? 369 ILE C CD1   1 
ATOM   11781 N  N     . VAL C 2 371 ? 182.580 248.406 206.707 1.00 212.40 ? 370 VAL C N     1 
ATOM   11782 C  CA    . VAL C 2 371 ? 181.325 247.662 206.382 1.00 212.40 ? 370 VAL C CA    1 
ATOM   11783 C  C     . VAL C 2 371 ? 181.231 246.433 207.295 1.00 212.40 ? 370 VAL C C     1 
ATOM   11784 O  O     . VAL C 2 371 ? 180.129 246.153 207.795 1.00 212.40 ? 370 VAL C O     1 
ATOM   11785 C  CB    . VAL C 2 371 ? 181.214 247.323 204.880 1.00 212.40 ? 370 VAL C CB    1 
ATOM   11786 C  CG1   . VAL C 2 371 ? 182.367 246.478 204.360 1.00 212.40 ? 370 VAL C CG1   1 
ATOM   11787 C  CG2   . VAL C 2 371 ? 179.877 246.689 204.530 1.00 212.40 ? 370 VAL C CG2   1 
ATOM   11788 N  N     . HIS C 2 372 ? 182.363 245.775 207.560 1.00 203.30 ? 371 HIS C N     1 
ATOM   11789 C  CA    . HIS C 2 372 ? 182.364 244.557 208.412 1.00 203.30 ? 371 HIS C CA    1 
ATOM   11790 C  C     . HIS C 2 372 ? 182.214 244.959 209.881 1.00 203.30 ? 371 HIS C C     1 
ATOM   11791 O  O     . HIS C 2 372 ? 181.684 244.154 210.657 1.00 203.30 ? 371 HIS C O     1 
ATOM   11792 C  CB    . HIS C 2 372 ? 183.604 243.698 208.142 1.00 203.30 ? 371 HIS C CB    1 
ATOM   11793 C  CG    . HIS C 2 372 ? 183.583 243.049 206.801 1.00 203.30 ? 371 HIS C CG    1 
ATOM   11794 N  ND1   . HIS C 2 372 ? 184.257 243.575 205.716 1.00 203.30 ? 371 HIS C ND1   1 
ATOM   11795 C  CD2   . HIS C 2 372 ? 182.973 241.928 206.360 1.00 203.30 ? 371 HIS C CD2   1 
ATOM   11796 C  CE1   . HIS C 2 372 ? 184.056 242.809 204.664 1.00 203.30 ? 371 HIS C CE1   1 
ATOM   11797 N  NE2   . HIS C 2 372 ? 183.273 241.790 205.034 1.00 203.30 ? 371 HIS C NE2   1 
ATOM   11798 N  N     . ARG C 2 373 ? 182.659 246.165 210.239 1.00 217.30 ? 372 ARG C N     1 
ATOM   11799 C  CA    . ARG C 2 373 ? 182.496 246.654 211.634 1.00 217.30 ? 372 ARG C CA    1 
ATOM   11800 C  C     . ARG C 2 373 ? 181.029 247.027 211.867 1.00 217.30 ? 372 ARG C C     1 
ATOM   11801 O  O     . ARG C 2 373 ? 180.554 246.861 213.005 1.00 217.30 ? 372 ARG C O     1 
ATOM   11802 C  CB    . ARG C 2 373 ? 183.421 247.848 211.887 1.00 217.30 ? 372 ARG C CB    1 
ATOM   11803 C  CG    . ARG C 2 373 ? 184.901 247.507 211.797 1.00 217.30 ? 372 ARG C CG    1 
ATOM   11804 C  CD    . ARG C 2 373 ? 185.783 248.720 212.013 1.00 217.30 ? 372 ARG C CD    1 
ATOM   11805 N  NE    . ARG C 2 373 ? 186.413 249.165 210.780 1.00 217.30 ? 372 ARG C NE    1 
ATOM   11806 C  CZ    . ARG C 2 373 ? 186.846 250.400 210.564 1.00 217.30 ? 372 ARG C CZ    1 
ATOM   11807 N  NH1   . ARG C 2 373 ? 187.405 250.711 209.409 1.00 217.30 ? 372 ARG C NH1   1 
ATOM   11808 N  NH2   . ARG C 2 373 ? 186.717 251.322 211.503 1.00 217.30 ? 372 ARG C NH2   1 
ATOM   11809 N  N     . LYS C 2 374 ? 180.343 247.506 210.825 1.00 214.40 ? 373 LYS C N     1 
ATOM   11810 C  CA    . LYS C 2 374 ? 178.925 247.937 210.967 1.00 214.40 ? 373 LYS C CA    1 
ATOM   11811 C  C     . LYS C 2 374 ? 178.018 246.703 210.958 1.00 214.40 ? 373 LYS C C     1 
ATOM   11812 O  O     . LYS C 2 374 ? 177.164 246.593 211.857 1.00 214.40 ? 373 LYS C O     1 
ATOM   11813 C  CB    . LYS C 2 374 ? 178.553 248.922 209.856 1.00 214.40 ? 373 LYS C CB    1 
ATOM   11814 C  CG    . LYS C 2 374 ? 179.072 250.339 210.062 1.00 214.40 ? 373 LYS C CG    1 
ATOM   11815 C  CD    . LYS C 2 374 ? 177.982 251.335 210.384 1.00 214.40 ? 373 LYS C CD    1 
ATOM   11816 C  CE    . LYS C 2 374 ? 178.436 252.772 210.245 1.00 214.40 ? 373 LYS C CE    1 
ATOM   11817 N  NZ    . LYS C 2 374 ? 179.768 252.981 210.859 1.00 214.40 ? 373 LYS C NZ    1 
ATOM   11818 N  N     . CYS C 2 375 ? 178.209 245.810 209.984 1.00 235.10 ? 374 CYS C N     1 
ATOM   11819 C  CA    . CYS C 2 375 ? 177.376 244.582 209.891 1.00 235.10 ? 374 CYS C CA    1 
ATOM   11820 C  C     . CYS C 2 375 ? 177.643 243.692 211.108 1.00 235.10 ? 374 CYS C C     1 
ATOM   11821 O  O     . CYS C 2 375 ? 176.664 243.239 211.731 1.00 235.10 ? 374 CYS C O     1 
ATOM   11822 C  CB    . CYS C 2 375 ? 177.662 243.822 208.603 1.00 235.10 ? 374 CYS C CB    1 
ATOM   11823 S  SG    . CYS C 2 375 ? 177.242 244.765 207.114 1.00 235.10 ? 374 CYS C SG    1 
ATOM   11824 N  N     . PHE C 2 376 ? 178.918 243.456 211.429 1.00 245.40 ? 375 PHE C N     1 
ATOM   11825 C  CA    . PHE C 2 376 ? 179.266 242.652 212.630 1.00 245.40 ? 375 PHE C CA    1 
ATOM   11826 C  C     . PHE C 2 376 ? 179.886 243.578 213.681 1.00 245.40 ? 375 PHE C C     1 
ATOM   11827 O  O     . PHE C 2 376 ? 181.106 243.562 213.836 1.00 245.40 ? 375 PHE C O     1 
ATOM   11828 C  CB    . PHE C 2 376 ? 180.217 241.507 212.271 1.00 245.40 ? 375 PHE C CB    1 
ATOM   11829 C  CG    . PHE C 2 376 ? 180.689 240.670 213.433 1.00 245.40 ? 375 PHE C CG    1 
ATOM   11830 C  CD1   . PHE C 2 376 ? 179.883 239.677 213.965 1.00 245.40 ? 375 PHE C CD1   1 
ATOM   11831 C  CD2   . PHE C 2 376 ? 181.946 240.861 213.985 1.00 245.40 ? 375 PHE C CD2   1 
ATOM   11832 C  CE1   . PHE C 2 376 ? 180.316 238.905 215.030 1.00 245.40 ? 375 PHE C CE1   1 
ATOM   11833 C  CE2   . PHE C 2 376 ? 182.377 240.090 215.052 1.00 245.40 ? 375 PHE C CE2   1 
ATOM   11834 C  CZ    . PHE C 2 376 ? 181.564 239.111 215.570 1.00 245.40 ? 375 PHE C CZ    1 
ATOM   11835 O  OXT   . PHE C 2 376 ? 179.122 244.309 214.327 1.00 245.40 ? 375 PHE C OXT   1 
ATOM   11836 N  N     . THR D 2 6   ? 205.896 185.477 228.791 1.00 173.90 ? 5   THR D N     1 
ATOM   11837 C  CA    . THR D 2 6   ? 205.495 186.224 227.570 1.00 173.90 ? 5   THR D CA    1 
ATOM   11838 C  C     . THR D 2 6   ? 205.540 187.733 227.801 1.00 173.90 ? 5   THR D C     1 
ATOM   11839 O  O     . THR D 2 6   ? 205.349 188.195 228.928 1.00 173.90 ? 5   THR D O     1 
ATOM   11840 C  CB    . THR D 2 6   ? 204.117 185.785 227.042 1.00 173.90 ? 5   THR D CB    1 
ATOM   11841 O  OG1   . THR D 2 6   ? 203.927 186.356 225.773 1.00 173.90 ? 5   THR D OG1   1 
ATOM   11842 C  CG2   . THR D 2 6   ? 202.921 186.204 227.907 1.00 173.90 ? 5   THR D CG2   1 
ATOM   11843 N  N     . THR D 2 7   ? 205.788 188.518 226.750 1.00 163.70 ? 6   THR D N     1 
ATOM   11844 C  CA    . THR D 2 7   ? 205.646 189.987 226.759 1.00 163.70 ? 6   THR D CA    1 
ATOM   11845 C  C     . THR D 2 7   ? 204.172 190.408 226.693 1.00 163.70 ? 6   THR D C     1 
ATOM   11846 O  O     . THR D 2 7   ? 203.369 189.775 226.004 1.00 163.70 ? 6   THR D O     1 
ATOM   11847 C  CB    . THR D 2 7   ? 206.407 190.626 225.582 1.00 163.70 ? 6   THR D CB    1 
ATOM   11848 O  OG1   . THR D 2 7   ? 206.059 190.018 224.354 1.00 163.70 ? 6   THR D OG1   1 
ATOM   11849 C  CG2   . THR D 2 7   ? 207.921 190.492 225.742 1.00 163.70 ? 6   THR D CG2   1 
ATOM   11850 N  N     . ALA D 2 8   ? 203.815 191.500 227.370 1.00 161.40 ? 7   ALA D N     1 
ATOM   11851 C  CA    . ALA D 2 8   ? 202.523 192.170 227.198 1.00 161.40 ? 7   ALA D CA    1 
ATOM   11852 C  C     . ALA D 2 8   ? 202.548 193.162 226.016 1.00 161.40 ? 7   ALA D C     1 
ATOM   11853 O  O     . ALA D 2 8   ? 203.592 193.738 225.694 1.00 161.40 ? 7   ALA D O     1 
ATOM   11854 C  CB    . ALA D 2 8   ? 202.144 192.865 228.511 1.00 161.40 ? 7   ALA D CB    1 
ATOM   11855 N  N     . LEU D 2 9   ? 201.388 193.395 225.406 1.00 173.30 ? 8   LEU D N     1 
ATOM   11856 C  CA    . LEU D 2 9   ? 201.110 194.504 224.489 1.00 173.30 ? 8   LEU D CA    1 
ATOM   11857 C  C     . LEU D 2 9   ? 200.396 195.645 225.232 1.00 173.30 ? 8   LEU D C     1 
ATOM   11858 O  O     . LEU D 2 9   ? 199.623 195.406 226.163 1.00 173.30 ? 8   LEU D O     1 
ATOM   11859 C  CB    . LEU D 2 9   ? 200.241 194.005 223.317 1.00 173.30 ? 8   LEU D CB    1 
ATOM   11860 C  CG    . LEU D 2 9   ? 200.952 193.036 222.354 1.00 173.30 ? 8   LEU D CG    1 
ATOM   11861 C  CD1   . LEU D 2 9   ? 199.930 192.382 221.423 1.00 173.30 ? 8   LEU D CD1   1 
ATOM   11862 C  CD2   . LEU D 2 9   ? 201.985 193.757 221.484 1.00 173.30 ? 8   LEU D CD2   1 
ATOM   11863 N  N     . VAL D 2 10  ? 200.665 196.882 224.796 1.00 178.10 ? 9   VAL D N     1 
ATOM   11864 C  CA    . VAL D 2 10  ? 199.981 198.077 225.377 1.00 178.10 ? 9   VAL D CA    1 
ATOM   11865 C  C     . VAL D 2 10  ? 199.420 198.871 224.193 1.00 178.10 ? 9   VAL D C     1 
ATOM   11866 O  O     . VAL D 2 10  ? 200.125 198.960 223.168 1.00 178.10 ? 9   VAL D O     1 
ATOM   11867 C  CB    . VAL D 2 10  ? 200.943 198.924 226.231 1.00 178.10 ? 9   VAL D CB    1 
ATOM   11868 C  CG1   . VAL D 2 10  ? 201.429 198.147 227.438 1.00 178.10 ? 9   VAL D CG1   1 
ATOM   11869 C  CG2   . VAL D 2 10  ? 202.129 199.426 225.426 1.00 178.10 ? 9   VAL D CG2   1 
ATOM   11870 N  N     . CYS D 2 11  ? 198.204 199.410 224.312 1.00 179.10 ? 10  CYS D N     1 
ATOM   11871 C  CA    . CYS D 2 11  ? 197.581 200.085 223.142 1.00 179.10 ? 10  CYS D CA    1 
ATOM   11872 C  C     . CYS D 2 11  ? 196.841 201.354 223.571 1.00 179.10 ? 10  CYS D C     1 
ATOM   11873 O  O     . CYS D 2 11  ? 196.000 201.263 224.486 1.00 179.10 ? 10  CYS D O     1 
ATOM   11874 C  CB    . CYS D 2 11  ? 196.594 199.151 222.450 1.00 179.10 ? 10  CYS D CB    1 
ATOM   11875 S  SG    . CYS D 2 11  ? 195.512 199.989 221.263 1.00 179.10 ? 10  CYS D SG    1 
ATOM   11876 N  N     . ASP D 2 12  ? 197.145 202.488 222.933 1.00 180.50 ? 11  ASP D N     1 
ATOM   11877 C  CA    . ASP D 2 12  ? 196.395 203.740 223.214 1.00 180.50 ? 11  ASP D CA    1 
ATOM   11878 C  C     . ASP D 2 12  ? 195.267 203.851 222.183 1.00 180.50 ? 11  ASP D C     1 
ATOM   11879 O  O     . ASP D 2 12  ? 195.586 204.000 220.986 1.00 180.50 ? 11  ASP D O     1 
ATOM   11880 C  CB    . ASP D 2 12  ? 197.310 204.967 223.177 1.00 180.50 ? 11  ASP D CB    1 
ATOM   11881 C  CG    . ASP D 2 12  ? 196.552 206.285 223.152 1.00 180.50 ? 11  ASP D CG    1 
ATOM   11882 O  OD1   . ASP D 2 12  ? 195.876 206.590 224.154 1.00 180.50 ? 11  ASP D OD1   1 
ATOM   11883 O  OD2   . ASP D 2 12  ? 196.640 206.991 222.127 1.00 180.50 ? 11  ASP D OD2   1 
ATOM   11884 N  N     . ASN D 2 13  ? 194.008 203.749 222.624 1.00 160.10 ? 12  ASN D N     1 
ATOM   11885 C  CA    . ASN D 2 13  ? 192.863 203.922 221.692 1.00 160.10 ? 12  ASN D CA    1 
ATOM   11886 C  C     . ASN D 2 13  ? 192.783 205.409 221.339 1.00 160.10 ? 12  ASN D C     1 
ATOM   11887 O  O     . ASN D 2 13  ? 192.106 206.151 222.077 1.00 160.10 ? 12  ASN D O     1 
ATOM   11888 C  CB    . ASN D 2 13  ? 191.569 203.371 222.293 1.00 160.10 ? 12  ASN D CB    1 
ATOM   11889 C  CG    . ASN D 2 13  ? 191.763 202.009 222.925 1.00 160.10 ? 12  ASN D CG    1 
ATOM   11890 O  OD1   . ASN D 2 13  ? 191.431 201.806 224.091 1.00 160.10 ? 12  ASN D OD1   1 
ATOM   11891 N  ND2   . ASN D 2 13  ? 192.310 201.070 222.170 1.00 160.10 ? 12  ASN D ND2   1 
ATOM   11892 N  N     . GLY D 2 14  ? 193.455 205.826 220.262 1.00 164.60 ? 13  GLY D N     1 
ATOM   11893 C  CA    . GLY D 2 14  ? 193.517 207.261 219.927 1.00 164.60 ? 13  GLY D CA    1 
ATOM   11894 C  C     . GLY D 2 14  ? 192.387 207.718 219.028 1.00 164.60 ? 13  GLY D C     1 
ATOM   11895 O  O     . GLY D 2 14  ? 192.206 207.099 217.962 1.00 164.60 ? 13  GLY D O     1 
ATOM   11896 N  N     . SER D 2 15  ? 191.694 208.795 219.415 1.00 172.20 ? 14  SER D N     1 
ATOM   11897 C  CA    . SER D 2 15  ? 190.547 209.336 218.636 1.00 172.20 ? 14  SER D CA    1 
ATOM   11898 C  C     . SER D 2 15  ? 190.886 209.496 217.149 1.00 172.20 ? 14  SER D C     1 
ATOM   11899 O  O     . SER D 2 15  ? 190.074 209.051 216.315 1.00 172.20 ? 14  SER D O     1 
ATOM   11900 C  CB    . SER D 2 15  ? 190.066 210.630 219.234 1.00 172.20 ? 14  SER D CB    1 
ATOM   11901 O  OG    . SER D 2 15  ? 191.159 211.421 219.677 1.00 172.20 ? 14  SER D OG    1 
ATOM   11902 N  N     . GLY D 2 16  ? 192.019 210.130 216.834 1.00 176.80 ? 15  GLY D N     1 
ATOM   11903 C  CA    . GLY D 2 16  ? 192.406 210.348 215.428 1.00 176.80 ? 15  GLY D CA    1 
ATOM   11904 C  C     . GLY D 2 16  ? 193.684 209.612 215.074 1.00 176.80 ? 15  GLY D C     1 
ATOM   11905 O  O     . GLY D 2 16  ? 194.016 209.562 213.873 1.00 176.80 ? 15  GLY D O     1 
ATOM   11906 N  N     . LEU D 2 17  ? 194.366 209.040 216.071 1.00 171.20 ? 16  LEU D N     1 
ATOM   11907 C  CA    . LEU D 2 17  ? 195.676 208.384 215.816 1.00 171.20 ? 16  LEU D CA    1 
ATOM   11908 C  C     . LEU D 2 17  ? 195.878 207.236 216.810 1.00 171.20 ? 16  LEU D C     1 
ATOM   11909 O  O     . LEU D 2 17  ? 196.095 207.529 217.999 1.00 171.20 ? 16  LEU D O     1 
ATOM   11910 C  CB    . LEU D 2 17  ? 196.769 209.441 215.990 1.00 171.20 ? 16  LEU D CB    1 
ATOM   11911 C  CG    . LEU D 2 17  ? 198.158 209.050 215.492 1.00 171.20 ? 16  LEU D CG    1 
ATOM   11912 C  CD1   . LEU D 2 17  ? 198.229 209.132 213.976 1.00 171.20 ? 16  LEU D CD1   1 
ATOM   11913 C  CD2   . LEU D 2 17  ? 199.216 209.942 216.123 1.00 171.20 ? 16  LEU D CD2   1 
ATOM   11914 N  N     . VAL D 2 18  ? 195.830 205.986 216.336 1.00 177.20 ? 17  VAL D N     1 
ATOM   11915 C  CA    . VAL D 2 18  ? 196.019 204.822 217.220 1.00 177.20 ? 17  VAL D CA    1 
ATOM   11916 C  C     . VAL D 2 18  ? 197.506 204.458 217.321 1.00 177.20 ? 17  VAL D C     1 
ATOM   11917 O  O     . VAL D 2 18  ? 198.229 204.524 216.321 1.00 177.20 ? 17  VAL D O     1 
ATOM   11918 C  CB    . VAL D 2 18  ? 195.129 203.643 216.764 1.00 177.20 ? 17  VAL D CB    1 
ATOM   11919 C  CG1   . VAL D 2 18  ? 195.326 203.258 215.293 1.00 177.20 ? 17  VAL D CG1   1 
ATOM   11920 C  CG2   . VAL D 2 18  ? 195.322 202.383 217.615 1.00 177.20 ? 17  VAL D CG2   1 
ATOM   11921 N  N     . LYS D 2 19  ? 197.974 204.077 218.521 1.00 179.00 ? 18  LYS D N     1 
ATOM   11922 C  CA    . LYS D 2 19  ? 199.373 203.680 218.787 1.00 179.00 ? 18  LYS D CA    1 
ATOM   11923 C  C     . LYS D 2 19  ? 199.458 202.394 219.606 1.00 179.00 ? 18  LYS D C     1 
ATOM   11924 O  O     . LYS D 2 19  ? 198.709 202.234 220.569 1.00 179.00 ? 18  LYS D O     1 
ATOM   11925 C  CB    . LYS D 2 19  ? 200.176 204.804 219.474 1.00 179.00 ? 18  LYS D CB    1 
ATOM   11926 C  CG    . LYS D 2 19  ? 199.656 205.168 220.874 1.00 179.00 ? 18  LYS D CG    1 
ATOM   11927 C  CD    . LYS D 2 19  ? 200.472 206.271 221.566 1.00 179.00 ? 18  LYS D CD    1 
ATOM   11928 C  CE    . LYS D 2 19  ? 199.886 206.571 222.951 1.00 179.00 ? 18  LYS D CE    1 
ATOM   11929 N  NZ    . LYS D 2 19  ? 200.648 207.631 223.649 1.00 179.00 ? 18  LYS D NZ    1 
ATOM   11930 N  N     . ALA D 2 20  ? 200.385 201.503 219.259 1.00 189.80 ? 19  ALA D N     1 
ATOM   11931 C  CA    . ALA D 2 20  ? 200.528 200.184 219.882 1.00 189.80 ? 19  ALA D CA    1 
ATOM   11932 C  C     . ALA D 2 20  ? 201.984 199.681 219.907 1.00 189.80 ? 19  ALA D C     1 
ATOM   11933 O  O     . ALA D 2 20  ? 202.817 200.092 219.095 1.00 189.80 ? 19  ALA D O     1 
ATOM   11934 C  CB    . ALA D 2 20  ? 199.606 199.195 219.156 1.00 189.80 ? 19  ALA D CB    1 
ATOM   11935 N  N     . GLY D 2 21  ? 202.284 198.770 220.837 1.00 184.80 ? 20  GLY D N     1 
ATOM   11936 C  CA    . GLY D 2 21  ? 203.647 198.208 220.913 1.00 184.80 ? 20  GLY D CA    1 
ATOM   11937 C  C     . GLY D 2 21  ? 203.821 197.292 222.107 1.00 184.80 ? 20  GLY D C     1 
ATOM   11938 O  O     . GLY D 2 21  ? 202.832 197.077 222.831 1.00 184.80 ? 20  GLY D O     1 
ATOM   11939 N  N     . PHE D 2 22  ? 205.039 196.788 222.319 1.00 188.00 ? 21  PHE D N     1 
ATOM   11940 C  CA    . PHE D 2 22  ? 205.286 195.822 223.422 1.00 188.00 ? 21  PHE D CA    1 
ATOM   11941 C  C     . PHE D 2 22  ? 205.592 196.573 224.721 1.00 188.00 ? 21  PHE D C     1 
ATOM   11942 O  O     . PHE D 2 22  ? 205.906 197.779 224.665 1.00 188.00 ? 21  PHE D O     1 
ATOM   11943 C  CB    . PHE D 2 22  ? 206.396 194.842 223.038 1.00 188.00 ? 21  PHE D CB    1 
ATOM   11944 C  CG    . PHE D 2 22  ? 205.972 193.784 222.051 1.00 188.00 ? 21  PHE D CG    1 
ATOM   11945 C  CD1   . PHE D 2 22  ? 205.382 192.608 222.482 1.00 188.00 ? 21  PHE D CD1   1 
ATOM   11946 C  CD2   . PHE D 2 22  ? 206.154 193.967 220.689 1.00 188.00 ? 21  PHE D CD2   1 
ATOM   11947 C  CE1   . PHE D 2 22  ? 204.992 191.634 221.577 1.00 188.00 ? 21  PHE D CE1   1 
ATOM   11948 C  CE2   . PHE D 2 22  ? 205.759 192.994 219.784 1.00 188.00 ? 21  PHE D CE2   1 
ATOM   11949 C  CZ    . PHE D 2 22  ? 205.180 191.829 220.229 1.00 188.00 ? 21  PHE D CZ    1 
ATOM   11950 N  N     . ALA D 2 23  ? 205.512 195.871 225.855 1.00 182.10 ? 22  ALA D N     1 
ATOM   11951 C  CA    . ALA D 2 23  ? 205.732 196.521 227.168 1.00 182.10 ? 22  ALA D CA    1 
ATOM   11952 C  C     . ALA D 2 23  ? 207.225 196.749 227.413 1.00 182.10 ? 22  ALA D C     1 
ATOM   11953 O  O     . ALA D 2 23  ? 208.004 195.794 227.225 1.00 182.10 ? 22  ALA D O     1 
ATOM   11954 C  CB    . ALA D 2 23  ? 205.120 195.684 228.264 1.00 182.10 ? 22  ALA D CB    1 
ATOM   11955 N  N     . GLY D 2 24  ? 207.605 197.968 227.805 1.00 179.40 ? 23  GLY D N     1 
ATOM   11956 C  CA    . GLY D 2 24  ? 208.998 198.281 228.138 1.00 179.40 ? 23  GLY D CA    1 
ATOM   11957 C  C     . GLY D 2 24  ? 209.818 198.927 227.008 1.00 179.40 ? 23  GLY D C     1 
ATOM   11958 O  O     . GLY D 2 24  ? 210.954 199.340 227.252 1.00 179.40 ? 23  GLY D O     1 
ATOM   11959 N  N     . ASP D 2 25  ? 209.272 199.050 225.793 1.00 188.50 ? 24  ASP D N     1 
ATOM   11960 C  CA    . ASP D 2 25  ? 209.911 199.789 224.690 1.00 188.50 ? 24  ASP D CA    1 
ATOM   11961 C  C     . ASP D 2 25  ? 209.829 201.319 224.877 1.00 188.50 ? 24  ASP D C     1 
ATOM   11962 O  O     . ASP D 2 25  ? 208.878 201.846 225.459 1.00 188.50 ? 24  ASP D O     1 
ATOM   11963 C  CB    . ASP D 2 25  ? 209.327 199.371 223.328 1.00 188.50 ? 24  ASP D CB    1 
ATOM   11964 C  CG    . ASP D 2 25  ? 209.615 197.916 222.906 1.00 188.50 ? 24  ASP D CG    1 
ATOM   11965 O  OD1   . ASP D 2 25  ? 210.483 197.239 223.509 1.00 188.50 ? 24  ASP D OD1   1 
ATOM   11966 O  OD2   . ASP D 2 25  ? 209.009 197.464 221.906 1.00 188.50 ? 24  ASP D OD2   1 
ATOM   11967 N  N     . ASP D 2 26  ? 210.827 202.045 224.361 1.00 204.10 ? 25  ASP D N     1 
ATOM   11968 C  CA    . ASP D 2 26  ? 210.963 203.508 224.500 1.00 204.10 ? 25  ASP D CA    1 
ATOM   11969 C  C     . ASP D 2 26  ? 209.919 204.318 223.695 1.00 204.10 ? 25  ASP D C     1 
ATOM   11970 O  O     . ASP D 2 26  ? 209.652 205.483 223.998 1.00 204.10 ? 25  ASP D O     1 
ATOM   11971 C  CB    . ASP D 2 26  ? 212.386 203.887 224.053 1.00 204.10 ? 25  ASP D CB    1 
ATOM   11972 C  CG    . ASP D 2 26  ? 212.779 205.337 224.388 1.00 204.10 ? 25  ASP D CG    1 
ATOM   11973 O  OD1   . ASP D 2 26  ? 212.541 205.792 225.533 1.00 204.10 ? 25  ASP D OD1   1 
ATOM   11974 O  OD2   . ASP D 2 26  ? 213.393 206.007 223.522 1.00 204.10 ? 25  ASP D OD2   1 
ATOM   11975 N  N     . ALA D 2 27  ? 209.329 203.703 222.666 1.00 187.70 ? 26  ALA D N     1 
ATOM   11976 C  CA    . ALA D 2 27  ? 208.346 204.281 221.746 1.00 187.70 ? 26  ALA D CA    1 
ATOM   11977 C  C     . ALA D 2 27  ? 207.452 203.170 221.145 1.00 187.70 ? 26  ALA D C     1 
ATOM   11978 O  O     . ALA D 2 27  ? 207.895 202.014 221.078 1.00 187.70 ? 26  ALA D O     1 
ATOM   11979 C  CB    . ALA D 2 27  ? 209.109 205.042 220.648 1.00 187.70 ? 26  ALA D CB    1 
ATOM   11980 N  N     . PRO D 2 28  ? 206.220 203.475 220.687 1.00 176.30 ? 27  PRO D N     1 
ATOM   11981 C  CA    . PRO D 2 28  ? 205.333 202.473 220.094 1.00 176.30 ? 27  PRO D CA    1 
ATOM   11982 C  C     . PRO D 2 28  ? 205.909 201.884 218.796 1.00 176.30 ? 27  PRO D C     1 
ATOM   11983 O  O     . PRO D 2 28  ? 206.455 202.599 217.950 1.00 176.30 ? 27  PRO D O     1 
ATOM   11984 C  CB    . PRO D 2 28  ? 203.998 203.185 219.855 1.00 176.30 ? 27  PRO D CB    1 
ATOM   11985 C  CG    . PRO D 2 28  ? 204.391 204.655 219.725 1.00 176.30 ? 27  PRO D CG    1 
ATOM   11986 C  CD    . PRO D 2 28  ? 205.575 204.783 220.682 1.00 176.30 ? 27  PRO D CD    1 
ATOM   11987 N  N     . ARG D 2 29  ? 205.719 200.577 218.599 1.00 182.60 ? 28  ARG D N     1 
ATOM   11988 C  CA    . ARG D 2 29  ? 206.165 199.942 217.327 1.00 182.60 ? 28  ARG D CA    1 
ATOM   11989 C  C     . ARG D 2 29  ? 205.248 200.425 216.195 1.00 182.60 ? 28  ARG D C     1 
ATOM   11990 O  O     . ARG D 2 29  ? 205.766 200.673 215.085 1.00 182.60 ? 28  ARG D O     1 
ATOM   11991 C  CB    . ARG D 2 29  ? 206.171 198.418 217.495 1.00 182.60 ? 28  ARG D CB    1 
ATOM   11992 C  CG    . ARG D 2 29  ? 207.191 197.883 218.489 1.00 182.60 ? 28  ARG D CG    1 
ATOM   11993 C  CD    . ARG D 2 29  ? 207.201 196.370 218.560 1.00 182.60 ? 28  ARG D CD    1 
ATOM   11994 N  NE    . ARG D 2 29  ? 208.163 195.865 219.530 1.00 182.60 ? 28  ARG D NE    1 
ATOM   11995 C  CZ    . ARG D 2 29  ? 209.458 195.698 219.291 1.00 182.60 ? 28  ARG D CZ    1 
ATOM   11996 N  NH1   . ARG D 2 29  ? 210.249 195.236 220.242 1.00 182.60 ? 28  ARG D NH1   1 
ATOM   11997 N  NH2   . ARG D 2 29  ? 209.959 195.992 218.104 1.00 182.60 ? 28  ARG D NH2   1 
ATOM   11998 N  N     . ALA D 2 30  ? 203.952 200.603 216.476 1.00 180.00 ? 29  ALA D N     1 
ATOM   11999 C  CA    . ALA D 2 30  ? 202.981 201.021 215.467 1.00 180.00 ? 29  ALA D CA    1 
ATOM   12000 C  C     . ALA D 2 30  ? 202.315 202.353 215.837 1.00 180.00 ? 29  ALA D C     1 
ATOM   12001 O  O     . ALA D 2 30  ? 201.902 202.560 216.979 1.00 180.00 ? 29  ALA D O     1 
ATOM   12002 C  CB    . ALA D 2 30  ? 201.945 199.907 215.294 1.00 180.00 ? 29  ALA D CB    1 
ATOM   12003 N  N     . VAL D 2 31  ? 202.190 203.241 214.842 1.00 167.30 ? 30  VAL D N     1 
ATOM   12004 C  CA    . VAL D 2 31  ? 201.478 204.542 215.037 1.00 167.30 ? 30  VAL D CA    1 
ATOM   12005 C  C     . VAL D 2 31  ? 200.817 204.881 213.692 1.00 167.30 ? 30  VAL D C     1 
ATOM   12006 O  O     . VAL D 2 31  ? 201.558 205.124 212.713 1.00 167.30 ? 30  VAL D O     1 
ATOM   12007 C  CB    . VAL D 2 31  ? 202.412 205.656 215.559 1.00 167.30 ? 30  VAL D CB    1 
ATOM   12008 C  CG1   . VAL D 2 31  ? 201.734 207.017 215.649 1.00 167.30 ? 30  VAL D CG1   1 
ATOM   12009 C  CG2   . VAL D 2 31  ? 203.098 205.292 216.867 1.00 167.30 ? 30  VAL D CG2   1 
ATOM   12010 N  N     . PHE D 2 32  ? 199.482 204.834 213.619 1.00 156.30 ? 31  PHE D N     1 
ATOM   12011 C  CA    . PHE D 2 32  ? 198.790 205.047 212.317 1.00 156.30 ? 31  PHE D CA    1 
ATOM   12012 C  C     . PHE D 2 32  ? 197.423 205.705 212.546 1.00 156.30 ? 31  PHE D C     1 
ATOM   12013 O  O     . PHE D 2 32  ? 196.901 205.607 213.665 1.00 156.30 ? 31  PHE D O     1 
ATOM   12014 C  CB    . PHE D 2 32  ? 198.731 203.736 211.519 1.00 156.30 ? 31  PHE D CB    1 
ATOM   12015 C  CG    . PHE D 2 32  ? 197.893 202.621 212.095 1.00 156.30 ? 31  PHE D CG    1 
ATOM   12016 C  CD1   . PHE D 2 32  ? 198.395 201.782 213.078 1.00 156.30 ? 31  PHE D CD1   1 
ATOM   12017 C  CD2   . PHE D 2 32  ? 196.616 202.373 211.615 1.00 156.30 ? 31  PHE D CD2   1 
ATOM   12018 C  CE1   . PHE D 2 32  ? 197.629 200.747 213.591 1.00 156.30 ? 31  PHE D CE1   1 
ATOM   12019 C  CE2   . PHE D 2 32  ? 195.849 201.340 212.130 1.00 156.30 ? 31  PHE D CE2   1 
ATOM   12020 C  CZ    . PHE D 2 32  ? 196.358 200.527 213.115 1.00 156.30 ? 31  PHE D CZ    1 
ATOM   12021 N  N     . PRO D 2 33  ? 196.830 206.407 211.551 1.00 154.50 ? 32  PRO D N     1 
ATOM   12022 C  CA    . PRO D 2 33  ? 195.487 206.985 211.700 1.00 154.50 ? 32  PRO D CA    1 
ATOM   12023 C  C     . PRO D 2 33  ? 194.397 205.932 211.947 1.00 154.50 ? 32  PRO D C     1 
ATOM   12024 O  O     . PRO D 2 33  ? 194.442 204.885 211.333 1.00 154.50 ? 32  PRO D O     1 
ATOM   12025 C  CB    . PRO D 2 33  ? 195.218 207.655 210.345 1.00 154.50 ? 32  PRO D CB    1 
ATOM   12026 C  CG    . PRO D 2 33  ? 196.592 207.914 209.776 1.00 154.50 ? 32  PRO D CG    1 
ATOM   12027 C  CD    . PRO D 2 33  ? 197.430 206.749 210.257 1.00 154.50 ? 32  PRO D CD    1 
ATOM   12028 N  N     . SER D 2 34  ? 193.438 206.241 212.822 1.00 169.60 ? 33  SER D N     1 
ATOM   12029 C  CA    . SER D 2 34  ? 192.316 205.302 213.086 1.00 169.60 ? 33  SER D CA    1 
ATOM   12030 C  C     . SER D 2 34  ? 191.273 205.419 211.968 1.00 169.60 ? 33  SER D C     1 
ATOM   12031 O  O     . SER D 2 34  ? 190.493 204.466 211.797 1.00 169.60 ? 33  SER D O     1 
ATOM   12032 C  CB    . SER D 2 34  ? 191.713 205.565 214.439 1.00 169.60 ? 33  SER D CB    1 
ATOM   12033 O  OG    . SER D 2 34  ? 191.131 206.859 214.483 1.00 169.60 ? 33  SER D OG    1 
ATOM   12034 N  N     . ILE D 2 35  ? 191.288 206.531 211.223 1.00 157.40 ? 34  ILE D N     1 
ATOM   12035 C  CA    . ILE D 2 35  ? 190.285 206.773 210.140 1.00 157.40 ? 34  ILE D CA    1 
ATOM   12036 C  C     . ILE D 2 35  ? 190.211 205.562 209.203 1.00 157.40 ? 34  ILE D C     1 
ATOM   12037 O  O     . ILE D 2 35  ? 191.231 205.252 208.555 1.00 157.40 ? 34  ILE D O     1 
ATOM   12038 C  CB    . ILE D 2 35  ? 190.612 208.067 209.371 1.00 157.40 ? 34  ILE D CB    1 
ATOM   12039 C  CG1   . ILE D 2 35  ? 190.461 209.304 210.258 1.00 157.40 ? 34  ILE D CG1   1 
ATOM   12040 C  CG2   . ILE D 2 35  ? 189.769 208.173 208.111 1.00 157.40 ? 34  ILE D CG2   1 
ATOM   12041 C  CD1   . ILE D 2 35  ? 191.015 210.565 209.643 1.00 157.40 ? 34  ILE D CD1   1 
ATOM   12042 N  N     . VAL D 2 36  ? 189.044 204.917 209.133 1.00 162.80 ? 35  VAL D N     1 
ATOM   12043 C  CA    . VAL D 2 36  ? 188.845 203.748 208.226 1.00 162.80 ? 35  VAL D CA    1 
ATOM   12044 C  C     . VAL D 2 36  ? 188.193 204.255 206.934 1.00 162.80 ? 35  VAL D C     1 
ATOM   12045 O  O     . VAL D 2 36  ? 187.111 204.861 207.022 1.00 162.80 ? 35  VAL D O     1 
ATOM   12046 C  CB    . VAL D 2 36  ? 187.972 202.675 208.904 1.00 162.80 ? 35  VAL D CB    1 
ATOM   12047 C  CG1   . VAL D 2 36  ? 187.643 201.522 207.972 1.00 162.80 ? 35  VAL D CG1   1 
ATOM   12048 C  CG2   . VAL D 2 36  ? 188.598 202.161 210.190 1.00 162.80 ? 35  VAL D CG2   1 
ATOM   12049 N  N     . GLY D 2 37  ? 188.825 204.012 205.782 1.00 169.10 ? 36  GLY D N     1 
ATOM   12050 C  CA    . GLY D 2 37  ? 188.288 204.484 204.490 1.00 169.10 ? 36  GLY D CA    1 
ATOM   12051 C  C     . GLY D 2 37  ? 187.275 203.517 203.905 1.00 169.10 ? 36  GLY D C     1 
ATOM   12052 O  O     . GLY D 2 37  ? 187.222 202.367 204.382 1.00 169.10 ? 36  GLY D O     1 
ATOM   12053 N  N     . ARG D 2 38  ? 186.509 203.967 202.901 1.00 168.40 ? 37  ARG D N     1 
ATOM   12054 C  CA    . ARG D 2 38  ? 185.452 203.132 202.267 1.00 168.40 ? 37  ARG D CA    1 
ATOM   12055 C  C     . ARG D 2 38  ? 185.174 203.672 200.859 1.00 168.40 ? 37  ARG D C     1 
ATOM   12056 O  O     . ARG D 2 38  ? 184.892 204.875 200.743 1.00 168.40 ? 37  ARG D O     1 
ATOM   12057 C  CB    . ARG D 2 38  ? 184.165 203.220 203.093 1.00 168.40 ? 37  ARG D CB    1 
ATOM   12058 C  CG    . ARG D 2 38  ? 184.262 202.588 204.473 1.00 168.40 ? 37  ARG D CG    1 
ATOM   12059 C  CD    . ARG D 2 38  ? 182.945 202.665 205.218 1.00 168.40 ? 37  ARG D CD    1 
ATOM   12060 N  NE    . ARG D 2 38  ? 183.047 202.125 206.566 1.00 168.40 ? 37  ARG D NE    1 
ATOM   12061 C  CZ    . ARG D 2 38  ? 182.078 202.173 207.471 1.00 168.40 ? 37  ARG D CZ    1 
ATOM   12062 N  NH1   . ARG D 2 38  ? 182.273 201.656 208.670 1.00 168.40 ? 37  ARG D NH1   1 
ATOM   12063 N  NH2   . ARG D 2 38  ? 180.920 202.737 207.178 1.00 168.40 ? 37  ARG D NH2   1 
ATOM   12064 N  N     . PRO D 2 39  ? 185.247 202.850 199.788 1.00 154.10 ? 38  PRO D N     1 
ATOM   12065 C  CA    . PRO D 2 39  ? 184.936 203.297 198.422 1.00 154.10 ? 38  PRO D CA    1 
ATOM   12066 C  C     . PRO D 2 39  ? 183.603 204.044 198.277 1.00 154.10 ? 38  PRO D C     1 
ATOM   12067 O  O     . PRO D 2 39  ? 182.590 203.529 198.717 1.00 154.10 ? 38  PRO D O     1 
ATOM   12068 C  CB    . PRO D 2 39  ? 184.934 202.012 197.577 1.00 154.10 ? 38  PRO D CB    1 
ATOM   12069 C  CG    . PRO D 2 39  ? 185.011 200.878 198.581 1.00 154.10 ? 38  PRO D CG    1 
ATOM   12070 C  CD    . PRO D 2 39  ? 185.688 201.460 199.804 1.00 154.10 ? 38  PRO D CD    1 
ATOM   12071 N  N     . ARG D 2 40  ? 183.636 205.211 197.622 1.00 143.60 ? 39  ARG D N     1 
ATOM   12072 C  CA    . ARG D 2 40  ? 182.391 205.982 197.354 1.00 143.60 ? 39  ARG D CA    1 
ATOM   12073 C  C     . ARG D 2 40  ? 182.329 206.274 195.850 1.00 143.60 ? 39  ARG D C     1 
ATOM   12074 O  O     . ARG D 2 40  ? 181.399 206.987 195.423 1.00 143.60 ? 39  ARG D O     1 
ATOM   12075 C  CB    . ARG D 2 40  ? 182.377 207.273 198.177 1.00 143.60 ? 39  ARG D CB    1 
ATOM   12076 C  CG    . ARG D 2 40  ? 183.444 208.283 197.779 1.00 143.60 ? 39  ARG D CG    1 
ATOM   12077 C  CD    . ARG D 2 40  ? 183.105 209.671 198.280 1.00 143.60 ? 39  ARG D CD    1 
ATOM   12078 N  NE    . ARG D 2 40  ? 183.688 210.743 197.487 1.00 143.60 ? 39  ARG D NE    1 
ATOM   12079 C  CZ    . ARG D 2 40  ? 183.027 211.450 196.577 1.00 143.60 ? 39  ARG D CZ    1 
ATOM   12080 N  NH1   . ARG D 2 40  ? 183.641 212.413 195.913 1.00 143.60 ? 39  ARG D NH1   1 
ATOM   12081 N  NH2   . ARG D 2 40  ? 181.754 211.192 196.334 1.00 143.60 ? 39  ARG D NH2   1 
ATOM   12082 N  N     . HIS D 2 41  ? 183.275 205.725 195.079 1.00 141.30 ? 40  HIS D N     1 
ATOM   12083 C  CA    . HIS D 2 41  ? 183.334 205.988 193.616 1.00 141.30 ? 40  HIS D CA    1 
ATOM   12084 C  C     . HIS D 2 41  ? 182.988 204.714 192.840 1.00 141.30 ? 40  HIS D C     1 
ATOM   12085 O  O     . HIS D 2 41  ? 182.952 203.639 193.470 1.00 141.30 ? 40  HIS D O     1 
ATOM   12086 C  CB    . HIS D 2 41  ? 184.743 206.458 193.233 1.00 141.30 ? 40  HIS D CB    1 
ATOM   12087 C  CG    . HIS D 2 41  ? 184.911 207.938 193.173 1.00 141.30 ? 40  HIS D CG    1 
ATOM   12088 N  ND1   . HIS D 2 41  ? 184.722 208.749 194.274 1.00 141.30 ? 40  HIS D ND1   1 
ATOM   12089 C  CD2   . HIS D 2 41  ? 185.266 208.751 192.156 1.00 141.30 ? 40  HIS D CD2   1 
ATOM   12090 C  CE1   . HIS D 2 41  ? 184.948 210.001 193.935 1.00 141.30 ? 40  HIS D CE1   1 
ATOM   12091 N  NE2   . HIS D 2 41  ? 185.281 210.030 192.641 1.00 141.30 ? 40  HIS D NE2   1 
ATOM   12092 N  N     . GLN D 2 42  ? 182.785 204.823 191.521 1.00 151.90 ? 41  GLN D N     1 
ATOM   12093 C  CA    . GLN D 2 42  ? 182.498 203.627 190.680 1.00 151.90 ? 41  GLN D CA    1 
ATOM   12094 C  C     . GLN D 2 42  ? 183.773 203.202 189.943 1.00 151.90 ? 41  GLN D C     1 
ATOM   12095 O  O     . GLN D 2 42  ? 184.462 204.085 189.399 1.00 151.90 ? 41  GLN D O     1 
ATOM   12096 C  CB    . GLN D 2 42  ? 181.352 203.906 189.705 1.00 151.90 ? 41  GLN D CB    1 
ATOM   12097 C  CG    . GLN D 2 42  ? 181.663 204.987 188.681 1.00 151.90 ? 41  GLN D CG    1 
ATOM   12098 C  CD    . GLN D 2 42  ? 180.509 205.231 187.740 1.00 151.90 ? 41  GLN D CD    1 
ATOM   12099 O  OE1   . GLN D 2 42  ? 179.364 204.892 188.032 1.00 151.90 ? 41  GLN D OE1   1 
ATOM   12100 N  NE2   . GLN D 2 42  ? 180.801 205.829 186.597 1.00 151.90 ? 41  GLN D NE2   1 
ATOM   12101 N  N     . GLY D 2 43  ? 184.070 201.899 189.927 1.00 154.30 ? 42  GLY D N     1 
ATOM   12102 C  CA    . GLY D 2 43  ? 185.293 201.399 189.269 1.00 154.30 ? 42  GLY D CA    1 
ATOM   12103 C  C     . GLY D 2 43  ? 185.132 201.302 187.763 1.00 154.30 ? 42  GLY D C     1 
ATOM   12104 O  O     . GLY D 2 43  ? 183.976 201.278 187.293 1.00 154.30 ? 42  GLY D O     1 
ATOM   12105 N  N     . VAL D 2 44  ? 186.248 201.237 187.031 1.00 170.30 ? 43  VAL D N     1 
ATOM   12106 C  CA    . VAL D 2 44  ? 186.203 201.143 185.541 1.00 170.30 ? 43  VAL D CA    1 
ATOM   12107 C  C     . VAL D 2 44  ? 187.288 200.165 185.072 1.00 170.30 ? 43  VAL D C     1 
ATOM   12108 O  O     . VAL D 2 44  ? 187.110 199.552 183.998 1.00 170.30 ? 43  VAL D O     1 
ATOM   12109 C  CB    . VAL D 2 44  ? 186.317 202.536 184.884 1.00 170.30 ? 43  VAL D CB    1 
ATOM   12110 C  CG1   . VAL D 2 44  ? 187.639 203.236 185.168 1.00 170.30 ? 43  VAL D CG1   1 
ATOM   12111 C  CG2   . VAL D 2 44  ? 186.038 202.480 183.391 1.00 170.30 ? 43  VAL D CG2   1 
ATOM   12112 N  N     . MET D 2 45  ? 188.346 199.992 185.871 1.00 178.60 ? 44  MET D N     1 
ATOM   12113 C  CA    . MET D 2 45  ? 189.421 199.029 185.516 1.00 178.60 ? 44  MET D CA    1 
ATOM   12114 C  C     . MET D 2 45  ? 188.935 197.614 185.839 1.00 178.60 ? 44  MET D C     1 
ATOM   12115 O  O     . MET D 2 45  ? 188.424 197.408 186.955 1.00 178.60 ? 44  MET D O     1 
ATOM   12116 C  CB    . MET D 2 45  ? 190.703 199.314 186.304 1.00 178.60 ? 44  MET D CB    1 
ATOM   12117 C  CG    . MET D 2 45  ? 191.348 200.639 185.952 1.00 178.60 ? 44  MET D CG    1 
ATOM   12118 S  SD    . MET D 2 45  ? 191.820 200.753 184.206 1.00 178.60 ? 44  MET D SD    1 
ATOM   12119 C  CE    . MET D 2 45  ? 193.122 199.523 184.127 1.00 178.60 ? 44  MET D CE    1 
ATOM   12120 N  N     . VAL D 2 46  ? 189.080 196.681 184.894 1.00 172.40 ? 45  VAL D N     1 
ATOM   12121 C  CA    . VAL D 2 46  ? 188.695 195.262 185.155 1.00 172.40 ? 45  VAL D CA    1 
ATOM   12122 C  C     . VAL D 2 46  ? 189.944 194.509 185.623 1.00 172.40 ? 45  VAL D C     1 
ATOM   12123 O  O     . VAL D 2 46  ? 190.926 194.467 184.857 1.00 172.40 ? 45  VAL D O     1 
ATOM   12124 C  CB    . VAL D 2 46  ? 188.060 194.605 183.914 1.00 172.40 ? 45  VAL D CB    1 
ATOM   12125 C  CG1   . VAL D 2 46  ? 187.661 193.160 184.177 1.00 172.40 ? 45  VAL D CG1   1 
ATOM   12126 C  CG2   . VAL D 2 46  ? 186.867 195.401 183.407 1.00 172.40 ? 45  VAL D CG2   1 
ATOM   12127 N  N     . GLY D 2 47  ? 189.909 193.961 186.842 1.00 192.10 ? 46  GLY D N     1 
ATOM   12128 C  CA    . GLY D 2 47  ? 191.059 193.205 187.374 1.00 192.10 ? 46  GLY D CA    1 
ATOM   12129 C  C     . GLY D 2 47  ? 191.975 194.085 188.205 1.00 192.10 ? 46  GLY D C     1 
ATOM   12130 O  O     . GLY D 2 47  ? 193.120 194.312 187.775 1.00 192.10 ? 46  GLY D O     1 
ATOM   12131 N  N     . MET D 2 48  ? 191.489 194.569 189.351 1.00 207.30 ? 47  MET D N     1 
ATOM   12132 C  CA    . MET D 2 48  ? 192.331 195.398 190.256 1.00 207.30 ? 47  MET D CA    1 
ATOM   12133 C  C     . MET D 2 48  ? 192.174 194.892 191.694 1.00 207.30 ? 47  MET D C     1 
ATOM   12134 O  O     . MET D 2 48  ? 191.033 194.571 192.080 1.00 207.30 ? 47  MET D O     1 
ATOM   12135 C  CB    . MET D 2 48  ? 191.931 196.876 190.184 1.00 207.30 ? 47  MET D CB    1 
ATOM   12136 C  CG    . MET D 2 48  ? 192.203 197.524 188.837 1.00 207.30 ? 47  MET D CG    1 
ATOM   12137 S  SD    . MET D 2 48  ? 193.957 197.472 188.392 1.00 207.30 ? 47  MET D SD    1 
ATOM   12138 C  CE    . MET D 2 48  ? 194.653 198.564 189.631 1.00 207.30 ? 47  MET D CE    1 
ATOM   12139 N  N     . GLY D 2 49  ? 193.278 194.805 192.445 1.00 200.40 ? 48  GLY D N     1 
ATOM   12140 C  CA    . GLY D 2 49  ? 193.202 194.393 193.862 1.00 200.40 ? 48  GLY D CA    1 
ATOM   12141 C  C     . GLY D 2 49  ? 192.420 195.413 194.668 1.00 200.40 ? 48  GLY D C     1 
ATOM   12142 O  O     . GLY D 2 49  ? 193.011 196.448 195.032 1.00 200.40 ? 48  GLY D O     1 
ATOM   12143 N  N     . GLN D 2 50  ? 191.142 195.140 194.942 1.00 189.70 ? 49  GLN D N     1 
ATOM   12144 C  CA    . GLN D 2 50  ? 190.293 196.152 195.624 1.00 189.70 ? 49  GLN D CA    1 
ATOM   12145 C  C     . GLN D 2 50  ? 189.662 195.559 196.886 1.00 189.70 ? 49  GLN D C     1 
ATOM   12146 O  O     . GLN D 2 50  ? 189.575 194.319 196.974 1.00 189.70 ? 49  GLN D O     1 
ATOM   12147 C  CB    . GLN D 2 50  ? 189.228 196.667 194.654 1.00 189.70 ? 49  GLN D CB    1 
ATOM   12148 C  CG    . GLN D 2 50  ? 189.137 198.185 194.582 1.00 189.70 ? 49  GLN D CG    1 
ATOM   12149 C  CD    . GLN D 2 50  ? 190.422 198.852 194.153 1.00 189.70 ? 49  GLN D CD    1 
ATOM   12150 O  OE1   . GLN D 2 50  ? 191.107 198.403 193.238 1.00 189.70 ? 49  GLN D OE1   1 
ATOM   12151 N  NE2   . GLN D 2 50  ? 190.755 199.949 194.814 1.00 189.70 ? 49  GLN D NE2   1 
ATOM   12152 N  N     . LYS D 2 51  ? 189.248 196.419 197.823 1.00 162.30 ? 50  LYS D N     1 
ATOM   12153 C  CA    . LYS D 2 51  ? 188.586 195.953 199.071 1.00 162.30 ? 50  LYS D CA    1 
ATOM   12154 C  C     . LYS D 2 51  ? 187.359 196.830 199.330 1.00 162.30 ? 50  LYS D C     1 
ATOM   12155 O  O     . LYS D 2 51  ? 187.224 197.868 198.653 1.00 162.30 ? 50  LYS D O     1 
ATOM   12156 C  CB    . LYS D 2 51  ? 189.549 196.043 200.258 1.00 162.30 ? 50  LYS D CB    1 
ATOM   12157 C  CG    . LYS D 2 51  ? 190.739 195.094 200.211 1.00 162.30 ? 50  LYS D CG    1 
ATOM   12158 C  CD    . LYS D 2 51  ? 191.667 195.245 201.397 1.00 162.30 ? 50  LYS D CD    1 
ATOM   12159 C  CE    . LYS D 2 51  ? 192.836 194.284 201.361 1.00 162.30 ? 50  LYS D CE    1 
ATOM   12160 N  NZ    . LYS D 2 51  ? 193.739 194.471 202.520 1.00 162.30 ? 50  LYS D NZ    1 
ATOM   12161 N  N     . ASP D 2 52  ? 186.512 196.431 200.284 1.00 164.90 ? 51  ASP D N     1 
ATOM   12162 C  CA    . ASP D 2 52  ? 185.289 197.209 200.615 1.00 164.90 ? 51  ASP D CA    1 
ATOM   12163 C  C     . ASP D 2 52  ? 185.618 198.209 201.726 1.00 164.90 ? 51  ASP D C     1 
ATOM   12164 O  O     . ASP D 2 52  ? 184.763 199.070 202.014 1.00 164.90 ? 51  ASP D O     1 
ATOM   12165 C  CB    . ASP D 2 52  ? 184.149 196.280 201.037 1.00 164.90 ? 51  ASP D CB    1 
ATOM   12166 C  CG    . ASP D 2 52  ? 184.441 195.535 202.328 1.00 164.90 ? 51  ASP D CG    1 
ATOM   12167 O  OD1   . ASP D 2 52  ? 185.449 195.869 202.980 1.00 164.90 ? 51  ASP D OD1   1 
ATOM   12168 O  OD2   . ASP D 2 52  ? 183.654 194.632 202.673 1.00 164.90 ? 51  ASP D OD2   1 
ATOM   12169 N  N     . SER D 2 53  ? 186.804 198.084 202.329 1.00 162.60 ? 52  SER D N     1 
ATOM   12170 C  CA    . SER D 2 53  ? 187.223 199.004 203.418 1.00 162.60 ? 52  SER D CA    1 
ATOM   12171 C  C     . SER D 2 53  ? 188.751 199.100 203.453 1.00 162.60 ? 52  SER D C     1 
ATOM   12172 O  O     . SER D 2 53  ? 189.407 198.047 203.336 1.00 162.60 ? 52  SER D O     1 
ATOM   12173 C  CB    . SER D 2 53  ? 186.681 198.551 204.749 1.00 162.60 ? 52  SER D CB    1 
ATOM   12174 O  OG    . SER D 2 53  ? 187.123 199.408 205.791 1.00 162.60 ? 52  SER D OG    1 
ATOM   12175 N  N     . TYR D 2 54  ? 189.290 200.314 203.600 1.00 165.80 ? 53  TYR D N     1 
ATOM   12176 C  CA    . TYR D 2 54  ? 190.761 200.496 203.715 1.00 165.80 ? 53  TYR D CA    1 
ATOM   12177 C  C     . TYR D 2 54  ? 191.082 201.036 205.111 1.00 165.80 ? 53  TYR D C     1 
ATOM   12178 O  O     . TYR D 2 54  ? 190.151 201.525 205.763 1.00 165.80 ? 53  TYR D O     1 
ATOM   12179 C  CB    . TYR D 2 54  ? 191.282 201.364 202.568 1.00 165.80 ? 53  TYR D CB    1 
ATOM   12180 C  CG    . TYR D 2 54  ? 191.214 200.683 201.226 1.00 165.80 ? 53  TYR D CG    1 
ATOM   12181 C  CD1   . TYR D 2 54  ? 191.904 199.508 200.989 1.00 165.80 ? 53  TYR D CD1   1 
ATOM   12182 C  CD2   . TYR D 2 54  ? 190.435 201.191 200.201 1.00 165.80 ? 53  TYR D CD2   1 
ATOM   12183 C  CE1   . TYR D 2 54  ? 191.846 198.872 199.762 1.00 165.80 ? 53  TYR D CE1   1 
ATOM   12184 C  CE2   . TYR D 2 54  ? 190.358 200.564 198.969 1.00 165.80 ? 53  TYR D CE2   1 
ATOM   12185 C  CZ    . TYR D 2 54  ? 191.067 199.399 198.750 1.00 165.80 ? 53  TYR D CZ    1 
ATOM   12186 O  OH    . TYR D 2 54  ? 191.004 198.777 197.540 1.00 165.80 ? 53  TYR D OH    1 
ATOM   12187 N  N     . VAL D 2 55  ? 192.337 200.926 205.559 1.00 170.10 ? 54  VAL D N     1 
ATOM   12188 C  CA    . VAL D 2 55  ? 192.717 201.340 206.930 1.00 170.10 ? 54  VAL D CA    1 
ATOM   12189 C  C     . VAL D 2 55  ? 193.925 202.278 206.932 1.00 170.10 ? 54  VAL D C     1 
ATOM   12190 O  O     . VAL D 2 55  ? 194.909 202.028 206.235 1.00 170.10 ? 54  VAL D O     1 
ATOM   12191 C  CB    . VAL D 2 55  ? 192.973 200.100 207.821 1.00 170.10 ? 54  VAL D CB    1 
ATOM   12192 C  CG1   . VAL D 2 55  ? 193.599 200.450 209.178 1.00 170.10 ? 54  VAL D CG1   1 
ATOM   12193 C  CG2   . VAL D 2 55  ? 191.665 199.346 208.096 1.00 170.10 ? 54  VAL D CG2   1 
ATOM   12194 N  N     . GLY D 2 56  ? 193.881 203.331 207.755 1.00 162.20 ? 55  GLY D N     1 
ATOM   12195 C  CA    . GLY D 2 56  ? 195.048 204.148 208.098 1.00 162.20 ? 55  GLY D CA    1 
ATOM   12196 C  C     . GLY D 2 56  ? 195.715 204.805 206.887 1.00 162.20 ? 55  GLY D C     1 
ATOM   12197 O  O     . GLY D 2 56  ? 195.071 205.523 206.121 1.00 162.20 ? 55  GLY D O     1 
ATOM   12198 N  N     . ASP D 2 57  ? 197.010 204.554 206.693 1.00 169.90 ? 56  ASP D N     1 
ATOM   12199 C  CA    . ASP D 2 57  ? 197.771 205.069 205.548 1.00 169.90 ? 56  ASP D CA    1 
ATOM   12200 C  C     . ASP D 2 57  ? 197.263 204.545 204.188 1.00 169.90 ? 56  ASP D C     1 
ATOM   12201 O  O     . ASP D 2 57  ? 197.353 205.263 203.192 1.00 169.90 ? 56  ASP D O     1 
ATOM   12202 C  CB    . ASP D 2 57  ? 199.277 204.786 205.713 1.00 169.90 ? 56  ASP D CB    1 
ATOM   12203 C  CG    . ASP D 2 57  ? 199.695 203.302 205.782 1.00 169.90 ? 56  ASP D CG    1 
ATOM   12204 O  OD1   . ASP D 2 57  ? 198.901 202.437 206.222 1.00 169.90 ? 56  ASP D OD1   1 
ATOM   12205 O  OD2   . ASP D 2 57  ? 200.859 203.006 205.420 1.00 169.90 ? 56  ASP D OD2   1 
ATOM   12206 N  N     . GLU D 2 58  ? 196.669 203.347 204.129 1.00 166.50 ? 57  GLU D N     1 
ATOM   12207 C  CA    . GLU D 2 58  ? 196.037 202.806 202.914 1.00 166.50 ? 57  GLU D CA    1 
ATOM   12208 C  C     . GLU D 2 58  ? 194.710 203.518 202.573 1.00 166.50 ? 57  GLU D C     1 
ATOM   12209 O  O     . GLU D 2 58  ? 194.330 203.609 201.405 1.00 166.50 ? 57  GLU D O     1 
ATOM   12210 C  CB    . GLU D 2 58  ? 195.839 201.286 203.073 1.00 166.50 ? 57  GLU D CB    1 
ATOM   12211 C  CG    . GLU D 2 58  ? 195.455 200.597 201.755 1.00 166.50 ? 57  GLU D CG    1 
ATOM   12212 C  CD    . GLU D 2 58  ? 195.265 199.072 201.885 1.00 166.50 ? 57  GLU D CD    1 
ATOM   12213 O  OE1   . GLU D 2 58  ? 194.992 198.553 202.992 1.00 166.50 ? 57  GLU D OE1   1 
ATOM   12214 O  OE2   . GLU D 2 58  ? 195.342 198.371 200.848 1.00 166.50 ? 57  GLU D OE2   1 
ATOM   12215 N  N     . ALA D 2 59  ? 194.014 204.072 203.575 1.00 166.50 ? 58  ALA D N     1 
ATOM   12216 C  CA    . ALA D 2 59  ? 192.882 204.971 203.347 1.00 166.50 ? 58  ALA D CA    1 
ATOM   12217 C  C     . ALA D 2 59  ? 193.356 206.371 202.898 1.00 166.50 ? 58  ALA D C     1 
ATOM   12218 O  O     . ALA D 2 59  ? 192.817 206.935 201.944 1.00 166.50 ? 58  ALA D O     1 
ATOM   12219 C  CB    . ALA D 2 59  ? 192.019 205.020 204.616 1.00 166.50 ? 58  ALA D CB    1 
ATOM   12220 N  N     . GLN D 2 60  ? 194.406 206.911 203.533 1.00 158.10 ? 59  GLN D N     1 
ATOM   12221 C  CA    . GLN D 2 60  ? 194.993 208.218 203.189 1.00 158.10 ? 59  GLN D CA    1 
ATOM   12222 C  C     . GLN D 2 60  ? 195.567 208.266 201.761 1.00 158.10 ? 59  GLN D C     1 
ATOM   12223 O  O     . GLN D 2 60  ? 195.453 209.297 201.093 1.00 158.10 ? 59  GLN D O     1 
ATOM   12224 C  CB    . GLN D 2 60  ? 196.102 208.582 204.191 1.00 158.10 ? 59  GLN D CB    1 
ATOM   12225 C  CG    . GLN D 2 60  ? 195.623 208.842 205.631 1.00 158.10 ? 59  GLN D CG    1 
ATOM   12226 C  CD    . GLN D 2 60  ? 195.086 210.255 205.869 1.00 158.10 ? 59  GLN D CD    1 
ATOM   12227 O  OE1   . GLN D 2 60  ? 194.616 210.944 204.976 1.00 158.10 ? 59  GLN D OE1   1 
ATOM   12228 N  NE2   . GLN D 2 60  ? 195.144 210.740 207.091 1.00 158.10 ? 59  GLN D NE2   1 
ATOM   12229 N  N     . SER D 2 61  ? 196.154 207.172 201.260 1.00 148.90 ? 60  SER D N     1 
ATOM   12230 C  CA    . SER D 2 61  ? 196.719 207.094 199.901 1.00 148.90 ? 60  SER D CA    1 
ATOM   12231 C  C     . SER D 2 61  ? 195.668 207.012 198.776 1.00 148.90 ? 60  SER D C     1 
ATOM   12232 O  O     . SER D 2 61  ? 196.035 207.079 197.600 1.00 148.90 ? 60  SER D O     1 
ATOM   12233 C  CB    . SER D 2 61  ? 197.702 205.920 199.803 1.00 148.90 ? 60  SER D CB    1 
ATOM   12234 O  OG    . SER D 2 61  ? 197.037 204.672 199.901 1.00 148.90 ? 60  SER D OG    1 
ATOM   12235 N  N     . LYS D 2 62  ? 194.384 206.911 199.141 1.00 148.00 ? 61  LYS D N     1 
ATOM   12236 C  CA    . LYS D 2 62  ? 193.296 206.899 198.122 1.00 148.00 ? 61  LYS D CA    1 
ATOM   12237 C  C     . LYS D 2 62  ? 192.269 207.979 198.476 1.00 148.00 ? 61  LYS D C     1 
ATOM   12238 O  O     . LYS D 2 62  ? 191.062 207.697 198.361 1.00 148.00 ? 61  LYS D O     1 
ATOM   12239 C  CB    . LYS D 2 62  ? 192.622 205.525 198.065 1.00 148.00 ? 61  LYS D CB    1 
ATOM   12240 C  CG    . LYS D 2 62  ? 193.473 204.389 197.516 1.00 148.00 ? 61  LYS D CG    1 
ATOM   12241 C  CD    . LYS D 2 62  ? 193.120 203.050 198.124 1.00 148.00 ? 61  LYS D CD    1 
ATOM   12242 C  CE    . LYS D 2 62  ? 194.154 201.978 197.856 1.00 148.00 ? 61  LYS D CE    1 
ATOM   12243 N  NZ    . LYS D 2 62  ? 193.648 200.957 196.907 1.00 148.00 ? 61  LYS D NZ    1 
ATOM   12244 N  N     . ARG D 2 63  ? 192.728 209.172 198.865 1.00 148.90 ? 62  ARG D N     1 
ATOM   12245 C  CA    . ARG D 2 63  ? 191.801 210.253 199.305 1.00 148.90 ? 62  ARG D CA    1 
ATOM   12246 C  C     . ARG D 2 63  ? 190.916 210.723 198.143 1.00 148.90 ? 62  ARG D C     1 
ATOM   12247 O  O     . ARG D 2 63  ? 191.394 210.707 196.989 1.00 148.90 ? 62  ARG D O     1 
ATOM   12248 C  CB    . ARG D 2 63  ? 192.594 211.415 199.911 1.00 148.90 ? 62  ARG D CB    1 
ATOM   12249 C  CG    . ARG D 2 63  ? 192.534 211.475 201.430 1.00 148.90 ? 62  ARG D CG    1 
ATOM   12250 C  CD    . ARG D 2 63  ? 193.495 212.505 201.989 1.00 148.90 ? 62  ARG D CD    1 
ATOM   12251 N  NE    . ARG D 2 63  ? 194.869 212.033 201.920 1.00 148.90 ? 62  ARG D NE    1 
ATOM   12252 C  CZ    . ARG D 2 63  ? 195.912 212.661 202.449 1.00 148.90 ? 62  ARG D CZ    1 
ATOM   12253 N  NH1   . ARG D 2 63  ? 197.121 212.143 202.332 1.00 148.90 ? 62  ARG D NH1   1 
ATOM   12254 N  NH2   . ARG D 2 63  ? 195.741 213.800 203.097 1.00 148.90 ? 62  ARG D NH2   1 
ATOM   12255 N  N     . GLY D 2 64  ? 189.685 211.151 198.445 1.00 154.90 ? 63  GLY D N     1 
ATOM   12256 C  CA    . GLY D 2 64  ? 188.740 211.591 197.398 1.00 154.90 ? 63  GLY D CA    1 
ATOM   12257 C  C     . GLY D 2 64  ? 187.977 210.403 196.846 1.00 154.90 ? 63  GLY D C     1 
ATOM   12258 O  O     . GLY D 2 64  ? 186.740 210.375 197.001 1.00 154.90 ? 63  GLY D O     1 
ATOM   12259 N  N     . ILE D 2 65  ? 188.684 209.464 196.215 1.00 142.00 ? 64  ILE D N     1 
ATOM   12260 C  CA    . ILE D 2 65  ? 188.055 208.223 195.725 1.00 142.00 ? 64  ILE D CA    1 
ATOM   12261 C  C     . ILE D 2 65  ? 187.329 207.469 196.851 1.00 142.00 ? 64  ILE D C     1 
ATOM   12262 O  O     . ILE D 2 65  ? 186.253 206.910 196.613 1.00 142.00 ? 64  ILE D O     1 
ATOM   12263 C  CB    . ILE D 2 65  ? 189.119 207.370 194.982 1.00 142.00 ? 64  ILE D CB    1 
ATOM   12264 C  CG1   . ILE D 2 65  ? 189.753 208.177 193.826 1.00 142.00 ? 64  ILE D CG1   1 
ATOM   12265 C  CG2   . ILE D 2 65  ? 188.595 206.047 194.398 1.00 142.00 ? 64  ILE D CG2   1 
ATOM   12266 C  CD1   . ILE D 2 65  ? 188.750 208.667 192.771 1.00 142.00 ? 64  ILE D CD1   1 
ATOM   12267 N  N     . LEU D 2 66  ? 187.848 207.526 198.086 1.00 150.20 ? 65  LEU D N     1 
ATOM   12268 C  CA    . LEU D 2 66  ? 187.102 206.899 199.218 1.00 150.20 ? 65  LEU D CA    1 
ATOM   12269 C  C     . LEU D 2 66  ? 186.538 207.967 200.154 1.00 150.20 ? 65  LEU D C     1 
ATOM   12270 O  O     . LEU D 2 66  ? 187.025 209.113 200.102 1.00 150.20 ? 65  LEU D O     1 
ATOM   12271 C  CB    . LEU D 2 66  ? 187.997 205.982 200.058 1.00 150.20 ? 65  LEU D CB    1 
ATOM   12272 C  CG    . LEU D 2 66  ? 189.124 205.221 199.371 1.00 150.20 ? 65  LEU D CG    1 
ATOM   12273 C  CD1   . LEU D 2 66  ? 190.091 204.717 200.428 1.00 150.20 ? 65  LEU D CD1   1 
ATOM   12274 C  CD2   . LEU D 2 66  ? 188.584 204.058 198.555 1.00 150.20 ? 65  LEU D CD2   1 
ATOM   12275 N  N     . THR D 2 67  ? 185.556 207.597 200.983 1.00 164.20 ? 66  THR D N     1 
ATOM   12276 C  CA    . THR D 2 67  ? 185.058 208.533 202.027 1.00 164.20 ? 66  THR D CA    1 
ATOM   12277 C  C     . THR D 2 67  ? 185.731 208.110 203.335 1.00 164.20 ? 66  THR D C     1 
ATOM   12278 O  O     . THR D 2 67  ? 185.863 206.890 203.558 1.00 164.20 ? 66  THR D O     1 
ATOM   12279 C  CB    . THR D 2 67  ? 183.525 208.569 202.101 1.00 164.20 ? 66  THR D CB    1 
ATOM   12280 O  OG1   . THR D 2 67  ? 183.162 209.639 202.973 1.00 164.20 ? 66  THR D OG1   1 
ATOM   12281 C  CG2   . THR D 2 67  ? 182.907 207.279 202.593 1.00 164.20 ? 66  THR D CG2   1 
ATOM   12282 N  N     . LEU D 2 68  ? 186.164 209.066 204.157 1.00 152.50 ? 67  LEU D N     1 
ATOM   12283 C  CA    . LEU D 2 68  ? 186.935 208.704 205.377 1.00 152.50 ? 67  LEU D CA    1 
ATOM   12284 C  C     . LEU D 2 68  ? 186.019 208.714 206.608 1.00 152.50 ? 67  LEU D C     1 
ATOM   12285 O  O     . LEU D 2 68  ? 185.339 209.737 206.818 1.00 152.50 ? 67  LEU D O     1 
ATOM   12286 C  CB    . LEU D 2 68  ? 188.078 209.714 205.516 1.00 152.50 ? 67  LEU D CB    1 
ATOM   12287 C  CG    . LEU D 2 68  ? 189.051 209.777 204.338 1.00 152.50 ? 67  LEU D CG    1 
ATOM   12288 C  CD1   . LEU D 2 68  ? 190.131 210.818 204.584 1.00 152.50 ? 67  LEU D CD1   1 
ATOM   12289 C  CD2   . LEU D 2 68  ? 189.676 208.416 204.067 1.00 152.50 ? 67  LEU D CD2   1 
ATOM   12290 N  N     . LYS D 2 69  ? 186.002 207.620 207.386 1.00 146.90 ? 68  LYS D N     1 
ATOM   12291 C  CA    . LYS D 2 69  ? 185.098 207.531 208.569 1.00 146.90 ? 68  LYS D CA    1 
ATOM   12292 C  C     . LYS D 2 69  ? 185.916 207.295 209.843 1.00 146.90 ? 68  LYS D C     1 
ATOM   12293 O  O     . LYS D 2 69  ? 186.802 206.429 209.817 1.00 146.90 ? 68  LYS D O     1 
ATOM   12294 C  CB    . LYS D 2 69  ? 184.075 206.406 208.382 1.00 146.90 ? 68  LYS D CB    1 
ATOM   12295 C  CG    . LYS D 2 69  ? 183.142 206.554 207.187 1.00 146.90 ? 68  LYS D CG    1 
ATOM   12296 C  CD    . LYS D 2 69  ? 182.229 207.757 207.277 1.00 146.90 ? 68  LYS D CD    1 
ATOM   12297 C  CE    . LYS D 2 69  ? 181.261 207.846 206.117 1.00 146.90 ? 68  LYS D CE    1 
ATOM   12298 N  NZ    . LYS D 2 69  ? 180.395 209.044 206.215 1.00 146.90 ? 68  LYS D NZ    1 
ATOM   12299 N  N     . TYR D 2 70  ? 185.607 208.025 210.919 1.00 147.60 ? 69  TYR D N     1 
ATOM   12300 C  CA    . TYR D 2 70  ? 186.333 207.863 212.207 1.00 147.60 ? 69  TYR D CA    1 
ATOM   12301 C  C     . TYR D 2 70  ? 185.616 206.825 213.074 1.00 147.60 ? 69  TYR D C     1 
ATOM   12302 O  O     . TYR D 2 70  ? 184.389 206.943 213.248 1.00 147.60 ? 69  TYR D O     1 
ATOM   12303 C  CB    . TYR D 2 70  ? 186.364 209.192 212.962 1.00 147.60 ? 69  TYR D CB    1 
ATOM   12304 C  CG    . TYR D 2 70  ? 187.514 210.101 212.616 1.00 147.60 ? 69  TYR D CG    1 
ATOM   12305 C  CD1   . TYR D 2 70  ? 188.754 209.939 213.210 1.00 147.60 ? 69  TYR D CD1   1 
ATOM   12306 C  CD2   . TYR D 2 70  ? 187.360 211.131 211.705 1.00 147.60 ? 69  TYR D CD2   1 
ATOM   12307 C  CE1   . TYR D 2 70  ? 189.811 210.781 212.909 1.00 147.60 ? 69  TYR D CE1   1 
ATOM   12308 C  CE2   . TYR D 2 70  ? 188.408 211.980 211.389 1.00 147.60 ? 69  TYR D CE2   1 
ATOM   12309 C  CZ    . TYR D 2 70  ? 189.639 211.804 211.995 1.00 147.60 ? 69  TYR D CZ    1 
ATOM   12310 O  OH    . TYR D 2 70  ? 190.678 212.634 211.688 1.00 147.60 ? 69  TYR D OH    1 
ATOM   12311 N  N     . PRO D 2 71  ? 186.320 205.816 213.634 1.00 157.80 ? 70  PRO D N     1 
ATOM   12312 C  CA    . PRO D 2 71  ? 185.693 204.843 214.533 1.00 157.80 ? 70  PRO D CA    1 
ATOM   12313 C  C     . PRO D 2 71  ? 185.534 205.386 215.963 1.00 157.80 ? 70  PRO D C     1 
ATOM   12314 O  O     . PRO D 2 71  ? 184.991 204.672 216.784 1.00 157.80 ? 70  PRO D O     1 
ATOM   12315 C  CB    . PRO D 2 71  ? 186.670 203.661 214.499 1.00 157.80 ? 70  PRO D CB    1 
ATOM   12316 C  CG    . PRO D 2 71  ? 188.016 204.304 214.252 1.00 157.80 ? 70  PRO D CG    1 
ATOM   12317 C  CD    . PRO D 2 71  ? 187.739 205.537 213.414 1.00 157.80 ? 70  PRO D CD    1 
ATOM   12318 N  N     . ILE D 2 72  ? 186.007 206.614 216.226 1.00 161.00 ? 71  ILE D N     1 
ATOM   12319 C  CA    . ILE D 2 72  ? 185.882 207.245 217.578 1.00 161.00 ? 71  ILE D CA    1 
ATOM   12320 C  C     . ILE D 2 72  ? 185.476 208.712 217.436 1.00 161.00 ? 71  ILE D C     1 
ATOM   12321 O  O     . ILE D 2 72  ? 186.030 209.390 216.548 1.00 161.00 ? 71  ILE D O     1 
ATOM   12322 C  CB    . ILE D 2 72  ? 187.175 207.144 218.418 1.00 161.00 ? 71  ILE D CB    1 
ATOM   12323 C  CG1   . ILE D 2 72  ? 187.553 205.715 218.813 1.00 161.00 ? 71  ILE D CG1   1 
ATOM   12324 C  CG2   . ILE D 2 72  ? 187.105 208.059 219.631 1.00 161.00 ? 71  ILE D CG2   1 
ATOM   12325 C  CD1   . ILE D 2 72  ? 188.941 205.613 219.398 1.00 161.00 ? 71  ILE D CD1   1 
ATOM   12326 N  N     . GLU D 2 73  ? 184.564 209.181 218.292 1.00 153.40 ? 72  GLU D N     1 
ATOM   12327 C  CA    . GLU D 2 73  ? 184.183 210.619 218.304 1.00 153.40 ? 72  GLU D CA    1 
ATOM   12328 C  C     . GLU D 2 73  ? 183.831 210.985 219.746 1.00 153.40 ? 72  GLU D C     1 
ATOM   12329 O  O     . GLU D 2 73  ? 183.056 210.224 220.360 1.00 153.40 ? 72  GLU D O     1 
ATOM   12330 C  CB    . GLU D 2 73  ? 183.021 210.910 217.355 1.00 153.40 ? 72  GLU D CB    1 
ATOM   12331 C  CG    . GLU D 2 73  ? 183.384 210.726 215.893 1.00 153.40 ? 72  GLU D CG    1 
ATOM   12332 C  CD    . GLU D 2 73  ? 182.234 210.937 214.922 1.00 153.40 ? 72  GLU D CD    1 
ATOM   12333 O  OE1   . GLU D 2 73  ? 181.084 211.047 215.390 1.00 153.40 ? 72  GLU D OE1   1 
ATOM   12334 O  OE2   . GLU D 2 73  ? 182.491 210.992 213.702 1.00 153.40 ? 72  GLU D OE2   1 
ATOM   12335 N  N     . HIS D 2 74  ? 184.403 212.076 220.267 1.00 155.50 ? 73  HIS D N     1 
ATOM   12336 C  CA    . HIS D 2 74  ? 184.178 212.486 221.681 1.00 155.50 ? 73  HIS D CA    1 
ATOM   12337 C  C     . HIS D 2 74  ? 184.656 211.386 222.634 1.00 155.50 ? 73  HIS D C     1 
ATOM   12338 O  O     . HIS D 2 74  ? 184.035 211.231 223.696 1.00 155.50 ? 73  HIS D O     1 
ATOM   12339 C  CB    . HIS D 2 74  ? 182.741 212.978 221.911 1.00 155.50 ? 73  HIS D CB    1 
ATOM   12340 C  CG    . HIS D 2 74  ? 182.456 214.276 221.233 1.00 155.50 ? 73  HIS D CG    1 
ATOM   12341 N  ND1   . HIS D 2 74  ? 183.452 215.185 220.934 1.00 155.50 ? 73  HIS D ND1   1 
ATOM   12342 C  CD2   . HIS D 2 74  ? 181.302 214.818 220.790 1.00 155.50 ? 73  HIS D CD2   1 
ATOM   12343 C  CE1   . HIS D 2 74  ? 182.924 216.233 220.336 1.00 155.50 ? 73  HIS D CE1   1 
ATOM   12344 N  NE2   . HIS D 2 74  ? 181.605 216.033 220.237 1.00 155.50 ? 73  HIS D NE2   1 
ATOM   12345 N  N     . GLY D 2 75  ? 185.710 210.650 222.259 1.00 165.90 ? 74  GLY D N     1 
ATOM   12346 C  CA    . GLY D 2 75  ? 186.277 209.597 223.128 1.00 165.90 ? 74  GLY D CA    1 
ATOM   12347 C  C     . GLY D 2 75  ? 185.420 208.343 223.193 1.00 165.90 ? 74  GLY D C     1 
ATOM   12348 O  O     . GLY D 2 75  ? 185.807 207.416 223.926 1.00 165.90 ? 74  GLY D O     1 
ATOM   12349 N  N     . ILE D 2 76  ? 184.306 208.296 222.455 1.00 163.20 ? 75  ILE D N     1 
ATOM   12350 C  CA    . ILE D 2 76  ? 183.369 207.135 222.545 1.00 163.20 ? 75  ILE D CA    1 
ATOM   12351 C  C     . ILE D 2 76  ? 183.314 206.428 221.185 1.00 163.20 ? 75  ILE D C     1 
ATOM   12352 O  O     . ILE D 2 76  ? 183.180 207.132 220.165 1.00 163.20 ? 75  ILE D O     1 
ATOM   12353 C  CB    . ILE D 2 76  ? 181.977 207.601 223.022 1.00 163.20 ? 75  ILE D CB    1 
ATOM   12354 C  CG1   . ILE D 2 76  ? 182.054 208.335 224.363 1.00 163.20 ? 75  ILE D CG1   1 
ATOM   12355 C  CG2   . ILE D 2 76  ? 180.992 206.443 223.080 1.00 163.20 ? 75  ILE D CG2   1 
ATOM   12356 C  CD1   . ILE D 2 76  ? 181.060 209.462 224.503 1.00 163.20 ? 75  ILE D CD1   1 
ATOM   12357 N  N     . ILE D 2 77  ? 183.425 205.094 221.176 1.00 168.30 ? 76  ILE D N     1 
ATOM   12358 C  CA    . ILE D 2 77  ? 183.364 204.316 219.925 1.00 168.30 ? 76  ILE D CA    1 
ATOM   12359 C  C     . ILE D 2 77  ? 182.086 204.641 219.131 1.00 168.30 ? 76  ILE D C     1 
ATOM   12360 O  O     . ILE D 2 77  ? 180.979 204.584 219.673 1.00 168.30 ? 76  ILE D O     1 
ATOM   12361 C  CB    . ILE D 2 77  ? 183.482 202.797 220.206 1.00 168.30 ? 76  ILE D CB    1 
ATOM   12362 C  CG1   . ILE D 2 77  ? 184.746 202.413 221.013 1.00 168.30 ? 76  ILE D CG1   1 
ATOM   12363 C  CG2   . ILE D 2 77  ? 183.427 201.985 218.898 1.00 168.30 ? 76  ILE D CG2   1 
ATOM   12364 C  CD1   . ILE D 2 77  ? 186.074 202.911 220.439 1.00 168.30 ? 76  ILE D CD1   1 
ATOM   12365 N  N     . THR D 2 78  ? 182.226 204.950 217.837 1.00 172.70 ? 77  THR D N     1 
ATOM   12366 C  CA    . THR D 2 78  ? 181.105 205.194 216.905 1.00 172.70 ? 77  THR D CA    1 
ATOM   12367 C  C     . THR D 2 78  ? 180.624 203.917 216.209 1.00 172.70 ? 77  THR D C     1 
ATOM   12368 O  O     . THR D 2 78  ? 179.428 203.774 215.940 1.00 172.70 ? 77  THR D O     1 
ATOM   12369 C  CB    . THR D 2 78  ? 181.490 206.211 215.816 1.00 172.70 ? 77  THR D CB    1 
ATOM   12370 O  OG1   . THR D 2 78  ? 182.543 205.706 215.030 1.00 172.70 ? 77  THR D OG1   1 
ATOM   12371 C  CG2   . THR D 2 78  ? 181.941 207.549 216.392 1.00 172.70 ? 77  THR D CG2   1 
ATOM   12372 N  N     . ASN D 2 79  ? 181.573 203.036 215.866 1.00 160.20 ? 78  ASN D N     1 
ATOM   12373 C  CA    . ASN D 2 79  ? 181.240 201.757 215.179 1.00 160.20 ? 78  ASN D CA    1 
ATOM   12374 C  C     . ASN D 2 79  ? 182.165 200.664 215.716 1.00 160.20 ? 78  ASN D C     1 
ATOM   12375 O  O     . ASN D 2 79  ? 183.395 200.819 215.585 1.00 160.20 ? 78  ASN D O     1 
ATOM   12376 C  CB    . ASN D 2 79  ? 181.369 201.863 213.658 1.00 160.20 ? 78  ASN D CB    1 
ATOM   12377 C  CG    . ASN D 2 79  ? 180.776 200.666 212.945 1.00 160.20 ? 78  ASN D CG    1 
ATOM   12378 O  OD1   . ASN D 2 79  ? 181.497 199.867 212.353 1.00 160.20 ? 78  ASN D OD1   1 
ATOM   12379 N  ND2   . ASN D 2 79  ? 179.463 200.527 213.007 1.00 160.20 ? 78  ASN D ND2   1 
ATOM   12380 N  N     . TRP D 2 80  ? 181.596 199.594 216.275 1.00 163.50 ? 79  TRP D N     1 
ATOM   12381 C  CA    . TRP D 2 80  ? 182.426 198.536 216.910 1.00 163.50 ? 79  TRP D CA    1 
ATOM   12382 C  C     . TRP D 2 80  ? 183.104 197.651 215.857 1.00 163.50 ? 79  TRP D C     1 
ATOM   12383 O  O     . TRP D 2 80  ? 184.217 197.189 216.133 1.00 163.50 ? 79  TRP D O     1 
ATOM   12384 C  CB    . TRP D 2 80  ? 181.590 197.723 217.906 1.00 163.50 ? 79  TRP D CB    1 
ATOM   12385 C  CG    . TRP D 2 80  ? 181.036 198.556 219.020 1.00 163.50 ? 79  TRP D CG    1 
ATOM   12386 C  CD1   . TRP D 2 80  ? 179.795 199.120 219.087 1.00 163.50 ? 79  TRP D CD1   1 
ATOM   12387 C  CD2   . TRP D 2 80  ? 181.713 198.938 220.231 1.00 163.50 ? 79  TRP D CD2   1 
ATOM   12388 N  NE1   . TRP D 2 80  ? 179.652 199.821 220.253 1.00 163.50 ? 79  TRP D NE1   1 
ATOM   12389 C  CE2   . TRP D 2 80  ? 180.812 199.728 220.976 1.00 163.50 ? 79  TRP D CE2   1 
ATOM   12390 C  CE3   . TRP D 2 80  ? 182.986 198.691 220.757 1.00 163.50 ? 79  TRP D CE3   1 
ATOM   12391 C  CZ2   . TRP D 2 80  ? 181.145 200.268 222.216 1.00 163.50 ? 79  TRP D CZ2   1 
ATOM   12392 C  CZ3   . TRP D 2 80  ? 183.312 199.222 221.984 1.00 163.50 ? 79  TRP D CZ3   1 
ATOM   12393 C  CH2   . TRP D 2 80  ? 182.404 200.001 222.700 1.00 163.50 ? 79  TRP D CH2   1 
ATOM   12394 N  N     . ASP D 2 81  ? 182.455 197.424 214.710 1.00 156.30 ? 80  ASP D N     1 
ATOM   12395 C  CA    . ASP D 2 81  ? 183.064 196.610 213.622 1.00 156.30 ? 80  ASP D CA    1 
ATOM   12396 C  C     . ASP D 2 81  ? 184.312 197.328 213.101 1.00 156.30 ? 80  ASP D C     1 
ATOM   12397 O  O     . ASP D 2 81  ? 185.336 196.654 212.913 1.00 156.30 ? 80  ASP D O     1 
ATOM   12398 C  CB    . ASP D 2 81  ? 182.062 196.325 212.502 1.00 156.30 ? 80  ASP D CB    1 
ATOM   12399 C  CG    . ASP D 2 81  ? 182.583 195.334 211.477 1.00 156.30 ? 80  ASP D CG    1 
ATOM   12400 O  OD1   . ASP D 2 81  ? 183.133 194.295 211.894 1.00 156.30 ? 80  ASP D OD1   1 
ATOM   12401 O  OD2   . ASP D 2 81  ? 182.442 195.613 210.270 1.00 156.30 ? 80  ASP D OD2   1 
ATOM   12402 N  N     . ASP D 2 82  ? 184.214 198.632 212.840 1.00 161.20 ? 81  ASP D N     1 
ATOM   12403 C  CA    . ASP D 2 82  ? 185.375 199.425 212.419 1.00 161.20 ? 81  ASP D CA    1 
ATOM   12404 C  C     . ASP D 2 82  ? 186.494 199.410 213.463 1.00 161.20 ? 81  ASP D C     1 
ATOM   12405 O  O     . ASP D 2 82  ? 187.643 199.159 213.101 1.00 161.20 ? 81  ASP D O     1 
ATOM   12406 C  CB    . ASP D 2 82  ? 184.958 200.848 212.018 1.00 161.20 ? 81  ASP D CB    1 
ATOM   12407 C  CG    . ASP D 2 82  ? 184.182 200.896 210.691 1.00 161.20 ? 81  ASP D CG    1 
ATOM   12408 O  OD1   . ASP D 2 82  ? 184.034 199.851 210.016 1.00 161.20 ? 81  ASP D OD1   1 
ATOM   12409 O  OD2   . ASP D 2 82  ? 183.760 201.994 210.270 1.00 161.20 ? 81  ASP D OD2   1 
ATOM   12410 N  N     . MET D 2 83  ? 186.186 199.574 214.753 1.00 162.50 ? 82  MET D N     1 
ATOM   12411 C  CA    . MET D 2 83  ? 187.195 199.432 215.811 1.00 162.50 ? 82  MET D CA    1 
ATOM   12412 C  C     . MET D 2 83  ? 187.770 198.001 215.888 1.00 162.50 ? 82  MET D C     1 
ATOM   12413 O  O     . MET D 2 83  ? 188.979 197.824 216.041 1.00 162.50 ? 82  MET D O     1 
ATOM   12414 C  CB    . MET D 2 83  ? 186.614 199.919 217.146 1.00 162.50 ? 82  MET D CB    1 
ATOM   12415 C  CG    . MET D 2 83  ? 187.636 199.860 218.291 1.00 162.50 ? 82  MET D CG    1 
ATOM   12416 S  SD    . MET D 2 83  ? 189.260 200.636 217.998 1.00 162.50 ? 82  MET D SD    1 
ATOM   12417 C  CE    . MET D 2 83  ? 188.794 202.348 217.652 1.00 162.50 ? 82  MET D CE    1 
ATOM   12418 N  N     . GLU D 2 84  ? 186.945 196.970 215.674 1.00 166.20 ? 83  GLU D N     1 
ATOM   12419 C  CA    . GLU D 2 84  ? 187.407 195.581 215.541 1.00 166.20 ? 83  GLU D CA    1 
ATOM   12420 C  C     . GLU D 2 84  ? 188.371 195.406 214.353 1.00 166.20 ? 83  GLU D C     1 
ATOM   12421 O  O     . GLU D 2 84  ? 189.408 194.763 214.509 1.00 166.20 ? 83  GLU D O     1 
ATOM   12422 C  CB    . GLU D 2 84  ? 186.198 194.634 215.452 1.00 166.20 ? 83  GLU D CB    1 
ATOM   12423 C  CG    . GLU D 2 84  ? 186.590 193.149 215.396 1.00 166.20 ? 83  GLU D CG    1 
ATOM   12424 C  CD    . GLU D 2 84  ? 185.372 192.210 215.241 1.00 166.20 ? 83  GLU D CD    1 
ATOM   12425 O  OE1   . GLU D 2 84  ? 184.275 192.504 215.776 1.00 166.20 ? 83  GLU D OE1   1 
ATOM   12426 O  OE2   . GLU D 2 84  ? 185.511 191.154 214.576 1.00 166.20 ? 83  GLU D OE2   1 
ATOM   12427 N  N     . LYS D 2 85  ? 188.099 196.024 213.191 1.00 152.80 ? 84  LYS D N     1 
ATOM   12428 C  CA    . LYS D 2 85  ? 189.035 196.025 212.049 1.00 152.80 ? 84  LYS D CA    1 
ATOM   12429 C  C     . LYS D 2 85  ? 190.343 196.772 212.345 1.00 152.80 ? 84  LYS D C     1 
ATOM   12430 O  O     . LYS D 2 85  ? 191.395 196.321 211.893 1.00 152.80 ? 84  LYS D O     1 
ATOM   12431 C  CB    . LYS D 2 85  ? 188.362 196.557 210.770 1.00 152.80 ? 84  LYS D CB    1 
ATOM   12432 C  CG    . LYS D 2 85  ? 187.425 195.503 210.152 1.00 152.80 ? 84  LYS D CG    1 
ATOM   12433 C  CD    . LYS D 2 85  ? 186.846 195.908 208.783 1.00 152.80 ? 84  LYS D CD    1 
ATOM   12434 C  CE    . LYS D 2 85  ? 186.095 197.247 208.768 1.00 152.80 ? 84  LYS D CE    1 
ATOM   12435 N  NZ    . LYS D 2 85  ? 184.950 197.258 209.707 1.00 152.80 ? 84  LYS D NZ    1 
ATOM   12436 N  N     . ILE D 2 86  ? 190.324 197.851 213.135 1.00 152.80 ? 85  ILE D N     1 
ATOM   12437 C  CA    . ILE D 2 86  ? 191.552 198.533 213.591 1.00 152.80 ? 85  ILE D CA    1 
ATOM   12438 C  C     . ILE D 2 86  ? 192.389 197.630 214.514 1.00 152.80 ? 85  ILE D C     1 
ATOM   12439 O  O     . ILE D 2 86  ? 193.597 197.500 214.303 1.00 152.80 ? 85  ILE D O     1 
ATOM   12440 C  CB    . ILE D 2 86  ? 191.223 199.901 214.243 1.00 152.80 ? 85  ILE D CB    1 
ATOM   12441 C  CG1   . ILE D 2 86  ? 190.605 200.910 213.245 1.00 152.80 ? 85  ILE D CG1   1 
ATOM   12442 C  CG2   . ILE D 2 86  ? 192.458 200.532 214.910 1.00 152.80 ? 85  ILE D CG2   1 
ATOM   12443 C  CD1   . ILE D 2 86  ? 191.465 201.275 212.029 1.00 152.80 ? 85  ILE D CD1   1 
ATOM   12444 N  N     . TRP D 2 87  ? 191.732 196.970 215.471 1.00 164.40 ? 86  TRP D N     1 
ATOM   12445 C  CA    . TRP D 2 87  ? 192.448 196.017 216.362 1.00 164.40 ? 86  TRP D CA    1 
ATOM   12446 C  C     . TRP D 2 87  ? 193.013 194.872 215.516 1.00 164.40 ? 86  TRP D C     1 
ATOM   12447 O  O     . TRP D 2 87  ? 194.168 194.484 215.753 1.00 164.40 ? 86  TRP D O     1 
ATOM   12448 C  CB    . TRP D 2 87  ? 191.499 195.500 217.446 1.00 164.40 ? 86  TRP D CB    1 
ATOM   12449 C  CG    . TRP D 2 87  ? 191.233 196.482 218.544 1.00 164.40 ? 86  TRP D CG    1 
ATOM   12450 C  CD1   . TRP D 2 87  ? 192.096 197.413 219.044 1.00 164.40 ? 86  TRP D CD1   1 
ATOM   12451 C  CD2   . TRP D 2 87  ? 190.012 196.627 219.291 1.00 164.40 ? 86  TRP D CD2   1 
ATOM   12452 N  NE1   . TRP D 2 87  ? 191.499 198.125 220.050 1.00 164.40 ? 86  TRP D NE1   1 
ATOM   12453 C  CE2   . TRP D 2 87  ? 190.221 197.663 220.226 1.00 164.40 ? 86  TRP D CE2   1 
ATOM   12454 C  CE3   . TRP D 2 87  ? 188.772 195.979 219.270 1.00 164.40 ? 86  TRP D CE3   1 
ATOM   12455 C  CZ2   . TRP D 2 87  ? 189.234 198.066 221.124 1.00 164.40 ? 86  TRP D CZ2   1 
ATOM   12456 C  CZ3   . TRP D 2 87  ? 187.796 196.380 220.155 1.00 164.40 ? 86  TRP D CZ3   1 
ATOM   12457 C  CH2   . TRP D 2 87  ? 188.026 197.408 221.069 1.00 164.40 ? 86  TRP D CH2   1 
ATOM   12458 N  N     . HIS D 2 88  ? 192.230 194.367 214.558 1.00 148.00 ? 87  HIS D N     1 
ATOM   12459 C  CA    . HIS D 2 88  ? 192.686 193.264 213.668 1.00 148.00 ? 87  HIS D CA    1 
ATOM   12460 C  C     . HIS D 2 88  ? 193.957 193.698 212.934 1.00 148.00 ? 87  HIS D C     1 
ATOM   12461 O  O     . HIS D 2 88  ? 194.964 192.971 213.026 1.00 148.00 ? 87  HIS D O     1 
ATOM   12462 C  CB    . HIS D 2 88  ? 191.566 192.893 212.685 1.00 148.00 ? 87  HIS D CB    1 
ATOM   12463 C  CG    . HIS D 2 88  ? 191.859 191.713 211.821 1.00 148.00 ? 87  HIS D CG    1 
ATOM   12464 N  ND1   . HIS D 2 88  ? 192.716 191.777 210.737 1.00 148.00 ? 87  HIS D ND1   1 
ATOM   12465 C  CD2   . HIS D 2 88  ? 191.393 190.446 211.858 1.00 148.00 ? 87  HIS D CD2   1 
ATOM   12466 C  CE1   . HIS D 2 88  ? 192.780 190.597 210.157 1.00 148.00 ? 87  HIS D CE1   1 
ATOM   12467 N  NE2   . HIS D 2 88  ? 191.975 189.762 210.826 1.00 148.00 ? 87  HIS D NE2   1 
ATOM   12468 N  N     . HIS D 2 89  ? 193.898 194.831 212.227 1.00 152.70 ? 88  HIS D N     1 
ATOM   12469 C  CA    . HIS D 2 89  ? 195.076 195.347 211.480 1.00 152.70 ? 88  HIS D CA    1 
ATOM   12470 C  C     . HIS D 2 89  ? 196.280 195.427 212.421 1.00 152.70 ? 88  HIS D C     1 
ATOM   12471 O  O     . HIS D 2 89  ? 197.361 194.959 212.036 1.00 152.70 ? 88  HIS D O     1 
ATOM   12472 C  CB    . HIS D 2 89  ? 194.757 196.715 210.865 1.00 152.70 ? 88  HIS D CB    1 
ATOM   12473 C  CG    . HIS D 2 89  ? 195.897 197.316 210.113 1.00 152.70 ? 88  HIS D CG    1 
ATOM   12474 N  ND1   . HIS D 2 89  ? 196.110 197.062 208.774 1.00 152.70 ? 88  HIS D ND1   1 
ATOM   12475 C  CD2   . HIS D 2 89  ? 196.884 198.153 210.502 1.00 152.70 ? 88  HIS D CD2   1 
ATOM   12476 C  CE1   . HIS D 2 89  ? 197.180 197.715 208.369 1.00 152.70 ? 88  HIS D CE1   1 
ATOM   12477 N  NE2   . HIS D 2 89  ? 197.674 198.392 209.412 1.00 152.70 ? 88  HIS D NE2   1 
ATOM   12478 N  N     . THR D 2 90  ? 196.088 196.009 213.605 1.00 158.90 ? 89  THR D N     1 
ATOM   12479 C  CA    . THR D 2 90  ? 197.192 196.146 214.588 1.00 158.90 ? 89  THR D CA    1 
ATOM   12480 C  C     . THR D 2 90  ? 197.812 194.776 214.876 1.00 158.90 ? 89  THR D C     1 
ATOM   12481 O  O     . THR D 2 90  ? 199.019 194.634 214.646 1.00 158.90 ? 89  THR D O     1 
ATOM   12482 C  CB    . THR D 2 90  ? 196.669 196.786 215.882 1.00 158.90 ? 89  THR D CB    1 
ATOM   12483 O  OG1   . THR D 2 90  ? 196.286 198.132 215.602 1.00 158.90 ? 89  THR D OG1   1 
ATOM   12484 C  CG2   . THR D 2 90  ? 197.667 196.756 217.018 1.00 158.90 ? 89  THR D CG2   1 
ATOM   12485 N  N     . PHE D 2 91  ? 197.011 193.790 215.286 1.00 169.10 ? 90  PHE D N     1 
ATOM   12486 C  CA    . PHE D 2 91  ? 197.572 192.483 215.726 1.00 169.10 ? 90  PHE D CA    1 
ATOM   12487 C  C     . PHE D 2 91  ? 198.167 191.638 214.596 1.00 169.10 ? 90  PHE D C     1 
ATOM   12488 O  O     . PHE D 2 91  ? 199.244 191.065 214.822 1.00 169.10 ? 90  PHE D O     1 
ATOM   12489 C  CB    . PHE D 2 91  ? 196.492 191.650 216.422 1.00 169.10 ? 90  PHE D CB    1 
ATOM   12490 C  CG    . PHE D 2 91  ? 195.972 192.228 217.713 1.00 169.10 ? 90  PHE D CG    1 
ATOM   12491 C  CD1   . PHE D 2 91  ? 196.835 192.776 218.648 1.00 169.10 ? 90  PHE D CD1   1 
ATOM   12492 C  CD2   . PHE D 2 91  ? 194.617 192.218 217.997 1.00 169.10 ? 90  PHE D CD2   1 
ATOM   12493 C  CE1   . PHE D 2 91  ? 196.352 193.306 219.834 1.00 169.10 ? 90  PHE D CE1   1 
ATOM   12494 C  CE2   . PHE D 2 91  ? 194.134 192.751 219.181 1.00 169.10 ? 90  PHE D CE2   1 
ATOM   12495 C  CZ    . PHE D 2 91  ? 195.002 193.292 220.099 1.00 169.10 ? 90  PHE D CZ    1 
ATOM   12496 N  N     . TYR D 2 92  ? 197.516 191.552 213.432 1.00 170.00 ? 91  TYR D N     1 
ATOM   12497 C  CA    . TYR D 2 92  ? 197.991 190.585 212.402 1.00 170.00 ? 91  TYR D CA    1 
ATOM   12498 C  C     . TYR D 2 92  ? 198.668 191.233 211.189 1.00 170.00 ? 91  TYR D C     1 
ATOM   12499 O  O     . TYR D 2 92  ? 199.448 190.526 210.524 1.00 170.00 ? 91  TYR D O     1 
ATOM   12500 C  CB    . TYR D 2 92  ? 196.832 189.686 211.966 1.00 170.00 ? 91  TYR D CB    1 
ATOM   12501 C  CG    . TYR D 2 92  ? 195.958 189.215 213.101 1.00 170.00 ? 91  TYR D CG    1 
ATOM   12502 C  CD1   . TYR D 2 92  ? 196.466 188.411 214.106 1.00 170.00 ? 91  TYR D CD1   1 
ATOM   12503 C  CD2   . TYR D 2 92  ? 194.627 189.583 213.181 1.00 170.00 ? 91  TYR D CD2   1 
ATOM   12504 C  CE1   . TYR D 2 92  ? 195.675 187.978 215.156 1.00 170.00 ? 91  TYR D CE1   1 
ATOM   12505 C  CE2   . TYR D 2 92  ? 193.820 189.160 214.224 1.00 170.00 ? 91  TYR D CE2   1 
ATOM   12506 C  CZ    . TYR D 2 92  ? 194.346 188.352 215.215 1.00 170.00 ? 91  TYR D CZ    1 
ATOM   12507 O  OH    . TYR D 2 92  ? 193.557 187.927 216.244 1.00 170.00 ? 91  TYR D OH    1 
ATOM   12508 N  N     . ASN D 2 93  ? 198.372 192.496 210.881 1.00 170.60 ? 92  ASN D N     1 
ATOM   12509 C  CA    . ASN D 2 93  ? 198.936 193.092 209.638 1.00 170.60 ? 92  ASN D CA    1 
ATOM   12510 C  C     . ASN D 2 93  ? 200.145 193.973 209.973 1.00 170.60 ? 92  ASN D C     1 
ATOM   12511 O  O     . ASN D 2 93  ? 201.047 194.076 209.118 1.00 170.60 ? 92  ASN D O     1 
ATOM   12512 C  CB    . ASN D 2 93  ? 197.867 193.825 208.823 1.00 170.60 ? 92  ASN D CB    1 
ATOM   12513 C  CG    . ASN D 2 93  ? 196.654 192.964 208.542 1.00 170.60 ? 92  ASN D CG    1 
ATOM   12514 O  OD1   . ASN D 2 93  ? 196.767 191.747 208.406 1.00 170.60 ? 92  ASN D OD1   1 
ATOM   12515 N  ND2   . ASN D 2 93  ? 195.489 193.584 208.450 1.00 170.60 ? 92  ASN D ND2   1 
ATOM   12516 N  N     . GLU D 2 94  ? 200.161 194.579 211.163 1.00 163.20 ? 93  GLU D N     1 
ATOM   12517 C  CA    . GLU D 2 94  ? 201.277 195.446 211.573 1.00 163.20 ? 93  GLU D CA    1 
ATOM   12518 C  C     . GLU D 2 94  ? 202.215 194.820 212.625 1.00 163.20 ? 93  GLU D C     1 
ATOM   12519 O  O     . GLU D 2 94  ? 203.408 194.670 212.354 1.00 163.20 ? 93  GLU D O     1 
ATOM   12520 C  CB    . GLU D 2 94  ? 200.730 196.816 212.013 1.00 163.20 ? 93  GLU D CB    1 
ATOM   12521 C  CG    . GLU D 2 94  ? 201.835 197.857 212.248 1.00 163.20 ? 93  GLU D CG    1 
ATOM   12522 C  CD    . GLU D 2 94  ? 202.746 198.063 211.021 1.00 163.20 ? 93  GLU D CD    1 
ATOM   12523 O  OE1   . GLU D 2 94  ? 202.233 198.319 209.906 1.00 163.20 ? 93  GLU D OE1   1 
ATOM   12524 O  OE2   . GLU D 2 94  ? 203.987 197.969 211.174 1.00 163.20 ? 93  GLU D OE2   1 
ATOM   12525 N  N     . LEU D 2 95  ? 201.666 194.347 213.753 1.00 160.20 ? 94  LEU D N     1 
ATOM   12526 C  CA    . LEU D 2 95  ? 202.495 193.719 214.827 1.00 160.20 ? 94  LEU D CA    1 
ATOM   12527 C  C     . LEU D 2 95  ? 202.847 192.267 214.470 1.00 160.20 ? 94  LEU D C     1 
ATOM   12528 O  O     . LEU D 2 95  ? 203.916 191.812 214.928 1.00 160.20 ? 94  LEU D O     1 
ATOM   12529 C  CB    . LEU D 2 95  ? 201.753 193.788 216.166 1.00 160.20 ? 94  LEU D CB    1 
ATOM   12530 C  CG    . LEU D 2 95  ? 201.520 195.194 216.717 1.00 160.20 ? 94  LEU D CG    1 
ATOM   12531 C  CD1   . LEU D 2 95  ? 200.652 195.152 217.965 1.00 160.20 ? 94  LEU D CD1   1 
ATOM   12532 C  CD2   . LEU D 2 95  ? 202.841 195.883 217.017 1.00 160.20 ? 94  LEU D CD2   1 
ATOM   12533 N  N     . ARG D 2 96  ? 201.980 191.565 213.731 1.00 164.50 ? 95  ARG D N     1 
ATOM   12534 C  CA    . ARG D 2 96  ? 202.249 190.167 213.274 1.00 164.50 ? 95  ARG D CA    1 
ATOM   12535 C  C     . ARG D 2 96  ? 202.403 189.187 214.448 1.00 164.50 ? 95  ARG D C     1 
ATOM   12536 O  O     . ARG D 2 96  ? 203.219 188.254 214.307 1.00 164.50 ? 95  ARG D O     1 
ATOM   12537 C  CB    . ARG D 2 96  ? 203.388 190.119 212.251 1.00 164.50 ? 95  ARG D CB    1 
ATOM   12538 C  CG    . ARG D 2 96  ? 202.969 190.589 210.867 1.00 164.50 ? 95  ARG D CG    1 
ATOM   12539 C  CD    . ARG D 2 96  ? 203.984 191.503 210.211 1.00 164.50 ? 95  ARG D CD    1 
ATOM   12540 N  NE    . ARG D 2 96  ? 203.392 192.279 209.131 1.00 164.50 ? 95  ARG D NE    1 
ATOM   12541 C  CZ    . ARG D 2 96  ? 203.345 191.897 207.860 1.00 164.50 ? 95  ARG D CZ    1 
ATOM   12542 N  NH1   . ARG D 2 96  ? 202.782 192.679 206.957 1.00 164.50 ? 95  ARG D NH1   1 
ATOM   12543 N  NH2   . ARG D 2 96  ? 203.861 190.736 207.493 1.00 164.50 ? 95  ARG D NH2   1 
ATOM   12544 N  N     . VAL D 2 97  ? 201.655 189.370 215.542 1.00 171.10 ? 96  VAL D N     1 
ATOM   12545 C  CA    . VAL D 2 97  ? 201.633 188.450 216.699 1.00 171.10 ? 96  VAL D CA    1 
ATOM   12546 C  C     . VAL D 2 97  ? 200.201 188.177 217.171 1.00 171.10 ? 96  VAL D C     1 
ATOM   12547 O  O     . VAL D 2 97  ? 199.312 189.019 217.026 1.00 171.10 ? 96  VAL D O     1 
ATOM   12548 C  CB    . VAL D 2 97  ? 202.492 188.942 217.886 1.00 171.10 ? 96  VAL D CB    1 
ATOM   12549 C  CG1   . VAL D 2 97  ? 203.978 189.049 217.529 1.00 171.10 ? 96  VAL D CG1   1 
ATOM   12550 C  CG2   . VAL D 2 97  ? 202.022 190.280 218.470 1.00 171.10 ? 96  VAL D CG2   1 
ATOM   12551 N  N     . ALA D 2 98  ? 199.960 186.993 217.741 1.00 174.00 ? 97  ALA D N     1 
ATOM   12552 C  CA    . ALA D 2 98  ? 198.636 186.589 218.211 1.00 174.00 ? 97  ALA D CA    1 
ATOM   12553 C  C     . ALA D 2 98  ? 198.289 187.216 219.584 1.00 174.00 ? 97  ALA D C     1 
ATOM   12554 O  O     . ALA D 2 98  ? 199.054 187.033 220.537 1.00 174.00 ? 97  ALA D O     1 
ATOM   12555 C  CB    . ALA D 2 98  ? 198.576 185.058 218.264 1.00 174.00 ? 97  ALA D CB    1 
ATOM   12556 N  N     . PRO D 2 99  ? 197.119 187.869 219.751 1.00 177.60 ? 98  PRO D N     1 
ATOM   12557 C  CA    . PRO D 2 99  ? 196.652 188.341 221.060 1.00 177.60 ? 98  PRO D CA    1 
ATOM   12558 C  C     . PRO D 2 99  ? 196.360 187.188 222.036 1.00 177.60 ? 98  PRO D C     1 
ATOM   12559 O  O     . PRO D 2 99  ? 196.384 187.382 223.247 1.00 177.60 ? 98  PRO D O     1 
ATOM   12560 C  CB    . PRO D 2 99  ? 195.402 189.178 220.770 1.00 177.60 ? 98  PRO D CB    1 
ATOM   12561 C  CG    . PRO D 2 99  ? 194.879 188.623 219.447 1.00 177.60 ? 98  PRO D CG    1 
ATOM   12562 C  CD    . PRO D 2 99  ? 196.134 188.159 218.720 1.00 177.60 ? 98  PRO D CD    1 
ATOM   12563 N  N     . GLU D 2 100 ? 196.102 185.995 221.491 1.00 170.50 ? 99  GLU D N     1 
ATOM   12564 C  CA    . GLU D 2 100 ? 195.758 184.817 222.333 1.00 170.50 ? 99  GLU D CA    1 
ATOM   12565 C  C     . GLU D 2 100 ? 196.923 184.489 223.271 1.00 170.50 ? 99  GLU D C     1 
ATOM   12566 O  O     . GLU D 2 100 ? 196.711 183.710 224.219 1.00 170.50 ? 99  GLU D O     1 
ATOM   12567 C  CB    . GLU D 2 100 ? 195.435 183.620 221.438 1.00 170.50 ? 99  GLU D CB    1 
ATOM   12568 C  CG    . GLU D 2 100 ? 194.098 183.735 220.728 1.00 170.50 ? 99  GLU D CG    1 
ATOM   12569 C  CD    . GLU D 2 100 ? 194.125 184.438 219.382 1.00 170.50 ? 99  GLU D CD    1 
ATOM   12570 O  OE1   . GLU D 2 100 ? 195.230 184.661 218.857 1.00 170.50 ? 99  GLU D OE1   1 
ATOM   12571 O  OE2   . GLU D 2 100 ? 193.038 184.763 218.864 1.00 170.50 ? 99  GLU D OE2   1 
ATOM   12572 N  N     . GLU D 2 101 ? 198.106 185.052 223.006 1.00 180.20 ? 100 GLU D N     1 
ATOM   12573 C  CA    . GLU D 2 101 ? 199.301 184.753 223.840 1.00 180.20 ? 100 GLU D CA    1 
ATOM   12574 C  C     . GLU D 2 101 ? 199.799 186.034 224.512 1.00 180.20 ? 100 GLU D C     1 
ATOM   12575 O  O     . GLU D 2 101 ? 200.485 185.921 225.541 1.00 180.20 ? 100 GLU D O     1 
ATOM   12576 C  CB    . GLU D 2 101 ? 200.425 184.145 222.998 1.00 180.20 ? 100 GLU D CB    1 
ATOM   12577 C  CG    . GLU D 2 101 ? 201.650 183.748 223.799 1.00 180.20 ? 100 GLU D CG    1 
ATOM   12578 C  CD    . GLU D 2 101 ? 201.417 182.628 224.799 1.00 180.20 ? 100 GLU D CD    1 
ATOM   12579 O  OE1   . GLU D 2 101 ? 200.360 181.974 224.714 1.00 180.20 ? 100 GLU D OE1   1 
ATOM   12580 O  OE2   . GLU D 2 101 ? 202.296 182.412 225.655 1.00 180.20 ? 100 GLU D OE2   1 
ATOM   12581 N  N     . HIS D 2 102 ? 199.469 187.202 223.953 1.00 173.90 ? 101 HIS D N     1 
ATOM   12582 C  CA    . HIS D 2 102 ? 200.011 188.472 224.506 1.00 173.90 ? 101 HIS D CA    1 
ATOM   12583 C  C     . HIS D 2 102 ? 198.919 189.253 225.243 1.00 173.90 ? 101 HIS D C     1 
ATOM   12584 O  O     . HIS D 2 102 ? 197.966 189.700 224.577 1.00 173.90 ? 101 HIS D O     1 
ATOM   12585 C  CB    . HIS D 2 102 ? 200.668 189.297 223.393 1.00 173.90 ? 101 HIS D CB    1 
ATOM   12586 C  CG    . HIS D 2 102 ? 201.814 188.610 222.730 1.00 173.90 ? 101 HIS D CG    1 
ATOM   12587 N  ND1   . HIS D 2 102 ? 203.070 188.556 223.297 1.00 173.90 ? 101 HIS D ND1   1 
ATOM   12588 C  CD2   . HIS D 2 102 ? 201.902 187.949 221.556 1.00 173.90 ? 101 HIS D CD2   1 
ATOM   12589 C  CE1   . HIS D 2 102 ? 203.884 187.892 222.502 1.00 173.90 ? 101 HIS D CE1   1 
ATOM   12590 N  NE2   . HIS D 2 102 ? 203.190 187.509 221.426 1.00 173.90 ? 101 HIS D NE2   1 
ATOM   12591 N  N     . PRO D 2 103 ? 199.025 189.446 226.577 1.00 173.90 ? 102 PRO D N     1 
ATOM   12592 C  CA    . PRO D 2 103 ? 198.054 190.253 227.331 1.00 173.90 ? 102 PRO D CA    1 
ATOM   12593 C  C     . PRO D 2 103 ? 197.985 191.673 226.754 1.00 173.90 ? 102 PRO D C     1 
ATOM   12594 O  O     . PRO D 2 103 ? 199.023 192.211 226.433 1.00 173.90 ? 102 PRO D O     1 
ATOM   12595 C  CB    . PRO D 2 103 ? 198.638 190.271 228.750 1.00 173.90 ? 102 PRO D CB    1 
ATOM   12596 C  CG    . PRO D 2 103 ? 199.478 189.019 228.821 1.00 173.90 ? 102 PRO D CG    1 
ATOM   12597 C  CD    . PRO D 2 103 ? 200.071 188.890 227.435 1.00 173.90 ? 102 PRO D CD    1 
ATOM   12598 N  N     . THR D 2 104 ? 196.787 192.261 226.658 1.00 180.40 ? 103 THR D N     1 
ATOM   12599 C  CA    . THR D 2 104 ? 196.686 193.579 225.972 1.00 180.40 ? 103 THR D CA    1 
ATOM   12600 C  C     . THR D 2 104 ? 196.102 194.689 226.853 1.00 180.40 ? 103 THR D C     1 
ATOM   12601 O  O     . THR D 2 104 ? 194.877 194.667 227.083 1.00 180.40 ? 103 THR D O     1 
ATOM   12602 C  CB    . THR D 2 104 ? 195.934 193.461 224.639 1.00 180.40 ? 103 THR D CB    1 
ATOM   12603 O  OG1   . THR D 2 104 ? 196.462 192.348 223.918 1.00 180.40 ? 103 THR D OG1   1 
ATOM   12604 C  CG2   . THR D 2 104 ? 196.050 194.707 223.788 1.00 180.40 ? 103 THR D CG2   1 
ATOM   12605 N  N     . LEU D 2 105 ? 196.940 195.616 227.331 1.00 178.00 ? 104 LEU D N     1 
ATOM   12606 C  CA    . LEU D 2 105 ? 196.454 196.801 228.048 1.00 178.00 ? 104 LEU D CA    1 
ATOM   12607 C  C     . LEU D 2 105 ? 195.811 197.803 227.076 1.00 178.00 ? 104 LEU D C     1 
ATOM   12608 O  O     . LEU D 2 105 ? 196.397 198.146 226.046 1.00 178.00 ? 104 LEU D O     1 
ATOM   12609 C  CB    . LEU D 2 105 ? 197.605 197.420 228.865 1.00 178.00 ? 104 LEU D CB    1 
ATOM   12610 C  CG    . LEU D 2 105 ? 197.192 198.618 229.749 1.00 178.00 ? 104 LEU D CG    1 
ATOM   12611 C  CD1   . LEU D 2 105 ? 197.984 198.613 231.058 1.00 178.00 ? 104 LEU D CD1   1 
ATOM   12612 C  CD2   . LEU D 2 105 ? 197.459 199.965 229.068 1.00 178.00 ? 104 LEU D CD2   1 
ATOM   12613 N  N     . LEU D 2 106 ? 194.626 198.295 227.435 1.00 163.40 ? 105 LEU D N     1 
ATOM   12614 C  CA    . LEU D 2 106 ? 193.864 199.334 226.736 1.00 163.40 ? 105 LEU D CA    1 
ATOM   12615 C  C     . LEU D 2 106 ? 193.764 200.597 227.611 1.00 163.40 ? 105 LEU D C     1 
ATOM   12616 O  O     . LEU D 2 106 ? 194.005 200.547 228.822 1.00 163.40 ? 105 LEU D O     1 
ATOM   12617 C  CB    . LEU D 2 106 ? 192.466 198.785 226.376 1.00 163.40 ? 105 LEU D CB    1 
ATOM   12618 C  CG    . LEU D 2 106 ? 191.606 199.689 225.467 1.00 163.40 ? 105 LEU D CG    1 
ATOM   12619 C  CD1   . LEU D 2 106 ? 190.729 198.827 224.559 1.00 163.40 ? 105 LEU D CD1   1 
ATOM   12620 C  CD2   . LEU D 2 106 ? 190.692 200.621 226.265 1.00 163.40 ? 105 LEU D CD2   1 
ATOM   12621 N  N     . THR D 2 107 ? 193.387 201.739 227.028 1.00 166.10 ? 106 THR D N     1 
ATOM   12622 C  CA    . THR D 2 107 ? 193.196 202.984 227.794 1.00 166.10 ? 106 THR D CA    1 
ATOM   12623 C  C     . THR D 2 107 ? 192.197 203.959 227.156 1.00 166.10 ? 106 THR D C     1 
ATOM   12624 O  O     . THR D 2 107 ? 192.169 204.127 225.935 1.00 166.10 ? 106 THR D O     1 
ATOM   12625 C  CB    . THR D 2 107 ? 194.557 203.639 228.105 1.00 166.10 ? 106 THR D CB    1 
ATOM   12626 O  OG1   . THR D 2 107 ? 194.384 204.778 228.910 1.00 166.10 ? 106 THR D OG1   1 
ATOM   12627 C  CG2   . THR D 2 107 ? 195.354 204.071 226.873 1.00 166.10 ? 106 THR D CG2   1 
ATOM   12628 N  N     . GLU D 2 108 ? 191.367 204.609 227.983 1.00 155.30 ? 107 GLU D N     1 
ATOM   12629 C  CA    . GLU D 2 108 ? 190.291 205.529 227.564 1.00 155.30 ? 107 GLU D CA    1 
ATOM   12630 C  C     . GLU D 2 108 ? 190.176 206.785 228.463 1.00 155.30 ? 107 GLU D C     1 
ATOM   12631 O  O     . GLU D 2 108 ? 190.814 206.888 229.515 1.00 155.30 ? 107 GLU D O     1 
ATOM   12632 C  CB    . GLU D 2 108 ? 188.949 204.774 227.447 1.00 155.30 ? 107 GLU D CB    1 
ATOM   12633 C  CG    . GLU D 2 108 ? 188.358 204.312 228.792 1.00 155.30 ? 107 GLU D CG    1 
ATOM   12634 C  CD    . GLU D 2 108 ? 186.889 203.851 228.720 1.00 155.30 ? 107 GLU D CD    1 
ATOM   12635 O  OE1   . GLU D 2 108 ? 186.244 203.894 227.642 1.00 155.30 ? 107 GLU D OE1   1 
ATOM   12636 O  OE2   . GLU D 2 108 ? 186.370 203.467 229.794 1.00 155.30 ? 107 GLU D OE2   1 
ATOM   12637 N  N     . ALA D 2 109 ? 189.370 207.760 228.031 1.00 132.00 ? 108 ALA D N     1 
ATOM   12638 C  CA    . ALA D 2 109 ? 189.110 209.006 228.757 1.00 132.00 ? 108 ALA D CA    1 
ATOM   12639 C  C     . ALA D 2 109 ? 188.229 208.800 230.018 1.00 132.00 ? 108 ALA D C     1 
ATOM   12640 O  O     . ALA D 2 109 ? 187.323 207.958 230.002 1.00 132.00 ? 108 ALA D O     1 
ATOM   12641 C  CB    . ALA D 2 109 ? 188.457 209.995 227.782 1.00 132.00 ? 108 ALA D CB    1 
ATOM   12642 N  N     . PRO D 2 110 ? 188.416 209.547 231.151 1.00 126.00 ? 109 PRO D N     1 
ATOM   12643 C  CA    . PRO D 2 110 ? 187.514 209.418 232.310 1.00 126.00 ? 109 PRO D CA    1 
ATOM   12644 C  C     . PRO D 2 110 ? 186.118 209.951 231.969 1.00 126.00 ? 109 PRO D C     1 
ATOM   12645 O  O     . PRO D 2 110 ? 186.016 210.662 230.987 1.00 126.00 ? 109 PRO D O     1 
ATOM   12646 C  CB    . PRO D 2 110 ? 188.142 210.267 233.425 1.00 126.00 ? 109 PRO D CB    1 
ATOM   12647 C  CG    . PRO D 2 110 ? 188.946 211.299 232.682 1.00 126.00 ? 109 PRO D CG    1 
ATOM   12648 C  CD    . PRO D 2 110 ? 189.478 210.540 231.487 1.00 126.00 ? 109 PRO D CD    1 
ATOM   12649 N  N     . LEU D 2 111 ? 185.104 209.614 232.778 1.00 139.30 ? 110 LEU D N     1 
ATOM   12650 C  CA    . LEU D 2 111 ? 183.691 210.008 232.498 1.00 139.30 ? 110 LEU D CA    1 
ATOM   12651 C  C     . LEU D 2 111 ? 183.254 209.370 231.174 1.00 139.30 ? 110 LEU D C     1 
ATOM   12652 O  O     . LEU D 2 111 ? 182.455 209.999 230.454 1.00 139.30 ? 110 LEU D O     1 
ATOM   12653 C  CB    . LEU D 2 111 ? 183.521 211.534 232.475 1.00 139.30 ? 110 LEU D CB    1 
ATOM   12654 C  CG    . LEU D 2 111 ? 183.294 212.223 233.820 1.00 139.30 ? 110 LEU D CG    1 
ATOM   12655 C  CD1   . LEU D 2 111 ? 184.513 212.112 234.722 1.00 139.30 ? 110 LEU D CD1   1 
ATOM   12656 C  CD2   . LEU D 2 111 ? 182.892 213.677 233.624 1.00 139.30 ? 110 LEU D CD2   1 
ATOM   12657 N  N     . ASN D 2 112 ? 183.768 208.174 230.868 1.00 132.90 ? 111 ASN D N     1 
ATOM   12658 C  CA    . ASN D 2 112 ? 183.352 207.453 229.636 1.00 132.90 ? 111 ASN D CA    1 
ATOM   12659 C  C     . ASN D 2 112 ? 182.214 206.484 230.006 1.00 132.90 ? 111 ASN D C     1 
ATOM   12660 O  O     . ASN D 2 112 ? 182.290 205.955 231.135 1.00 132.90 ? 111 ASN D O     1 
ATOM   12661 C  CB    . ASN D 2 112 ? 184.518 206.735 228.955 1.00 132.90 ? 111 ASN D CB    1 
ATOM   12662 C  CG    . ASN D 2 112 ? 185.492 207.692 228.303 1.00 132.90 ? 111 ASN D CG    1 
ATOM   12663 O  OD1   . ASN D 2 112 ? 185.134 208.821 227.977 1.00 132.90 ? 111 ASN D OD1   1 
ATOM   12664 N  ND2   . ASN D 2 112 ? 186.725 207.255 228.110 1.00 132.90 ? 111 ASN D ND2   1 
ATOM   12665 N  N     . PRO D 2 113 ? 181.161 206.204 229.181 1.00 147.70 ? 112 PRO D N     1 
ATOM   12666 C  CA    . PRO D 2 113 ? 180.068 205.332 229.625 1.00 147.70 ? 112 PRO D CA    1 
ATOM   12667 C  C     . PRO D 2 113 ? 180.543 203.926 230.016 1.00 147.70 ? 112 PRO D C     1 
ATOM   12668 O  O     . PRO D 2 113 ? 181.445 203.370 229.385 1.00 147.70 ? 112 PRO D O     1 
ATOM   12669 C  CB    . PRO D 2 113 ? 179.077 205.262 228.454 1.00 147.70 ? 112 PRO D CB    1 
ATOM   12670 C  CG    . PRO D 2 113 ? 179.372 206.527 227.653 1.00 147.70 ? 112 PRO D CG    1 
ATOM   12671 C  CD    . PRO D 2 113 ? 180.876 206.698 227.841 1.00 147.70 ? 112 PRO D CD    1 
ATOM   12672 N  N     . LYS D 2 114 ? 179.873 203.296 230.992 1.00 159.00 ? 113 LYS D N     1 
ATOM   12673 C  CA    . LYS D 2 114 ? 180.167 201.909 231.410 1.00 159.00 ? 113 LYS D CA    1 
ATOM   12674 C  C     . LYS D 2 114 ? 180.021 200.916 230.250 1.00 159.00 ? 113 LYS D C     1 
ATOM   12675 O  O     . LYS D 2 114 ? 180.882 200.059 230.060 1.00 159.00 ? 113 LYS D O     1 
ATOM   12676 C  CB    . LYS D 2 114 ? 179.271 201.507 232.595 1.00 159.00 ? 113 LYS D CB    1 
ATOM   12677 C  CG    . LYS D 2 114 ? 179.626 202.278 233.876 1.00 159.00 ? 113 LYS D CG    1 
ATOM   12678 C  CD    . LYS D 2 114 ? 178.788 201.790 235.066 1.00 159.00 ? 113 LYS D CD    1 
ATOM   12679 C  CE    . LYS D 2 114 ? 179.152 202.586 236.327 1.00 159.00 ? 113 LYS D CE    1 
ATOM   12680 N  NZ    . LYS D 2 114 ? 178.342 202.158 237.497 1.00 159.00 ? 113 LYS D NZ    1 
ATOM   12681 N  N     . ALA D 2 115 ? 178.997 201.103 229.413 1.00 154.00 ? 114 ALA D N     1 
ATOM   12682 C  CA    . ALA D 2 115 ? 178.751 200.292 228.218 1.00 154.00 ? 114 ALA D CA    1 
ATOM   12683 C  C     . ALA D 2 115 ? 179.895 200.358 227.182 1.00 154.00 ? 114 ALA D C     1 
ATOM   12684 O  O     . ALA D 2 115 ? 180.160 199.358 226.511 1.00 154.00 ? 114 ALA D O     1 
ATOM   12685 C  CB    . ALA D 2 115 ? 177.420 200.745 227.605 1.00 154.00 ? 114 ALA D CB    1 
ATOM   12686 N  N     . ASN D 2 116 ? 180.525 201.533 227.063 1.00 163.90 ? 115 ASN D N     1 
ATOM   12687 C  CA    . ASN D 2 116 ? 181.663 201.705 226.120 1.00 163.90 ? 115 ASN D CA    1 
ATOM   12688 C  C     . ASN D 2 116 ? 182.814 200.815 226.593 1.00 163.90 ? 115 ASN D C     1 
ATOM   12689 O  O     . ASN D 2 116 ? 183.415 200.133 225.751 1.00 163.90 ? 115 ASN D O     1 
ATOM   12690 C  CB    . ASN D 2 116 ? 182.095 203.172 226.030 1.00 163.90 ? 115 ASN D CB    1 
ATOM   12691 C  CG    . ASN D 2 116 ? 182.979 203.468 224.837 1.00 163.90 ? 115 ASN D CG    1 
ATOM   12692 O  OD1   . ASN D 2 116 ? 182.567 203.286 223.694 1.00 163.90 ? 115 ASN D OD1   1 
ATOM   12693 N  ND2   . ASN D 2 116 ? 184.191 203.932 225.092 1.00 163.90 ? 115 ASN D ND2   1 
ATOM   12694 N  N     . ARG D 2 117 ? 183.086 200.813 227.900 1.00 169.40 ? 116 ARG D N     1 
ATOM   12695 C  CA    . ARG D 2 117 ? 184.188 199.987 228.459 1.00 169.40 ? 116 ARG D CA    1 
ATOM   12696 C  C     . ARG D 2 117 ? 183.814 198.505 228.364 1.00 169.40 ? 116 ARG D C     1 
ATOM   12697 O  O     . ARG D 2 117 ? 184.672 197.711 227.943 1.00 169.40 ? 116 ARG D O     1 
ATOM   12698 C  CB    . ARG D 2 117 ? 184.460 200.384 229.913 1.00 169.40 ? 116 ARG D CB    1 
ATOM   12699 C  CG    . ARG D 2 117 ? 185.759 199.828 230.478 1.00 169.40 ? 116 ARG D CG    1 
ATOM   12700 C  CD    . ARG D 2 117 ? 185.943 200.185 231.940 1.00 169.40 ? 116 ARG D CD    1 
ATOM   12701 N  NE    . ARG D 2 117 ? 186.245 201.596 232.126 1.00 169.40 ? 116 ARG D NE    1 
ATOM   12702 C  CZ    . ARG D 2 117 ? 187.269 202.058 232.832 1.00 169.40 ? 116 ARG D CZ    1 
ATOM   12703 N  NH1   . ARG D 2 117 ? 187.461 203.360 232.940 1.00 169.40 ? 116 ARG D NH1   1 
ATOM   12704 N  NH2   . ARG D 2 117 ? 188.097 201.218 233.428 1.00 169.40 ? 116 ARG D NH2   1 
ATOM   12705 N  N     . GLU D 2 118 ? 182.579 198.150 228.732 1.00 169.30 ? 117 GLU D N     1 
ATOM   12706 C  CA    . GLU D 2 118 ? 182.165 196.721 228.750 1.00 169.30 ? 117 GLU D CA    1 
ATOM   12707 C  C     . GLU D 2 118 ? 182.255 196.119 227.342 1.00 169.30 ? 117 GLU D C     1 
ATOM   12708 O  O     . GLU D 2 118 ? 182.937 195.097 227.198 1.00 169.30 ? 117 GLU D O     1 
ATOM   12709 C  CB    . GLU D 2 118 ? 180.768 196.573 229.352 1.00 169.30 ? 117 GLU D CB    1 
ATOM   12710 C  CG    . GLU D 2 118 ? 180.797 196.316 230.846 1.00 169.30 ? 117 GLU D CG    1 
ATOM   12711 C  CD    . GLU D 2 118 ? 179.569 196.796 231.598 1.00 169.30 ? 117 GLU D CD    1 
ATOM   12712 O  OE1   . GLU D 2 118 ? 178.921 197.748 231.123 1.00 169.30 ? 117 GLU D OE1   1 
ATOM   12713 O  OE2   . GLU D 2 118 ? 179.266 196.218 232.660 1.00 169.30 ? 117 GLU D OE2   1 
ATOM   12714 N  N     . LYS D 2 119 ? 181.581 196.718 226.356 1.00 155.30 ? 118 LYS D N     1 
ATOM   12715 C  CA    . LYS D 2 119 ? 181.601 196.204 224.977 1.00 155.30 ? 118 LYS D CA    1 
ATOM   12716 C  C     . LYS D 2 119 ? 183.019 196.110 224.399 1.00 155.30 ? 118 LYS D C     1 
ATOM   12717 O  O     . LYS D 2 119 ? 183.343 195.108 223.764 1.00 155.30 ? 118 LYS D O     1 
ATOM   12718 C  CB    . LYS D 2 119 ? 180.644 197.024 224.091 1.00 155.30 ? 118 LYS D CB    1 
ATOM   12719 C  CG    . LYS D 2 119 ? 180.238 196.296 222.796 1.00 155.30 ? 118 LYS D CG    1 
ATOM   12720 C  CD    . LYS D 2 119 ? 179.326 195.085 223.065 1.00 155.30 ? 118 LYS D CD    1 
ATOM   12721 C  CE    . LYS D 2 119 ? 178.947 194.360 221.770 1.00 155.30 ? 118 LYS D CE    1 
ATOM   12722 N  NZ    . LYS D 2 119 ? 178.081 193.186 222.057 1.00 155.30 ? 118 LYS D NZ    1 
ATOM   12723 N  N     . MET D 2 120 ? 183.890 197.083 224.688 1.00 169.80 ? 119 MET D N     1 
ATOM   12724 C  CA    . MET D 2 120 ? 185.318 197.051 224.328 1.00 169.80 ? 119 MET D CA    1 
ATOM   12725 C  C     . MET D 2 120 ? 186.016 195.796 224.877 1.00 169.80 ? 119 MET D C     1 
ATOM   12726 O  O     . MET D 2 120 ? 186.661 195.055 224.131 1.00 169.80 ? 119 MET D O     1 
ATOM   12727 C  CB    . MET D 2 120 ? 185.981 198.343 224.847 1.00 169.80 ? 119 MET D CB    1 
ATOM   12728 C  CG    . MET D 2 120 ? 187.514 198.372 224.761 1.00 169.80 ? 119 MET D CG    1 
ATOM   12729 S  SD    . MET D 2 120 ? 188.285 199.914 225.338 1.00 169.80 ? 119 MET D SD    1 
ATOM   12730 C  CE    . MET D 2 120 ? 187.676 201.096 224.099 1.00 169.80 ? 119 MET D CE    1 
ATOM   12731 N  N     . THR D 2 121 ? 185.856 195.531 226.175 1.00 164.30 ? 120 THR D N     1 
ATOM   12732 C  CA    . THR D 2 121 ? 186.465 194.369 226.844 1.00 164.30 ? 120 THR D CA    1 
ATOM   12733 C  C     . THR D 2 121 ? 185.807 193.046 226.442 1.00 164.30 ? 120 THR D C     1 
ATOM   12734 O  O     . THR D 2 121 ? 186.522 192.065 226.224 1.00 164.30 ? 120 THR D O     1 
ATOM   12735 C  CB    . THR D 2 121 ? 186.472 194.536 228.369 1.00 164.30 ? 120 THR D CB    1 
ATOM   12736 O  OG1   . THR D 2 121 ? 185.181 194.732 228.895 1.00 164.30 ? 120 THR D OG1   1 
ATOM   12737 C  CG2   . THR D 2 121 ? 187.340 195.725 228.788 1.00 164.30 ? 120 THR D CG2   1 
ATOM   12738 N  N     . GLN D 2 122 ? 184.486 193.019 226.229 1.00 155.60 ? 121 GLN D N     1 
ATOM   12739 C  CA    . GLN D 2 122 ? 183.780 191.862 225.665 1.00 155.60 ? 121 GLN D CA    1 
ATOM   12740 C  C     . GLN D 2 122 ? 184.347 191.459 224.299 1.00 155.60 ? 121 GLN D C     1 
ATOM   12741 O  O     . GLN D 2 122 ? 184.681 190.291 224.109 1.00 155.60 ? 121 GLN D O     1 
ATOM   12742 C  CB    . GLN D 2 122 ? 182.273 192.159 225.582 1.00 155.60 ? 121 GLN D CB    1 
ATOM   12743 C  CG    . GLN D 2 122 ? 181.482 191.114 224.776 1.00 155.60 ? 121 GLN D CG    1 
ATOM   12744 C  CD    . GLN D 2 122 ? 179.984 191.197 225.044 1.00 155.60 ? 121 GLN D CD    1 
ATOM   12745 O  OE1   . GLN D 2 122 ? 179.204 191.660 224.220 1.00 155.60 ? 121 GLN D OE1   1 
ATOM   12746 N  NE2   . GLN D 2 122 ? 179.531 190.774 226.205 1.00 155.60 ? 121 GLN D NE2   1 
ATOM   12747 N  N     . ILE D 2 123 ? 184.510 192.400 223.362 1.00 164.60 ? 122 ILE D N     1 
ATOM   12748 C  CA    . ILE D 2 123 ? 185.066 192.116 222.026 1.00 164.60 ? 122 ILE D CA    1 
ATOM   12749 C  C     . ILE D 2 123 ? 186.493 191.553 222.136 1.00 164.60 ? 122 ILE D C     1 
ATOM   12750 O  O     . ILE D 2 123 ? 186.821 190.580 221.454 1.00 164.60 ? 122 ILE D O     1 
ATOM   12751 C  CB    . ILE D 2 123 ? 184.988 193.380 221.134 1.00 164.60 ? 122 ILE D CB    1 
ATOM   12752 C  CG1   . ILE D 2 123 ? 183.512 193.683 220.779 1.00 164.60 ? 122 ILE D CG1   1 
ATOM   12753 C  CG2   . ILE D 2 123 ? 185.808 193.237 219.836 1.00 164.60 ? 122 ILE D CG2   1 
ATOM   12754 C  CD1   . ILE D 2 123 ? 183.284 195.118 220.288 1.00 164.60 ? 122 ILE D CD1   1 
ATOM   12755 N  N     . MET D 2 124 ? 187.321 192.170 222.986 1.00 169.90 ? 123 MET D N     1 
ATOM   12756 C  CA    . MET D 2 124 ? 188.746 191.755 223.125 1.00 169.90 ? 123 MET D CA    1 
ATOM   12757 C  C     . MET D 2 124 ? 188.836 190.347 223.721 1.00 169.90 ? 123 MET D C     1 
ATOM   12758 O  O     . MET D 2 124 ? 189.674 189.557 223.245 1.00 169.90 ? 123 MET D O     1 
ATOM   12759 C  CB    . MET D 2 124 ? 189.481 192.737 224.044 1.00 169.90 ? 123 MET D CB    1 
ATOM   12760 C  CG    . MET D 2 124 ? 190.993 192.638 223.984 1.00 169.90 ? 123 MET D CG    1 
ATOM   12761 S  SD    . MET D 2 124 ? 191.647 192.737 222.301 1.00 169.90 ? 123 MET D SD    1 
ATOM   12762 C  CE    . MET D 2 124 ? 191.597 194.507 222.030 1.00 169.90 ? 123 MET D CE    1 
ATOM   12763 N  N     . PHE D 2 125 ? 187.998 190.036 224.711 1.00 177.80 ? 124 PHE D N     1 
ATOM   12764 C  CA    . PHE D 2 125 ? 188.102 188.724 225.404 1.00 177.80 ? 124 PHE D CA    1 
ATOM   12765 C  C     . PHE D 2 125 ? 187.528 187.598 224.545 1.00 177.80 ? 124 PHE D C     1 
ATOM   12766 O  O     . PHE D 2 125 ? 187.922 186.436 224.755 1.00 177.80 ? 124 PHE D O     1 
ATOM   12767 C  CB    . PHE D 2 125 ? 187.365 188.772 226.741 1.00 177.80 ? 124 PHE D CB    1 
ATOM   12768 C  CG    . PHE D 2 125 ? 188.253 189.101 227.910 1.00 177.80 ? 124 PHE D CG    1 
ATOM   12769 C  CD1   . PHE D 2 125 ? 189.479 188.477 228.063 1.00 177.80 ? 124 PHE D CD1   1 
ATOM   12770 C  CD2   . PHE D 2 125 ? 187.877 190.048 228.844 1.00 177.80 ? 124 PHE D CD2   1 
ATOM   12771 C  CE1   . PHE D 2 125 ? 190.307 188.788 229.128 1.00 177.80 ? 124 PHE D CE1   1 
ATOM   12772 C  CE2   . PHE D 2 125 ? 188.695 190.336 229.923 1.00 177.80 ? 124 PHE D CE2   1 
ATOM   12773 C  CZ    . PHE D 2 125 ? 189.912 189.715 230.058 1.00 177.80 ? 124 PHE D CZ    1 
ATOM   12774 N  N     . GLU D 2 126 ? 186.663 187.928 223.583 1.00 165.90 ? 125 GLU D N     1 
ATOM   12775 C  CA    . GLU D 2 126 ? 185.999 186.862 222.783 1.00 165.90 ? 125 GLU D CA    1 
ATOM   12776 C  C     . GLU D 2 126 ? 186.632 186.757 221.392 1.00 165.90 ? 125 GLU D C     1 
ATOM   12777 O  O     . GLU D 2 126 ? 187.220 185.698 221.100 1.00 165.90 ? 125 GLU D O     1 
ATOM   12778 C  CB    . GLU D 2 126 ? 184.489 187.100 222.724 1.00 165.90 ? 125 GLU D CB    1 
ATOM   12779 C  CG    . GLU D 2 126 ? 183.802 186.941 224.071 1.00 165.90 ? 125 GLU D CG    1 
ATOM   12780 C  CD    . GLU D 2 126 ? 184.215 185.714 224.867 1.00 165.90 ? 125 GLU D CD    1 
ATOM   12781 O  OE1   . GLU D 2 126 ? 183.864 184.593 224.448 1.00 165.90 ? 125 GLU D OE1   1 
ATOM   12782 O  OE2   . GLU D 2 126 ? 184.882 185.880 225.909 1.00 165.90 ? 125 GLU D OE2   1 
ATOM   12783 N  N     . THR D 2 127 ? 186.531 187.810 220.577 1.00 166.60 ? 126 THR D N     1 
ATOM   12784 C  CA    . THR D 2 127 ? 187.038 187.745 219.177 1.00 166.60 ? 126 THR D CA    1 
ATOM   12785 C  C     . THR D 2 127 ? 188.566 187.607 219.152 1.00 166.60 ? 126 THR D C     1 
ATOM   12786 O  O     . THR D 2 127 ? 189.081 187.030 218.176 1.00 166.60 ? 126 THR D O     1 
ATOM   12787 C  CB    . THR D 2 127 ? 186.533 188.930 218.343 1.00 166.60 ? 126 THR D CB    1 
ATOM   12788 O  OG1   . THR D 2 127 ? 187.342 190.068 218.638 1.00 166.60 ? 126 THR D OG1   1 
ATOM   12789 C  CG2   . THR D 2 127 ? 185.080 189.260 218.606 1.00 166.60 ? 126 THR D CG2   1 
ATOM   12790 N  N     . PHE D 2 128 ? 189.261 188.117 220.174 1.00 165.60 ? 127 PHE D N     1 
ATOM   12791 C  CA    . PHE D 2 128 ? 190.747 188.073 220.179 1.00 165.60 ? 127 PHE D CA    1 
ATOM   12792 C  C     . PHE D 2 128 ? 191.233 187.089 221.249 1.00 165.60 ? 127 PHE D C     1 
ATOM   12793 O  O     . PHE D 2 128 ? 192.459 186.874 221.323 1.00 165.60 ? 127 PHE D O     1 
ATOM   12794 C  CB    . PHE D 2 128 ? 191.319 189.487 220.305 1.00 165.60 ? 127 PHE D CB    1 
ATOM   12795 C  CG    . PHE D 2 128 ? 190.992 190.380 219.134 1.00 165.60 ? 127 PHE D CG    1 
ATOM   12796 C  CD1   . PHE D 2 128 ? 190.596 189.839 217.922 1.00 165.60 ? 127 PHE D CD1   1 
ATOM   12797 C  CD2   . PHE D 2 128 ? 191.057 191.759 219.248 1.00 165.60 ? 127 PHE D CD2   1 
ATOM   12798 C  CE1   . PHE D 2 128 ? 190.286 190.656 216.846 1.00 165.60 ? 127 PHE D CE1   1 
ATOM   12799 C  CE2   . PHE D 2 128 ? 190.745 192.575 218.173 1.00 165.60 ? 127 PHE D CE2   1 
ATOM   12800 C  CZ    . PHE D 2 128 ? 190.359 192.023 216.974 1.00 165.60 ? 127 PHE D CZ    1 
ATOM   12801 N  N     . ASN D 2 129 ? 190.310 186.514 222.030 1.00 170.80 ? 128 ASN D N     1 
ATOM   12802 C  CA    . ASN D 2 129 ? 190.655 185.497 223.065 1.00 170.80 ? 128 ASN D CA    1 
ATOM   12803 C  C     . ASN D 2 129 ? 191.922 185.883 223.835 1.00 170.80 ? 128 ASN D C     1 
ATOM   12804 O  O     . ASN D 2 129 ? 192.747 184.984 224.090 1.00 170.80 ? 128 ASN D O     1 
ATOM   12805 C  CB    . ASN D 2 129 ? 190.698 184.078 222.493 1.00 170.80 ? 128 ASN D CB    1 
ATOM   12806 C  CG    . ASN D 2 129 ? 190.758 183.023 223.577 1.00 170.80 ? 128 ASN D CG    1 
ATOM   12807 O  OD1   . ASN D 2 129 ? 190.226 183.217 224.666 1.00 170.80 ? 128 ASN D OD1   1 
ATOM   12808 N  ND2   . ASN D 2 129 ? 191.411 181.910 223.289 1.00 170.80 ? 128 ASN D ND2   1 
ATOM   12809 N  N     . VAL D 2 130 ? 192.060 187.159 224.202 1.00 169.40 ? 129 VAL D N     1 
ATOM   12810 C  CA    . VAL D 2 130 ? 193.210 187.628 224.996 1.00 169.40 ? 129 VAL D CA    1 
ATOM   12811 C  C     . VAL D 2 130 ? 193.269 186.901 226.359 1.00 169.40 ? 129 VAL D C     1 
ATOM   12812 O  O     . VAL D 2 130 ? 192.221 186.736 226.991 1.00 169.40 ? 129 VAL D O     1 
ATOM   12813 C  CB    . VAL D 2 130 ? 193.169 189.168 225.128 1.00 169.40 ? 129 VAL D CB    1 
ATOM   12814 C  CG1   . VAL D 2 130 ? 192.137 189.685 226.139 1.00 169.40 ? 129 VAL D CG1   1 
ATOM   12815 C  CG2   . VAL D 2 130 ? 194.531 189.740 225.517 1.00 169.40 ? 129 VAL D CG2   1 
ATOM   12816 N  N     . PRO D 2 131 ? 194.438 186.424 226.886 1.00 165.40 ? 130 PRO D N     1 
ATOM   12817 C  CA    . PRO D 2 131 ? 194.469 185.809 228.224 1.00 165.40 ? 130 PRO D CA    1 
ATOM   12818 C  C     . PRO D 2 131 ? 194.233 186.819 229.359 1.00 165.40 ? 130 PRO D C     1 
ATOM   12819 O  O     . PRO D 2 131 ? 193.447 186.521 230.229 1.00 165.40 ? 130 PRO D O     1 
ATOM   12820 C  CB    . PRO D 2 131 ? 195.857 185.162 228.357 1.00 165.40 ? 130 PRO D CB    1 
ATOM   12821 C  CG    . PRO D 2 131 ? 196.732 185.940 227.406 1.00 165.40 ? 130 PRO D CG    1 
ATOM   12822 C  CD    . PRO D 2 131 ? 195.801 186.347 226.287 1.00 165.40 ? 130 PRO D CD    1 
ATOM   12823 N  N     . ALA D 2 132 ? 194.916 187.968 229.328 1.00 174.10 ? 131 ALA D N     1 
ATOM   12824 C  CA    . ALA D 2 132 ? 194.776 188.979 230.402 1.00 174.10 ? 131 ALA D CA    1 
ATOM   12825 C  C     . ALA D 2 132 ? 194.538 190.354 229.775 1.00 174.10 ? 131 ALA D C     1 
ATOM   12826 O  O     . ALA D 2 132 ? 194.970 190.559 228.632 1.00 174.10 ? 131 ALA D O     1 
ATOM   12827 C  CB    . ALA D 2 132 ? 195.997 188.971 231.287 1.00 174.10 ? 131 ALA D CB    1 
ATOM   12828 N  N     . MET D 2 133 ? 193.892 191.265 230.506 1.00 184.00 ? 132 MET D N     1 
ATOM   12829 C  CA    . MET D 2 133 ? 193.543 192.587 229.924 1.00 184.00 ? 132 MET D CA    1 
ATOM   12830 C  C     . MET D 2 133 ? 193.452 193.621 231.051 1.00 184.00 ? 132 MET D C     1 
ATOM   12831 O  O     . MET D 2 133 ? 193.117 193.218 232.176 1.00 184.00 ? 132 MET D O     1 
ATOM   12832 C  CB    . MET D 2 133 ? 192.184 192.485 229.224 1.00 184.00 ? 132 MET D CB    1 
ATOM   12833 C  CG    . MET D 2 133 ? 192.169 191.585 228.011 1.00 184.00 ? 132 MET D CG    1 
ATOM   12834 S  SD    . MET D 2 133 ? 193.334 192.179 226.769 1.00 184.00 ? 132 MET D SD    1 
ATOM   12835 C  CE    . MET D 2 133 ? 192.549 193.720 226.297 1.00 184.00 ? 132 MET D CE    1 
ATOM   12836 N  N     . TYR D 2 134 ? 193.731 194.896 230.761 1.00 179.50 ? 133 TYR D N     1 
ATOM   12837 C  CA    . TYR D 2 134 ? 193.569 195.964 231.783 1.00 179.50 ? 133 TYR D CA    1 
ATOM   12838 C  C     . TYR D 2 134 ? 193.080 197.250 231.108 1.00 179.50 ? 133 TYR D C     1 
ATOM   12839 O  O     . TYR D 2 134 ? 193.502 197.514 229.969 1.00 179.50 ? 133 TYR D O     1 
ATOM   12840 C  CB    . TYR D 2 134 ? 194.879 196.214 232.534 1.00 179.50 ? 133 TYR D CB    1 
ATOM   12841 C  CG    . TYR D 2 134 ? 194.715 197.073 233.762 1.00 179.50 ? 133 TYR D CG    1 
ATOM   12842 C  CD1   . TYR D 2 134 ? 194.230 196.539 234.942 1.00 179.50 ? 133 TYR D CD1   1 
ATOM   12843 C  CD2   . TYR D 2 134 ? 195.014 198.426 233.737 1.00 179.50 ? 133 TYR D CD2   1 
ATOM   12844 C  CE1   . TYR D 2 134 ? 194.062 197.320 236.073 1.00 179.50 ? 133 TYR D CE1   1 
ATOM   12845 C  CE2   . TYR D 2 134 ? 194.850 199.222 234.858 1.00 179.50 ? 133 TYR D CE2   1 
ATOM   12846 C  CZ    . TYR D 2 134 ? 194.374 198.667 236.031 1.00 179.50 ? 133 TYR D CZ    1 
ATOM   12847 O  OH    . TYR D 2 134 ? 194.212 199.441 237.143 1.00 179.50 ? 133 TYR D OH    1 
ATOM   12848 N  N     . VAL D 2 135 ? 192.219 198.021 231.785 1.00 162.70 ? 134 VAL D N     1 
ATOM   12849 C  CA    . VAL D 2 135 ? 191.770 199.331 231.221 1.00 162.70 ? 134 VAL D CA    1 
ATOM   12850 C  C     . VAL D 2 135 ? 192.264 200.485 232.099 1.00 162.70 ? 134 VAL D C     1 
ATOM   12851 O  O     . VAL D 2 135 ? 191.725 200.649 233.213 1.00 162.70 ? 134 VAL D O     1 
ATOM   12852 C  CB    . VAL D 2 135 ? 190.248 199.407 230.987 1.00 162.70 ? 134 VAL D CB    1 
ATOM   12853 C  CG1   . VAL D 2 135 ? 189.865 200.689 230.262 1.00 162.70 ? 134 VAL D CG1   1 
ATOM   12854 C  CG2   . VAL D 2 135 ? 189.739 198.204 230.215 1.00 162.70 ? 134 VAL D CG2   1 
ATOM   12855 N  N     . ALA D 2 136 ? 193.257 201.240 231.624 1.00 159.30 ? 135 ALA D N     1 
ATOM   12856 C  CA    . ALA D 2 136 ? 193.767 202.420 232.327 1.00 159.30 ? 135 ALA D CA    1 
ATOM   12857 C  C     . ALA D 2 136 ? 193.043 203.719 231.914 1.00 159.30 ? 135 ALA D C     1 
ATOM   12858 O  O     . ALA D 2 136 ? 192.510 203.828 230.806 1.00 159.30 ? 135 ALA D O     1 
ATOM   12859 C  CB    . ALA D 2 136 ? 195.276 202.503 232.072 1.00 159.30 ? 135 ALA D CB    1 
ATOM   12860 N  N     . ILE D 2 137 ? 193.079 204.746 232.769 1.00 147.60 ? 136 ILE D N     1 
ATOM   12861 C  CA    . ILE D 2 137 ? 192.676 206.117 232.409 1.00 147.60 ? 136 ILE D CA    1 
ATOM   12862 C  C     . ILE D 2 137 ? 193.849 206.841 231.731 1.00 147.60 ? 136 ILE D C     1 
ATOM   12863 O  O     . ILE D 2 137 ? 194.955 206.870 232.274 1.00 147.60 ? 136 ILE D O     1 
ATOM   12864 C  CB    . ILE D 2 137 ? 192.160 206.872 233.656 1.00 147.60 ? 136 ILE D CB    1 
ATOM   12865 C  CG1   . ILE D 2 137 ? 190.877 206.233 234.242 1.00 147.60 ? 136 ILE D CG1   1 
ATOM   12866 C  CG2   . ILE D 2 137 ? 191.920 208.365 233.366 1.00 147.60 ? 136 ILE D CG2   1 
ATOM   12867 C  CD1   . ILE D 2 137 ? 189.651 206.226 233.316 1.00 147.60 ? 136 ILE D CD1   1 
ATOM   12868 N  N     . GLN D 2 138 ? 193.621 207.464 230.571 1.00 158.20 ? 137 GLN D N     1 
ATOM   12869 C  CA    . GLN D 2 138 ? 194.695 208.065 229.758 1.00 158.20 ? 137 GLN D CA    1 
ATOM   12870 C  C     . GLN D 2 138 ? 195.517 209.135 230.510 1.00 158.20 ? 137 GLN D C     1 
ATOM   12871 O  O     . GLN D 2 138 ? 196.736 209.209 230.343 1.00 158.20 ? 137 GLN D O     1 
ATOM   12872 C  CB    . GLN D 2 138 ? 194.098 208.639 228.458 1.00 158.20 ? 137 GLN D CB    1 
ATOM   12873 C  CG    . GLN D 2 138 ? 193.671 207.520 227.491 1.00 158.20 ? 137 GLN D CG    1 
ATOM   12874 C  CD    . GLN D 2 138 ? 193.028 207.997 226.188 1.00 158.20 ? 137 GLN D CD    1 
ATOM   12875 O  OE1   . GLN D 2 138 ? 192.934 209.177 225.880 1.00 158.20 ? 137 GLN D OE1   1 
ATOM   12876 N  NE2   . GLN D 2 138 ? 192.542 207.087 225.368 1.00 158.20 ? 137 GLN D NE2   1 
ATOM   12877 N  N     . ALA D 2 139 ? 194.871 209.912 231.388 1.00 154.10 ? 138 ALA D N     1 
ATOM   12878 C  CA    . ALA D 2 139 ? 195.501 210.992 232.153 1.00 154.10 ? 138 ALA D CA    1 
ATOM   12879 C  C     . ALA D 2 139 ? 196.572 210.520 233.162 1.00 154.10 ? 138 ALA D C     1 
ATOM   12880 O  O     . ALA D 2 139 ? 197.610 211.171 233.301 1.00 154.10 ? 138 ALA D O     1 
ATOM   12881 C  CB    . ALA D 2 139 ? 194.390 211.769 232.872 1.00 154.10 ? 138 ALA D CB    1 
ATOM   12882 N  N     . VAL D 2 140 ? 196.355 209.400 233.872 1.00 156.90 ? 139 VAL D N     1 
ATOM   12883 C  CA    . VAL D 2 140 ? 197.326 208.933 234.888 1.00 156.90 ? 139 VAL D CA    1 
ATOM   12884 C  C     . VAL D 2 140 ? 198.609 208.412 234.240 1.00 156.90 ? 139 VAL D C     1 
ATOM   12885 O  O     . VAL D 2 140 ? 199.696 208.606 234.782 1.00 156.90 ? 139 VAL D O     1 
ATOM   12886 C  CB    . VAL D 2 140 ? 196.746 207.909 235.891 1.00 156.90 ? 139 VAL D CB    1 
ATOM   12887 C  CG1   . VAL D 2 140 ? 195.431 208.405 236.505 1.00 156.90 ? 139 VAL D CG1   1 
ATOM   12888 C  CG2   . VAL D 2 140 ? 196.515 206.497 235.340 1.00 156.90 ? 139 VAL D CG2   1 
ATOM   12889 N  N     . LEU D 2 141 ? 198.506 207.824 233.042 1.00 155.00 ? 140 LEU D N     1 
ATOM   12890 C  CA    . LEU D 2 141 ? 199.648 207.284 232.303 1.00 155.00 ? 140 LEU D CA    1 
ATOM   12891 C  C     . LEU D 2 141 ? 200.647 208.382 231.907 1.00 155.00 ? 140 LEU D C     1 
ATOM   12892 O  O     . LEU D 2 141 ? 201.844 208.238 232.158 1.00 155.00 ? 140 LEU D O     1 
ATOM   12893 C  CB    . LEU D 2 141 ? 199.153 206.509 231.070 1.00 155.00 ? 140 LEU D CB    1 
ATOM   12894 C  CG    . LEU D 2 141 ? 198.199 205.334 231.354 1.00 155.00 ? 140 LEU D CG    1 
ATOM   12895 C  CD1   . LEU D 2 141 ? 197.862 204.633 230.039 1.00 155.00 ? 140 LEU D CD1   1 
ATOM   12896 C  CD2   . LEU D 2 141 ? 198.797 204.312 232.324 1.00 155.00 ? 140 LEU D CD2   1 
ATOM   12897 N  N     . SER D 2 142 ? 200.187 209.510 231.358 1.00 173.40 ? 141 SER D N     1 
ATOM   12898 C  CA    . SER D 2 142 ? 201.088 210.622 231.024 1.00 173.40 ? 141 SER D CA    1 
ATOM   12899 C  C     . SER D 2 142 ? 201.701 211.289 232.266 1.00 173.40 ? 141 SER D C     1 
ATOM   12900 O  O     . SER D 2 142 ? 202.822 211.794 232.182 1.00 173.40 ? 141 SER D O     1 
ATOM   12901 C  CB    . SER D 2 142 ? 200.392 211.636 230.111 1.00 173.40 ? 141 SER D CB    1 
ATOM   12902 O  OG    . SER D 2 142 ? 199.180 212.121 230.657 1.00 173.40 ? 141 SER D OG    1 
ATOM   12903 N  N     . LEU D 2 143 ? 201.026 211.190 233.417 1.00 166.60 ? 142 LEU D N     1 
ATOM   12904 C  CA    . LEU D 2 143 ? 201.627 211.711 234.677 1.00 166.60 ? 142 LEU D CA    1 
ATOM   12905 C  C     . LEU D 2 143 ? 202.716 210.732 235.137 1.00 166.60 ? 142 LEU D C     1 
ATOM   12906 O  O     . LEU D 2 143 ? 203.668 211.179 235.809 1.00 166.60 ? 142 LEU D O     1 
ATOM   12907 C  CB    . LEU D 2 143 ? 200.535 211.879 235.738 1.00 166.60 ? 142 LEU D CB    1 
ATOM   12908 C  CG    . LEU D 2 143 ? 200.904 212.778 236.918 1.00 166.60 ? 142 LEU D CG    1 
ATOM   12909 C  CD1   . LEU D 2 143 ? 200.401 214.197 236.705 1.00 166.60 ? 142 LEU D CD1   1 
ATOM   12910 C  CD2   . LEU D 2 143 ? 200.374 212.211 238.225 1.00 166.60 ? 142 LEU D CD2   1 
ATOM   12911 N  N     . TYR D 2 144 ? 202.589 209.448 234.778 1.00 165.50 ? 143 TYR D N     1 
ATOM   12912 C  CA    . TYR D 2 144 ? 203.642 208.454 235.120 1.00 165.50 ? 143 TYR D CA    1 
ATOM   12913 C  C     . TYR D 2 144 ? 204.857 208.706 234.226 1.00 165.50 ? 143 TYR D C     1 
ATOM   12914 O  O     . TYR D 2 144 ? 205.993 208.615 234.724 1.00 165.50 ? 143 TYR D O     1 
ATOM   12915 C  CB    . TYR D 2 144 ? 203.172 207.016 234.885 1.00 165.50 ? 143 TYR D CB    1 
ATOM   12916 C  CG    . TYR D 2 144 ? 202.007 206.551 235.721 1.00 165.50 ? 143 TYR D CG    1 
ATOM   12917 C  CD1   . TYR D 2 144 ? 201.729 207.120 236.953 1.00 165.50 ? 143 TYR D CD1   1 
ATOM   12918 C  CD2   . TYR D 2 144 ? 201.187 205.527 235.280 1.00 165.50 ? 143 TYR D CD2   1 
ATOM   12919 C  CE1   . TYR D 2 144 ? 200.656 206.694 237.717 1.00 165.50 ? 143 TYR D CE1   1 
ATOM   12920 C  CE2   . TYR D 2 144 ? 200.112 205.087 236.033 1.00 165.50 ? 143 TYR D CE2   1 
ATOM   12921 C  CZ    . TYR D 2 144 ? 199.846 205.672 237.257 1.00 165.50 ? 143 TYR D CZ    1 
ATOM   12922 O  OH    . TYR D 2 144 ? 198.790 205.243 238.008 1.00 165.50 ? 143 TYR D OH    1 
ATOM   12923 N  N     . ALA D 2 145 ? 204.620 208.980 232.939 1.00 160.60 ? 144 ALA D N     1 
ATOM   12924 C  CA    . ALA D 2 145 ? 205.735 209.311 232.023 1.00 160.60 ? 144 ALA D CA    1 
ATOM   12925 C  C     . ALA D 2 145 ? 206.421 210.577 232.542 1.00 160.60 ? 144 ALA D C     1 
ATOM   12926 O  O     . ALA D 2 145 ? 207.665 210.640 232.482 1.00 160.60 ? 144 ALA D O     1 
ATOM   12927 C  CB    . ALA D 2 145 ? 205.211 209.497 230.622 1.00 160.60 ? 144 ALA D CB    1 
ATOM   12928 N  N     . SER D 2 146 ? 205.637 211.540 233.039 1.00 158.70 ? 145 SER D N     1 
ATOM   12929 C  CA    . SER D 2 146 ? 206.208 212.770 233.623 1.00 158.70 ? 145 SER D CA    1 
ATOM   12930 C  C     . SER D 2 146 ? 207.045 212.511 234.895 1.00 158.70 ? 145 SER D C     1 
ATOM   12931 O  O     . SER D 2 146 ? 207.879 213.338 235.276 1.00 158.70 ? 145 SER D O     1 
ATOM   12932 C  CB    . SER D 2 146 ? 205.081 213.770 233.917 1.00 158.70 ? 145 SER D CB    1 
ATOM   12933 O  OG    . SER D 2 146 ? 205.603 215.053 234.225 1.00 158.70 ? 145 SER D OG    1 
ATOM   12934 N  N     . GLY D 2 147 ? 206.821 211.357 235.531 1.00 155.30 ? 146 GLY D N     1 
ATOM   12935 C  CA    . GLY D 2 147 ? 207.625 210.980 236.712 1.00 155.30 ? 146 GLY D CA    1 
ATOM   12936 C  C     . GLY D 2 147 ? 207.310 211.817 237.937 1.00 155.30 ? 146 GLY D C     1 
ATOM   12937 O  O     . GLY D 2 147 ? 208.264 212.199 238.641 1.00 155.30 ? 146 GLY D O     1 
ATOM   12938 N  N     . ARG D 2 148 ? 206.028 212.095 238.193 1.00 164.50 ? 147 ARG D N     1 
ATOM   12939 C  CA    . ARG D 2 148 ? 205.662 212.819 239.440 1.00 164.50 ? 147 ARG D CA    1 
ATOM   12940 C  C     . ARG D 2 148 ? 204.454 212.142 240.093 1.00 164.50 ? 147 ARG D C     1 
ATOM   12941 O  O     . ARG D 2 148 ? 203.609 211.598 239.356 1.00 164.50 ? 147 ARG D O     1 
ATOM   12942 C  CB    . ARG D 2 148 ? 205.410 214.308 239.184 1.00 164.50 ? 147 ARG D CB    1 
ATOM   12943 C  CG    . ARG D 2 148 ? 206.632 215.103 238.748 1.00 164.50 ? 147 ARG D CG    1 
ATOM   12944 C  CD    . ARG D 2 148 ? 206.252 216.562 238.605 1.00 164.50 ? 147 ARG D CD    1 
ATOM   12945 N  NE    . ARG D 2 148 ? 207.381 217.365 238.166 1.00 164.50 ? 147 ARG D NE    1 
ATOM   12946 C  CZ    . ARG D 2 148 ? 208.327 217.852 238.961 1.00 164.50 ? 147 ARG D CZ    1 
ATOM   12947 N  NH1   . ARG D 2 148 ? 209.316 218.564 238.451 1.00 164.50 ? 147 ARG D NH1   1 
ATOM   12948 N  NH2   . ARG D 2 148 ? 208.283 217.625 240.262 1.00 164.50 ? 147 ARG D NH2   1 
ATOM   12949 N  N     . THR D 2 149 ? 204.397 212.160 241.427 1.00 178.90 ? 148 THR D N     1 
ATOM   12950 C  CA    . THR D 2 149 ? 203.235 211.579 242.150 1.00 178.90 ? 148 THR D CA    1 
ATOM   12951 C  C     . THR D 2 149 ? 202.206 212.693 242.362 1.00 178.90 ? 148 THR D C     1 
ATOM   12952 O  O     . THR D 2 149 ? 201.023 212.371 242.585 1.00 178.90 ? 148 THR D O     1 
ATOM   12953 C  CB    . THR D 2 149 ? 203.692 210.873 243.434 1.00 178.90 ? 148 THR D CB    1 
ATOM   12954 O  OG1   . THR D 2 149 ? 202.675 209.954 243.833 1.00 178.90 ? 148 THR D OG1   1 
ATOM   12955 C  CG2   . THR D 2 149 ? 204.013 211.824 244.567 1.00 178.90 ? 148 THR D CG2   1 
ATOM   12956 N  N     . THR D 2 150 ? 202.642 213.954 242.269 1.00 174.40 ? 149 THR D N     1 
ATOM   12957 C  CA    . THR D 2 150 ? 201.716 215.090 242.415 1.00 174.40 ? 149 THR D CA    1 
ATOM   12958 C  C     . THR D 2 150 ? 201.751 215.979 241.175 1.00 174.40 ? 149 THR D C     1 
ATOM   12959 O  O     . THR D 2 150 ? 202.826 216.352 240.701 1.00 174.40 ? 149 THR D O     1 
ATOM   12960 C  CB    . THR D 2 150 ? 202.060 215.903 243.674 1.00 174.40 ? 149 THR D CB    1 
ATOM   12961 O  OG1   . THR D 2 150 ? 201.776 215.125 244.817 1.00 174.40 ? 149 THR D OG1   1 
ATOM   12962 C  CG2   . THR D 2 150 ? 201.275 217.209 243.811 1.00 174.40 ? 149 THR D CG2   1 
ATOM   12963 N  N     . GLY D 2 151 ? 200.578 216.347 240.665 1.00 183.40 ? 150 GLY D N     1 
ATOM   12964 C  CA    . GLY D 2 151 ? 200.415 217.277 239.553 1.00 183.40 ? 150 GLY D CA    1 
ATOM   12965 C  C     . GLY D 2 151 ? 198.987 217.337 239.018 1.00 183.40 ? 150 GLY D C     1 
ATOM   12966 O  O     . GLY D 2 151 ? 198.201 216.403 239.173 1.00 183.40 ? 150 GLY D O     1 
ATOM   12967 N  N     . ILE D 2 152 ? 198.654 218.453 238.375 1.00 168.80 ? 151 ILE D N     1 
ATOM   12968 C  CA    . ILE D 2 152 ? 197.409 218.643 237.628 1.00 168.80 ? 151 ILE D CA    1 
ATOM   12969 C  C     . ILE D 2 152 ? 197.687 218.457 236.136 1.00 168.80 ? 151 ILE D C     1 
ATOM   12970 O  O     . ILE D 2 152 ? 198.326 219.295 235.498 1.00 168.80 ? 151 ILE D O     1 
ATOM   12971 C  CB    . ILE D 2 152 ? 196.722 219.978 238.002 1.00 168.80 ? 151 ILE D CB    1 
ATOM   12972 C  CG1   . ILE D 2 152 ? 195.486 220.190 237.106 1.00 168.80 ? 151 ILE D CG1   1 
ATOM   12973 C  CG2   . ILE D 2 152 ? 197.651 221.203 237.952 1.00 168.80 ? 151 ILE D CG2   1 
ATOM   12974 C  CD1   . ILE D 2 152 ? 194.637 221.397 237.502 1.00 168.80 ? 151 ILE D CD1   1 
ATOM   12975 N  N     . VAL D 2 153 ? 197.236 217.329 235.585 1.00 157.70 ? 152 VAL D N     1 
ATOM   12976 C  CA    . VAL D 2 153 ? 197.428 216.991 234.170 1.00 157.70 ? 152 VAL D CA    1 
ATOM   12977 C  C     . VAL D 2 153 ? 196.242 217.463 233.325 1.00 157.70 ? 152 VAL D C     1 
ATOM   12978 O  O     . VAL D 2 153 ? 195.095 217.084 233.573 1.00 157.70 ? 152 VAL D O     1 
ATOM   12979 C  CB    . VAL D 2 153 ? 197.787 215.504 233.979 1.00 157.70 ? 152 VAL D CB    1 
ATOM   12980 C  CG1   . VAL D 2 153 ? 196.768 214.523 234.570 1.00 157.70 ? 152 VAL D CG1   1 
ATOM   12981 C  CG2   . VAL D 2 153 ? 197.996 215.168 232.499 1.00 157.70 ? 152 VAL D CG2   1 
ATOM   12982 N  N     . LEU D 2 154 ? 196.534 218.282 232.312 1.00 163.00 ? 153 LEU D N     1 
ATOM   12983 C  CA    . LEU D 2 154 ? 195.615 218.682 231.246 1.00 163.00 ? 153 LEU D CA    1 
ATOM   12984 C  C     . LEU D 2 154 ? 195.961 217.889 229.978 1.00 163.00 ? 153 LEU D C     1 
ATOM   12985 O  O     . LEU D 2 154 ? 197.018 218.095 229.379 1.00 163.00 ? 153 LEU D O     1 
ATOM   12986 C  CB    . LEU D 2 154 ? 195.719 220.207 231.045 1.00 163.00 ? 153 LEU D CB    1 
ATOM   12987 C  CG    . LEU D 2 154 ? 194.913 220.751 229.847 1.00 163.00 ? 153 LEU D CG    1 
ATOM   12988 C  CD1   . LEU D 2 154 ? 193.406 220.554 230.021 1.00 163.00 ? 153 LEU D CD1   1 
ATOM   12989 C  CD2   . LEU D 2 154 ? 195.182 222.246 229.675 1.00 163.00 ? 153 LEU D CD2   1 
ATOM   12990 N  N     . ASP D 2 155 ? 195.073 216.980 229.579 1.00 182.20 ? 154 ASP D N     1 
ATOM   12991 C  CA    . ASP D 2 155 ? 195.238 216.091 228.427 1.00 182.20 ? 154 ASP D CA    1 
ATOM   12992 C  C     . ASP D 2 155 ? 194.211 216.437 227.335 1.00 182.20 ? 154 ASP D C     1 
ATOM   12993 O  O     . ASP D 2 155 ? 193.016 216.175 227.494 1.00 182.20 ? 154 ASP D O     1 
ATOM   12994 C  CB    . ASP D 2 155 ? 195.153 214.635 228.910 1.00 182.20 ? 154 ASP D CB    1 
ATOM   12995 C  CG    . ASP D 2 155 ? 195.353 213.576 227.809 1.00 182.20 ? 154 ASP D CG    1 
ATOM   12996 O  OD1   . ASP D 2 155 ? 195.575 213.926 226.626 1.00 182.20 ? 154 ASP D OD1   1 
ATOM   12997 O  OD2   . ASP D 2 155 ? 195.303 212.371 228.151 1.00 182.20 ? 154 ASP D OD2   1 
ATOM   12998 N  N     . SER D 2 156 ? 194.670 217.051 226.240 1.00 175.40 ? 155 SER D N     1 
ATOM   12999 C  CA    . SER D 2 156 ? 193.841 217.437 225.088 1.00 175.40 ? 155 SER D CA    1 
ATOM   13000 C  C     . SER D 2 156 ? 194.244 216.660 223.830 1.00 175.40 ? 155 SER D C     1 
ATOM   13001 O  O     . SER D 2 156 ? 195.306 216.896 223.240 1.00 175.40 ? 155 SER D O     1 
ATOM   13002 C  CB    . SER D 2 156 ? 193.880 218.956 224.863 1.00 175.40 ? 155 SER D CB    1 
ATOM   13003 O  OG    . SER D 2 156 ? 195.197 219.425 224.650 1.00 175.40 ? 155 SER D OG    1 
ATOM   13004 N  N     . GLY D 2 157 ? 193.382 215.733 223.409 1.00 171.70 ? 156 GLY D N     1 
ATOM   13005 C  CA    . GLY D 2 157 ? 193.535 214.943 222.188 1.00 171.70 ? 156 GLY D CA    1 
ATOM   13006 C  C     . GLY D 2 157 ? 192.860 215.577 220.968 1.00 171.70 ? 156 GLY D C     1 
ATOM   13007 O  O     . GLY D 2 157 ? 192.505 216.758 220.959 1.00 171.70 ? 156 GLY D O     1 
ATOM   13008 N  N     . ASP D 2 158 ? 192.664 214.771 219.925 1.00 175.90 ? 157 ASP D N     1 
ATOM   13009 C  CA    . ASP D 2 158 ? 191.893 215.148 218.734 1.00 175.90 ? 157 ASP D CA    1 
ATOM   13010 C  C     . ASP D 2 158 ? 190.381 215.229 219.037 1.00 175.90 ? 157 ASP D C     1 
ATOM   13011 O  O     . ASP D 2 158 ? 189.744 216.222 218.694 1.00 175.90 ? 157 ASP D O     1 
ATOM   13012 C  CB    . ASP D 2 158 ? 192.238 214.164 217.598 1.00 175.90 ? 157 ASP D CB    1 
ATOM   13013 C  CG    . ASP D 2 158 ? 191.570 214.505 216.262 1.00 175.90 ? 157 ASP D CG    1 
ATOM   13014 O  OD1   . ASP D 2 158 ? 190.842 215.514 216.170 1.00 175.90 ? 157 ASP D OD1   1 
ATOM   13015 O  OD2   . ASP D 2 158 ? 191.777 213.737 215.295 1.00 175.90 ? 157 ASP D OD2   1 
ATOM   13016 N  N     . GLY D 2 159 ? 189.808 214.217 219.695 1.00 173.60 ? 158 GLY D N     1 
ATOM   13017 C  CA    . GLY D 2 159 ? 188.356 214.059 219.861 1.00 173.60 ? 158 GLY D CA    1 
ATOM   13018 C  C     . GLY D 2 159 ? 187.794 214.401 221.246 1.00 173.60 ? 158 GLY D C     1 
ATOM   13019 O  O     . GLY D 2 159 ? 186.575 214.470 221.395 1.00 173.60 ? 158 GLY D O     1 
ATOM   13020 N  N     . VAL D 2 160 ? 188.643 214.599 222.261 1.00 167.80 ? 159 VAL D N     1 
ATOM   13021 C  CA    . VAL D 2 160 ? 188.240 214.932 223.643 1.00 167.80 ? 159 VAL D CA    1 
ATOM   13022 C  C     . VAL D 2 160 ? 189.373 215.632 224.409 1.00 167.80 ? 159 VAL D C     1 
ATOM   13023 O  O     . VAL D 2 160 ? 190.552 215.361 224.165 1.00 167.80 ? 159 VAL D O     1 
ATOM   13024 C  CB    . VAL D 2 160 ? 187.736 213.666 224.380 1.00 167.80 ? 159 VAL D CB    1 
ATOM   13025 C  CG1   . VAL D 2 160 ? 188.814 212.590 224.567 1.00 167.80 ? 159 VAL D CG1   1 
ATOM   13026 C  CG2   . VAL D 2 160 ? 187.132 213.974 225.756 1.00 167.80 ? 159 VAL D CG2   1 
ATOM   13027 N  N     . THR D 2 161 ? 189.008 216.486 225.378 1.00 167.90 ? 160 THR D N     1 
ATOM   13028 C  CA    . THR D 2 161 ? 190.004 217.124 226.283 1.00 167.90 ? 160 THR D CA    1 
ATOM   13029 C  C     . THR D 2 161 ? 189.562 216.808 227.720 1.00 167.90 ? 160 THR D C     1 
ATOM   13030 O  O     . THR D 2 161 ? 188.345 216.857 227.964 1.00 167.90 ? 160 THR D O     1 
ATOM   13031 C  CB    . THR D 2 161 ? 190.048 218.640 226.059 1.00 167.90 ? 160 THR D CB    1 
ATOM   13032 O  OG1   . THR D 2 161 ? 190.553 218.870 224.744 1.00 167.90 ? 160 THR D OG1   1 
ATOM   13033 C  CG2   . THR D 2 161 ? 190.884 219.386 227.076 1.00 167.90 ? 160 THR D CG2   1 
ATOM   13034 N  N     . HIS D 2 162 ? 190.488 216.468 228.625 1.00 171.20 ? 161 HIS D N     1 
ATOM   13035 C  CA    . HIS D 2 162 ? 190.103 216.237 230.046 1.00 171.20 ? 161 HIS D CA    1 
ATOM   13036 C  C     . HIS D 2 162 ? 191.137 216.833 231.010 1.00 171.20 ? 161 HIS D C     1 
ATOM   13037 O  O     . HIS D 2 162 ? 192.261 217.120 230.557 1.00 171.20 ? 161 HIS D O     1 
ATOM   13038 C  CB    . HIS D 2 162 ? 189.778 214.758 230.320 1.00 171.20 ? 161 HIS D CB    1 
ATOM   13039 C  CG    . HIS D 2 162 ? 190.660 213.775 229.625 1.00 171.20 ? 161 HIS D CG    1 
ATOM   13040 N  ND1   . HIS D 2 162 ? 191.735 213.180 230.254 1.00 171.20 ? 161 HIS D ND1   1 
ATOM   13041 C  CD2   . HIS D 2 162 ? 190.612 213.253 228.379 1.00 171.20 ? 161 HIS D CD2   1 
ATOM   13042 C  CE1   . HIS D 2 162 ? 192.319 212.343 229.422 1.00 171.20 ? 161 HIS D CE1   1 
ATOM   13043 N  NE2   . HIS D 2 162 ? 191.655 212.375 228.262 1.00 171.20 ? 161 HIS D NE2   1 
ATOM   13044 N  N     . ASN D 2 163 ? 190.767 217.001 232.285 1.00 171.40 ? 162 ASN D N     1 
ATOM   13045 C  CA    . ASN D 2 163 ? 191.668 217.629 233.292 1.00 171.40 ? 162 ASN D CA    1 
ATOM   13046 C  C     . ASN D 2 163 ? 191.576 216.858 234.614 1.00 171.40 ? 162 ASN D C     1 
ATOM   13047 O  O     . ASN D 2 163 ? 190.438 216.627 235.060 1.00 171.40 ? 162 ASN D O     1 
ATOM   13048 C  CB    . ASN D 2 163 ? 191.313 219.105 233.466 1.00 171.40 ? 162 ASN D CB    1 
ATOM   13049 C  CG    . ASN D 2 163 ? 192.194 219.793 234.482 1.00 171.40 ? 162 ASN D CG    1 
ATOM   13050 O  OD1   . ASN D 2 163 ? 191.701 220.483 235.372 1.00 171.40 ? 162 ASN D OD1   1 
ATOM   13051 N  ND2   . ASN D 2 163 ? 193.495 219.604 234.360 1.00 171.40 ? 162 ASN D ND2   1 
ATOM   13052 N  N     . VAL D 2 164 ? 192.713 216.499 235.227 1.00 169.40 ? 163 VAL D N     1 
ATOM   13053 C  CA    . VAL D 2 164 ? 192.758 215.671 236.444 1.00 169.40 ? 163 VAL D CA    1 
ATOM   13054 C  C     . VAL D 2 164 ? 193.823 216.200 237.426 1.00 169.40 ? 163 VAL D C     1 
ATOM   13055 O  O     . VAL D 2 164 ? 195.018 216.005 237.185 1.00 169.40 ? 163 VAL D O     1 
ATOM   13056 C  CB    . VAL D 2 164 ? 193.014 214.186 236.090 1.00 169.40 ? 163 VAL D CB    1 
ATOM   13057 C  CG1   . VAL D 2 164 ? 192.981 213.287 237.332 1.00 169.40 ? 163 VAL D CG1   1 
ATOM   13058 C  CG2   . VAL D 2 164 ? 191.980 213.622 235.102 1.00 169.40 ? 163 VAL D CG2   1 
ATOM   13059 N  N     . PRO D 2 165 ? 193.439 216.850 238.543 1.00 178.50 ? 164 PRO D N     1 
ATOM   13060 C  CA    . PRO D 2 165 ? 194.343 217.101 239.668 1.00 178.50 ? 164 PRO D CA    1 
ATOM   13061 C  C     . PRO D 2 165 ? 194.628 215.814 240.465 1.00 178.50 ? 164 PRO D C     1 
ATOM   13062 O  O     . PRO D 2 165 ? 193.707 215.080 240.836 1.00 178.50 ? 164 PRO D O     1 
ATOM   13063 C  CB    . PRO D 2 165 ? 193.656 218.175 240.513 1.00 178.50 ? 164 PRO D CB    1 
ATOM   13064 C  CG    . PRO D 2 165 ? 192.170 217.939 240.249 1.00 178.50 ? 164 PRO D CG    1 
ATOM   13065 C  CD    . PRO D 2 165 ? 192.135 217.451 238.802 1.00 178.50 ? 164 PRO D CD    1 
ATOM   13066 N  N     . ILE D 2 166 ? 195.920 215.513 240.648 1.00 184.40 ? 165 ILE D N     1 
ATOM   13067 C  CA    . ILE D 2 166 ? 196.340 214.282 241.384 1.00 184.40 ? 165 ILE D CA    1 
ATOM   13068 C  C     . ILE D 2 166 ? 197.295 214.714 242.498 1.00 184.40 ? 165 ILE D C     1 
ATOM   13069 O  O     . ILE D 2 166 ? 198.181 215.541 242.217 1.00 184.40 ? 165 ILE D O     1 
ATOM   13070 C  CB    . ILE D 2 166 ? 197.046 213.291 240.432 1.00 184.40 ? 165 ILE D CB    1 
ATOM   13071 C  CG1   . ILE D 2 166 ? 196.111 212.727 239.360 1.00 184.40 ? 165 ILE D CG1   1 
ATOM   13072 C  CG2   . ILE D 2 166 ? 197.743 212.185 241.206 1.00 184.40 ? 165 ILE D CG2   1 
ATOM   13073 C  CD1   . ILE D 2 166 ? 196.822 211.968 238.266 1.00 184.40 ? 165 ILE D CD1   1 
ATOM   13074 N  N     . TYR D 2 167 ? 197.128 214.181 243.709 1.00 178.80 ? 166 TYR D N     1 
ATOM   13075 C  CA    . TYR D 2 167 ? 198.088 214.492 244.799 1.00 178.80 ? 166 TYR D CA    1 
ATOM   13076 C  C     . TYR D 2 167 ? 198.587 213.186 245.416 1.00 178.80 ? 166 TYR D C     1 
ATOM   13077 O  O     . TYR D 2 167 ? 197.737 212.419 245.892 1.00 178.80 ? 166 TYR D O     1 
ATOM   13078 C  CB    . TYR D 2 167 ? 197.443 215.372 245.870 1.00 178.80 ? 166 TYR D CB    1 
ATOM   13079 C  CG    . TYR D 2 167 ? 198.318 215.604 247.076 1.00 178.80 ? 166 TYR D CG    1 
ATOM   13080 C  CD1   . TYR D 2 167 ? 199.455 216.389 246.988 1.00 178.80 ? 166 TYR D CD1   1 
ATOM   13081 C  CD2   . TYR D 2 167 ? 198.020 215.030 248.300 1.00 178.80 ? 166 TYR D CD2   1 
ATOM   13082 C  CE1   . TYR D 2 167 ? 200.274 216.602 248.084 1.00 178.80 ? 166 TYR D CE1   1 
ATOM   13083 C  CE2   . TYR D 2 167 ? 198.826 215.235 249.407 1.00 178.80 ? 166 TYR D CE2   1 
ATOM   13084 C  CZ    . TYR D 2 167 ? 199.956 216.025 249.299 1.00 178.80 ? 166 TYR D CZ    1 
ATOM   13085 O  OH    . TYR D 2 167 ? 200.755 216.232 250.386 1.00 178.80 ? 166 TYR D OH    1 
ATOM   13086 N  N     . GLU D 2 168 ? 199.904 212.953 245.401 1.00 176.90 ? 167 GLU D N     1 
ATOM   13087 C  CA    . GLU D 2 168 ? 200.505 211.726 245.997 1.00 176.90 ? 167 GLU D CA    1 
ATOM   13088 C  C     . GLU D 2 168 ? 199.871 210.468 245.393 1.00 176.90 ? 167 GLU D C     1 
ATOM   13089 O  O     . GLU D 2 168 ? 199.696 209.486 246.137 1.00 176.90 ? 167 GLU D O     1 
ATOM   13090 C  CB    . GLU D 2 168 ? 200.416 211.748 247.524 1.00 176.90 ? 167 GLU D CB    1 
ATOM   13091 C  CG    . GLU D 2 168 ? 201.527 212.543 248.179 1.00 176.90 ? 167 GLU D CG    1 
ATOM   13092 C  CD    . GLU D 2 168 ? 201.376 212.672 249.683 1.00 176.90 ? 167 GLU D CD    1 
ATOM   13093 O  OE1   . GLU D 2 168 ? 200.434 212.068 250.233 1.00 176.90 ? 167 GLU D OE1   1 
ATOM   13094 O  OE2   . GLU D 2 168 ? 202.194 213.383 250.299 1.00 176.90 ? 167 GLU D OE2   1 
ATOM   13095 N  N     . GLY D 2 169 ? 199.559 210.492 244.093 1.00 167.90 ? 168 GLY D N     1 
ATOM   13096 C  CA    . GLY D 2 169 ? 198.983 209.315 243.415 1.00 167.90 ? 168 GLY D CA    1 
ATOM   13097 C  C     . GLY D 2 169 ? 197.488 209.190 243.652 1.00 167.90 ? 168 GLY D C     1 
ATOM   13098 O  O     . GLY D 2 169 ? 196.915 208.163 243.243 1.00 167.90 ? 168 GLY D O     1 
ATOM   13099 N  N     . TYR D 2 170 ? 196.874 210.192 244.290 1.00 183.20 ? 169 TYR D N     1 
ATOM   13100 C  CA    . TYR D 2 170 ? 195.426 210.116 244.617 1.00 183.20 ? 169 TYR D CA    1 
ATOM   13101 C  C     . TYR D 2 170 ? 194.665 211.211 243.868 1.00 183.20 ? 169 TYR D C     1 
ATOM   13102 O  O     . TYR D 2 170 ? 194.740 212.378 244.299 1.00 183.20 ? 169 TYR D O     1 
ATOM   13103 C  CB    . TYR D 2 170 ? 195.174 210.259 246.121 1.00 183.20 ? 169 TYR D CB    1 
ATOM   13104 C  CG    . TYR D 2 170 ? 196.125 209.519 247.028 1.00 183.20 ? 169 TYR D CG    1 
ATOM   13105 C  CD1   . TYR D 2 170 ? 196.353 208.160 246.880 1.00 183.20 ? 169 TYR D CD1   1 
ATOM   13106 C  CD2   . TYR D 2 170 ? 196.776 210.174 248.059 1.00 183.20 ? 169 TYR D CD2   1 
ATOM   13107 C  CE1   . TYR D 2 170 ? 197.224 207.479 247.713 1.00 183.20 ? 169 TYR D CE1   1 
ATOM   13108 C  CE2   . TYR D 2 170 ? 197.647 209.508 248.905 1.00 183.20 ? 169 TYR D CE2   1 
ATOM   13109 C  CZ    . TYR D 2 170 ? 197.872 208.155 248.731 1.00 183.20 ? 169 TYR D CZ    1 
ATOM   13110 O  OH    . TYR D 2 170 ? 198.728 207.491 249.561 1.00 183.20 ? 169 TYR D OH    1 
ATOM   13111 N  N     . ALA D 2 171 ? 193.965 210.852 242.786 1.00 171.10 ? 170 ALA D N     1 
ATOM   13112 C  CA    . ALA D 2 171 ? 193.122 211.819 242.075 1.00 171.10 ? 170 ALA D CA    1 
ATOM   13113 C  C     . ALA D 2 171 ? 191.982 212.341 242.973 1.00 171.10 ? 170 ALA D C     1 
ATOM   13114 O  O     . ALA D 2 171 ? 191.525 211.634 243.877 1.00 171.10 ? 170 ALA D O     1 
ATOM   13115 C  CB    . ALA D 2 171 ? 192.585 211.169 240.794 1.00 171.10 ? 170 ALA D CB    1 
ATOM   13116 N  N     . LEU D 2 172 ? 191.504 213.562 242.710 1.00 163.60 ? 171 LEU D N     1 
ATOM   13117 C  CA    . LEU D 2 172 ? 190.359 214.173 243.403 1.00 163.60 ? 171 LEU D CA    1 
ATOM   13118 C  C     . LEU D 2 172 ? 189.097 214.078 242.512 1.00 163.60 ? 171 LEU D C     1 
ATOM   13119 O  O     . LEU D 2 172 ? 188.893 214.948 241.662 1.00 163.60 ? 171 LEU D O     1 
ATOM   13120 C  CB    . LEU D 2 172 ? 190.697 215.633 243.789 1.00 163.60 ? 171 LEU D CB    1 
ATOM   13121 C  CG    . LEU D 2 172 ? 191.757 215.879 244.885 1.00 163.60 ? 171 LEU D CG    1 
ATOM   13122 C  CD1   . LEU D 2 172 ? 191.481 215.089 246.166 1.00 163.60 ? 171 LEU D CD1   1 
ATOM   13123 C  CD2   . LEU D 2 172 ? 193.196 215.609 244.440 1.00 163.60 ? 171 LEU D CD2   1 
ATOM   13124 N  N     . PRO D 2 173 ? 188.232 213.049 242.658 1.00 144.80 ? 172 PRO D N     1 
ATOM   13125 C  CA    . PRO D 2 173 ? 187.152 212.755 241.702 1.00 144.80 ? 172 PRO D CA    1 
ATOM   13126 C  C     . PRO D 2 173 ? 186.036 213.814 241.658 1.00 144.80 ? 172 PRO D C     1 
ATOM   13127 O  O     . PRO D 2 173 ? 185.323 213.919 240.661 1.00 144.80 ? 172 PRO D O     1 
ATOM   13128 C  CB    . PRO D 2 173 ? 186.607 211.384 242.119 1.00 144.80 ? 172 PRO D CB    1 
ATOM   13129 C  CG    . PRO D 2 173 ? 186.903 211.323 243.617 1.00 144.80 ? 172 PRO D CG    1 
ATOM   13130 C  CD    . PRO D 2 173 ? 188.248 212.039 243.709 1.00 144.80 ? 172 PRO D CD    1 
ATOM   13131 N  N     . HIS D 2 174 ? 185.984 214.697 242.662 1.00 157.70 ? 173 HIS D N     1 
ATOM   13132 C  CA    . HIS D 2 174 ? 184.989 215.810 242.683 1.00 157.70 ? 173 HIS D CA    1 
ATOM   13133 C  C     . HIS D 2 174 ? 185.568 217.023 241.946 1.00 157.70 ? 173 HIS D C     1 
ATOM   13134 O  O     . HIS D 2 174 ? 184.788 217.947 241.643 1.00 157.70 ? 173 HIS D O     1 
ATOM   13135 C  CB    . HIS D 2 174 ? 184.713 216.188 244.142 1.00 157.70 ? 173 HIS D CB    1 
ATOM   13136 C  CG    . HIS D 2 174 ? 185.958 216.264 244.966 1.00 157.70 ? 173 HIS D CG    1 
ATOM   13137 N  ND1   . HIS D 2 174 ? 186.756 217.392 244.998 1.00 157.70 ? 173 HIS D ND1   1 
ATOM   13138 C  CD2   . HIS D 2 174 ? 186.553 215.358 245.773 1.00 157.70 ? 173 HIS D CD2   1 
ATOM   13139 C  CE1   . HIS D 2 174 ? 187.786 217.179 245.791 1.00 157.70 ? 173 HIS D CE1   1 
ATOM   13140 N  NE2   . HIS D 2 174 ? 187.684 215.938 246.279 1.00 157.70 ? 173 HIS D NE2   1 
ATOM   13141 N  N     . ALA D 2 175 ? 186.863 216.984 241.619 1.00 166.90 ? 174 ALA D N     1 
ATOM   13142 C  CA    . ALA D 2 175 ? 187.525 218.142 240.973 1.00 166.90 ? 174 ALA D CA    1 
ATOM   13143 C  C     . ALA D 2 175 ? 187.844 217.843 239.504 1.00 166.90 ? 174 ALA D C     1 
ATOM   13144 O  O     . ALA D 2 175 ? 188.127 218.802 238.768 1.00 166.90 ? 174 ALA D O     1 
ATOM   13145 C  CB    . ALA D 2 175 ? 188.771 218.494 241.742 1.00 166.90 ? 174 ALA D CB    1 
ATOM   13146 N  N     . ILE D 2 176 ? 187.789 216.574 239.085 1.00 178.30 ? 175 ILE D N     1 
ATOM   13147 C  CA    . ILE D 2 176 ? 188.191 216.225 237.687 1.00 178.30 ? 175 ILE D CA    1 
ATOM   13148 C  C     . ILE D 2 176 ? 187.239 216.885 236.679 1.00 178.30 ? 175 ILE D C     1 
ATOM   13149 O  O     . ILE D 2 176 ? 186.054 217.090 237.022 1.00 178.30 ? 175 ILE D O     1 
ATOM   13150 C  CB    . ILE D 2 176 ? 188.314 214.699 237.485 1.00 178.30 ? 175 ILE D CB    1 
ATOM   13151 C  CG1   . ILE D 2 176 ? 186.974 213.977 237.639 1.00 178.30 ? 175 ILE D CG1   1 
ATOM   13152 C  CG2   . ILE D 2 176 ? 189.373 214.121 238.410 1.00 178.30 ? 175 ILE D CG2   1 
ATOM   13153 C  CD1   . ILE D 2 176 ? 187.069 212.477 237.495 1.00 178.30 ? 175 ILE D CD1   1 
ATOM   13154 N  N     . MET D 2 177 ? 187.738 217.206 235.481 1.00 175.00 ? 176 MET D N     1 
ATOM   13155 C  CA    . MET D 2 177 ? 186.910 217.916 234.468 1.00 175.00 ? 176 MET D CA    1 
ATOM   13156 C  C     . MET D 2 177 ? 187.034 217.227 233.105 1.00 175.00 ? 176 MET D C     1 
ATOM   13157 O  O     . MET D 2 177 ? 187.912 216.352 232.973 1.00 175.00 ? 176 MET D O     1 
ATOM   13158 C  CB    . MET D 2 177 ? 187.372 219.369 234.326 1.00 175.00 ? 176 MET D CB    1 
ATOM   13159 C  CG    . MET D 2 177 ? 187.139 220.200 235.568 1.00 175.00 ? 176 MET D CG    1 
ATOM   13160 S  SD    . MET D 2 177 ? 185.392 220.283 236.026 1.00 175.00 ? 176 MET D SD    1 
ATOM   13161 C  CE    . MET D 2 177 ? 184.744 221.226 234.647 1.00 175.00 ? 176 MET D CE    1 
ATOM   13162 N  N     . ARG D 2 178 ? 186.190 217.613 232.140 1.00 159.80 ? 177 ARG D N     1 
ATOM   13163 C  CA    . ARG D 2 178 ? 186.247 217.044 230.764 1.00 159.80 ? 177 ARG D CA    1 
ATOM   13164 C  C     . ARG D 2 178 ? 185.649 218.064 229.787 1.00 159.80 ? 177 ARG D C     1 
ATOM   13165 O  O     . ARG D 2 178 ? 184.438 218.336 229.893 1.00 159.80 ? 177 ARG D O     1 
ATOM   13166 C  CB    . ARG D 2 178 ? 185.492 215.712 230.689 1.00 159.80 ? 177 ARG D CB    1 
ATOM   13167 C  CG    . ARG D 2 178 ? 185.526 215.055 229.316 1.00 159.80 ? 177 ARG D CG    1 
ATOM   13168 C  CD    . ARG D 2 178 ? 184.835 213.706 229.286 1.00 159.80 ? 177 ARG D CD    1 
ATOM   13169 N  NE    . ARG D 2 178 ? 184.888 213.068 227.977 1.00 159.80 ? 177 ARG D NE    1 
ATOM   13170 C  CZ    . ARG D 2 178 ? 184.529 211.813 227.730 1.00 159.80 ? 177 ARG D CZ    1 
ATOM   13171 N  NH1   . ARG D 2 178 ? 184.616 211.327 226.505 1.00 159.80 ? 177 ARG D NH1   1 
ATOM   13172 N  NH2   . ARG D 2 178 ? 184.087 211.044 228.711 1.00 159.80 ? 177 ARG D NH2   1 
ATOM   13173 N  N     . LEU D 2 179 ? 186.466 218.609 228.880 1.00 167.90 ? 178 LEU D N     1 
ATOM   13174 C  CA    . LEU D 2 179 ? 185.988 219.636 227.915 1.00 167.90 ? 178 LEU D CA    1 
ATOM   13175 C  C     . LEU D 2 179 ? 185.655 218.980 226.570 1.00 167.90 ? 178 LEU D C     1 
ATOM   13176 O  O     . LEU D 2 179 ? 186.513 218.251 226.039 1.00 167.90 ? 178 LEU D O     1 
ATOM   13177 C  CB    . LEU D 2 179 ? 187.077 220.700 227.747 1.00 167.90 ? 178 LEU D CB    1 
ATOM   13178 C  CG    . LEU D 2 179 ? 186.591 222.063 227.259 1.00 167.90 ? 178 LEU D CG    1 
ATOM   13179 C  CD1   . LEU D 2 179 ? 185.498 222.602 228.167 1.00 167.90 ? 178 LEU D CD1   1 
ATOM   13180 C  CD2   . LEU D 2 179 ? 187.744 223.049 227.172 1.00 167.90 ? 178 LEU D CD2   1 
ATOM   13181 N  N     . ASP D 2 180 ? 184.457 219.240 226.040 1.00 168.70 ? 179 ASP D N     1 
ATOM   13182 C  CA    . ASP D 2 180 ? 184.071 218.696 224.710 1.00 168.70 ? 179 ASP D CA    1 
ATOM   13183 C  C     . ASP D 2 180 ? 185.038 219.242 223.656 1.00 168.70 ? 179 ASP D C     1 
ATOM   13184 O  O     . ASP D 2 180 ? 185.442 218.459 222.771 1.00 168.70 ? 179 ASP D O     1 
ATOM   13185 C  CB    . ASP D 2 180 ? 182.620 219.048 224.374 1.00 168.70 ? 179 ASP D CB    1 
ATOM   13186 C  CG    . ASP D 2 180 ? 181.994 218.106 223.363 1.00 168.70 ? 179 ASP D CG    1 
ATOM   13187 O  OD1   . ASP D 2 180 ? 182.040 216.882 223.599 1.00 168.70 ? 179 ASP D OD1   1 
ATOM   13188 O  OD2   . ASP D 2 180 ? 181.468 218.604 222.349 1.00 168.70 ? 179 ASP D OD2   1 
ATOM   13189 N  N     . LEU D 2 181 ? 185.388 220.530 223.748 1.00 167.50 ? 180 LEU D N     1 
ATOM   13190 C  CA    . LEU D 2 181 ? 186.340 221.140 222.815 1.00 167.50 ? 180 LEU D CA    1 
ATOM   13191 C  C     . LEU D 2 181 ? 187.649 220.334 222.723 1.00 167.50 ? 180 LEU D C     1 
ATOM   13192 O  O     . LEU D 2 181 ? 188.312 220.090 223.734 1.00 167.50 ? 180 LEU D O     1 
ATOM   13193 C  CB    . LEU D 2 181 ? 186.575 222.599 223.260 1.00 167.50 ? 180 LEU D CB    1 
ATOM   13194 C  CG    . LEU D 2 181 ? 187.703 223.361 222.539 1.00 167.50 ? 180 LEU D CG    1 
ATOM   13195 C  CD1   . LEU D 2 181 ? 187.526 223.413 221.023 1.00 167.50 ? 180 LEU D CD1   1 
ATOM   13196 C  CD2   . LEU D 2 181 ? 187.731 224.800 223.051 1.00 167.50 ? 180 LEU D CD2   1 
ATOM   13197 N  N     . ALA D 2 182 ? 188.043 219.968 221.503 1.00 168.60 ? 181 ALA D N     1 
ATOM   13198 C  CA    . ALA D 2 182 ? 189.278 219.251 221.186 1.00 168.60 ? 181 ALA D CA    1 
ATOM   13199 C  C     . ALA D 2 182 ? 189.793 219.586 219.765 1.00 168.60 ? 181 ALA D C     1 
ATOM   13200 O  O     . ALA D 2 182 ? 189.194 220.390 219.043 1.00 168.60 ? 181 ALA D O     1 
ATOM   13201 C  CB    . ALA D 2 182 ? 189.000 217.757 221.380 1.00 168.60 ? 181 ALA D CB    1 
ATOM   13202 N  N     . GLY D 2 183 ? 190.917 218.989 219.350 1.00 165.00 ? 182 GLY D N     1 
ATOM   13203 C  CA    . GLY D 2 183 ? 191.609 219.311 218.092 1.00 165.00 ? 182 GLY D CA    1 
ATOM   13204 C  C     . GLY D 2 183 ? 190.775 219.179 216.806 1.00 165.00 ? 182 GLY D C     1 
ATOM   13205 O  O     . GLY D 2 183 ? 191.044 219.894 215.835 1.00 165.00 ? 182 GLY D O     1 
ATOM   13206 N  N     . ARG D 2 184 ? 189.729 218.345 216.819 1.00 161.40 ? 183 ARG D N     1 
ATOM   13207 C  CA    . ARG D 2 184 ? 188.831 218.218 215.634 1.00 161.40 ? 183 ARG D CA    1 
ATOM   13208 C  C     . ARG D 2 184 ? 188.080 219.538 215.416 1.00 161.40 ? 183 ARG D C     1 
ATOM   13209 O  O     . ARG D 2 184 ? 188.012 219.985 214.261 1.00 161.40 ? 183 ARG D O     1 
ATOM   13210 C  CB    . ARG D 2 184 ? 187.850 217.058 215.833 1.00 161.40 ? 183 ARG D CB    1 
ATOM   13211 C  CG    . ARG D 2 184 ? 188.496 215.680 215.805 1.00 161.40 ? 183 ARG D CG    1 
ATOM   13212 C  CD    . ARG D 2 184 ? 187.556 214.517 216.071 1.00 161.40 ? 183 ARG D CD    1 
ATOM   13213 N  NE    . ARG D 2 184 ? 186.507 214.332 215.078 1.00 161.40 ? 183 ARG D NE    1 
ATOM   13214 C  CZ    . ARG D 2 184 ? 186.653 213.668 213.937 1.00 161.40 ? 183 ARG D CZ    1 
ATOM   13215 N  NH1   . ARG D 2 184 ? 185.634 213.551 213.104 1.00 161.40 ? 183 ARG D NH1   1 
ATOM   13216 N  NH2   . ARG D 2 184 ? 187.820 213.129 213.628 1.00 161.40 ? 183 ARG D NH2   1 
ATOM   13217 N  N     . ASP D 2 185 ? 187.533 220.128 216.481 1.00 164.30 ? 184 ASP D N     1 
ATOM   13218 C  CA    . ASP D 2 185 ? 186.797 221.398 216.401 1.00 164.30 ? 184 ASP D CA    1 
ATOM   13219 C  C     . ASP D 2 185 ? 187.682 222.555 215.916 1.00 164.30 ? 184 ASP D C     1 
ATOM   13220 O  O     . ASP D 2 185 ? 187.215 223.424 215.178 1.00 164.30 ? 184 ASP D O     1 
ATOM   13221 C  CB    . ASP D 2 185 ? 186.206 221.765 217.768 1.00 164.30 ? 184 ASP D CB    1 
ATOM   13222 C  CG    . ASP D 2 185 ? 185.459 220.602 218.432 1.00 164.30 ? 184 ASP D CG    1 
ATOM   13223 O  OD1   . ASP D 2 185 ? 184.379 220.212 217.925 1.00 164.30 ? 184 ASP D OD1   1 
ATOM   13224 O  OD2   . ASP D 2 185 ? 185.957 220.091 219.460 1.00 164.30 ? 184 ASP D OD2   1 
ATOM   13225 N  N     . LEU D 2 186 ? 188.970 222.544 216.281 1.00 160.80 ? 185 LEU D N     1 
ATOM   13226 C  CA    . LEU D 2 186 ? 189.950 223.521 215.798 1.00 160.80 ? 185 LEU D CA    1 
ATOM   13227 C  C     . LEU D 2 186 ? 190.165 223.395 214.278 1.00 160.80 ? 185 LEU D C     1 
ATOM   13228 O  O     . LEU D 2 186 ? 190.285 224.409 213.592 1.00 160.80 ? 185 LEU D O     1 
ATOM   13229 C  CB    . LEU D 2 186 ? 191.278 223.364 216.564 1.00 160.80 ? 185 LEU D CB    1 
ATOM   13230 C  CG    . LEU D 2 186 ? 191.187 223.437 218.100 1.00 160.80 ? 185 LEU D CG    1 
ATOM   13231 C  CD1   . LEU D 2 186 ? 192.593 223.379 218.692 1.00 160.80 ? 185 LEU D CD1   1 
ATOM   13232 C  CD2   . LEU D 2 186 ? 190.523 224.718 218.603 1.00 160.80 ? 185 LEU D CD2   1 
ATOM   13233 N  N     . THR D 2 187 ? 190.147 222.168 213.739 1.00 163.70 ? 186 THR D N     1 
ATOM   13234 C  CA    . THR D 2 187 ? 190.215 221.909 212.285 1.00 163.70 ? 186 THR D CA    1 
ATOM   13235 C  C     . THR D 2 187 ? 188.953 222.404 211.568 1.00 163.70 ? 186 THR D C     1 
ATOM   13236 O  O     . THR D 2 187 ? 189.044 223.058 210.527 1.00 163.70 ? 186 THR D O     1 
ATOM   13237 C  CB    . THR D 2 187 ? 190.405 220.412 211.971 1.00 163.70 ? 186 THR D CB    1 
ATOM   13238 O  OG1   . THR D 2 187 ? 191.378 219.833 212.814 1.00 163.70 ? 186 THR D OG1   1 
ATOM   13239 C  CG2   . THR D 2 187 ? 190.881 220.186 210.536 1.00 163.70 ? 186 THR D CG2   1 
ATOM   13240 N  N     . ASP D 2 188 ? 187.786 222.135 212.161 1.00 157.30 ? 187 ASP D N     1 
ATOM   13241 C  CA    . ASP D 2 188 ? 186.507 222.620 211.574 1.00 157.30 ? 187 ASP D CA    1 
ATOM   13242 C  C     . ASP D 2 188 ? 186.499 224.151 211.601 1.00 157.30 ? 187 ASP D C     1 
ATOM   13243 O  O     . ASP D 2 188 ? 186.014 224.756 210.625 1.00 157.30 ? 187 ASP D O     1 
ATOM   13244 C  CB    . ASP D 2 188 ? 185.300 222.032 212.309 1.00 157.30 ? 187 ASP D CB    1 
ATOM   13245 C  CG    . ASP D 2 188 ? 185.338 220.518 212.413 1.00 157.30 ? 187 ASP D CG    1 
ATOM   13246 O  OD1   . ASP D 2 188 ? 185.887 219.880 211.493 1.00 157.30 ? 187 ASP D OD1   1 
ATOM   13247 O  OD2   . ASP D 2 188 ? 184.824 219.989 213.418 1.00 157.30 ? 187 ASP D OD2   1 
ATOM   13248 N  N     . TYR D 2 189 ? 187.026 224.747 212.675 1.00 156.90 ? 188 TYR D N     1 
ATOM   13249 C  CA    . TYR D 2 189 ? 187.075 226.228 212.797 1.00 156.90 ? 188 TYR D CA    1 
ATOM   13250 C  C     . TYR D 2 189 ? 188.012 226.786 211.724 1.00 156.90 ? 188 TYR D C     1 
ATOM   13251 O  O     . TYR D 2 189 ? 187.669 227.805 211.100 1.00 156.90 ? 188 TYR D O     1 
ATOM   13252 C  CB    . TYR D 2 189 ? 187.543 226.637 214.196 1.00 156.90 ? 188 TYR D CB    1 
ATOM   13253 C  CG    . TYR D 2 189 ? 187.544 228.120 214.465 1.00 156.90 ? 188 TYR D CG    1 
ATOM   13254 C  CD1   . TYR D 2 189 ? 186.375 228.861 214.410 1.00 156.90 ? 188 TYR D CD1   1 
ATOM   13255 C  CD2   . TYR D 2 189 ? 188.717 228.787 214.776 1.00 156.90 ? 188 TYR D CD2   1 
ATOM   13256 C  CE1   . TYR D 2 189 ? 186.369 230.222 214.663 1.00 156.90 ? 188 TYR D CE1   1 
ATOM   13257 C  CE2   . TYR D 2 189 ? 188.728 230.149 215.027 1.00 156.90 ? 188 TYR D CE2   1 
ATOM   13258 C  CZ    . TYR D 2 189 ? 187.550 230.870 214.973 1.00 156.90 ? 188 TYR D CZ    1 
ATOM   13259 O  OH    . TYR D 2 189 ? 187.558 232.213 215.215 1.00 156.90 ? 188 TYR D OH    1 
ATOM   13260 N  N     . LEU D 2 190 ? 189.161 226.133 211.525 1.00 154.10 ? 189 LEU D N     1 
ATOM   13261 C  CA    . LEU D 2 190 ? 190.135 226.603 210.507 1.00 154.10 ? 189 LEU D CA    1 
ATOM   13262 C  C     . LEU D 2 190 ? 189.459 226.626 209.129 1.00 154.10 ? 189 LEU D C     1 
ATOM   13263 O  O     . LEU D 2 190 ? 189.598 227.644 208.439 1.00 154.10 ? 189 LEU D O     1 
ATOM   13264 C  CB    . LEU D 2 190 ? 191.379 225.710 210.514 1.00 154.10 ? 189 LEU D CB    1 
ATOM   13265 C  CG    . LEU D 2 190 ? 192.585 226.277 209.765 1.00 154.10 ? 189 LEU D CG    1 
ATOM   13266 C  CD1   . LEU D 2 190 ? 192.967 227.650 210.293 1.00 154.10 ? 189 LEU D CD1   1 
ATOM   13267 C  CD2   . LEU D 2 190 ? 193.773 225.338 209.843 1.00 154.10 ? 189 LEU D CD2   1 
ATOM   13268 N  N     . MET D 2 191 ? 188.732 225.564 208.761 1.00 150.20 ? 190 MET D N     1 
ATOM   13269 C  CA    . MET D 2 191 ? 188.020 225.576 207.471 1.00 150.20 ? 190 MET D CA    1 
ATOM   13270 C  C     . MET D 2 191 ? 187.086 226.791 207.330 1.00 150.20 ? 190 MET D C     1 
ATOM   13271 O  O     . MET D 2 191 ? 187.061 227.428 206.272 1.00 150.20 ? 190 MET D O     1 
ATOM   13272 C  CB    . MET D 2 191 ? 187.217 224.279 207.262 1.00 150.20 ? 190 MET D CB    1 
ATOM   13273 C  CG    . MET D 2 191 ? 188.111 223.053 207.061 1.00 150.20 ? 190 MET D CG    1 
ATOM   13274 S  SD    . MET D 2 191 ? 187.256 221.543 206.524 1.00 150.20 ? 190 MET D SD    1 
ATOM   13275 C  CE    . MET D 2 191 ? 186.311 221.155 208.022 1.00 150.20 ? 190 MET D CE    1 
ATOM   13276 N  N     . LYS D 2 192 ? 186.348 227.161 208.387 1.00 146.70 ? 191 LYS D N     1 
ATOM   13277 C  CA    . LYS D 2 192 ? 185.426 228.311 208.361 1.00 146.70 ? 191 LYS D CA    1 
ATOM   13278 C  C     . LYS D 2 192 ? 186.163 229.652 208.239 1.00 146.70 ? 191 LYS D C     1 
ATOM   13279 O  O     . LYS D 2 192 ? 185.770 230.484 207.424 1.00 146.70 ? 191 LYS D O     1 
ATOM   13280 C  CB    . LYS D 2 192 ? 184.492 228.272 209.586 1.00 146.70 ? 191 LYS D CB    1 
ATOM   13281 C  CG    . LYS D 2 192 ? 183.243 229.143 209.347 1.00 146.70 ? 191 LYS D CG    1 
ATOM   13282 C  CD    . LYS D 2 192 ? 182.215 229.061 210.487 1.00 146.70 ? 191 LYS D CD    1 
ATOM   13283 C  CE    . LYS D 2 192 ? 182.653 229.862 211.720 1.00 146.70 ? 191 LYS D CE    1 
ATOM   13284 N  NZ    . LYS D 2 192 ? 181.676 229.719 212.834 1.00 146.70 ? 191 LYS D NZ    1 
ATOM   13285 N  N     . ILE D 2 193 ? 187.257 229.857 208.975 1.00 152.00 ? 192 ILE D N     1 
ATOM   13286 C  CA    . ILE D 2 193 ? 188.039 231.108 208.898 1.00 152.00 ? 192 ILE D CA    1 
ATOM   13287 C  C     . ILE D 2 193 ? 188.868 231.217 207.606 1.00 152.00 ? 192 ILE D C     1 
ATOM   13288 O  O     . ILE D 2 193 ? 189.036 232.322 207.093 1.00 152.00 ? 192 ILE D O     1 
ATOM   13289 C  CB    . ILE D 2 193 ? 188.871 231.356 210.174 1.00 152.00 ? 192 ILE D CB    1 
ATOM   13290 C  CG1   . ILE D 2 193 ? 190.053 230.382 210.311 1.00 152.00 ? 192 ILE D CG1   1 
ATOM   13291 C  CG2   . ILE D 2 193 ? 187.952 231.317 211.406 1.00 152.00 ? 192 ILE D CG2   1 
ATOM   13292 C  CD1   . ILE D 2 193 ? 190.820 230.486 211.637 1.00 152.00 ? 192 ILE D CD1   1 
ATOM   13293 N  N     . LEU D 2 194 ? 189.299 230.100 207.003 1.00 151.40 ? 193 LEU D N     1 
ATOM   13294 C  CA    . LEU D 2 194 ? 189.841 230.090 205.634 1.00 151.40 ? 193 LEU D CA    1 
ATOM   13295 C  C     . LEU D 2 194 ? 188.760 230.402 204.577 1.00 151.40 ? 193 LEU D C     1 
ATOM   13296 O  O     . LEU D 2 194 ? 189.055 231.051 203.572 1.00 151.40 ? 193 LEU D O     1 
ATOM   13297 C  CB    . LEU D 2 194 ? 190.539 228.744 205.359 1.00 151.40 ? 193 LEU D CB    1 
ATOM   13298 C  CG    . LEU D 2 194 ? 191.877 228.563 206.103 1.00 151.40 ? 193 LEU D CG    1 
ATOM   13299 C  CD1   . LEU D 2 194 ? 192.362 227.117 205.975 1.00 151.40 ? 193 LEU D CD1   1 
ATOM   13300 C  CD2   . LEU D 2 194 ? 192.981 229.467 205.544 1.00 151.40 ? 193 LEU D CD2   1 
ATOM   13301 N  N     . THR D 2 195 ? 187.498 229.988 204.784 1.00 150.60 ? 194 THR D N     1 
ATOM   13302 C  CA    . THR D 2 195 ? 186.458 230.347 203.771 1.00 150.60 ? 194 THR D CA    1 
ATOM   13303 C  C     . THR D 2 195 ? 186.287 231.866 203.663 1.00 150.60 ? 194 THR D C     1 
ATOM   13304 O  O     . THR D 2 195 ? 185.869 232.331 202.585 1.00 150.60 ? 194 THR D O     1 
ATOM   13305 C  CB    . THR D 2 195 ? 185.070 229.725 204.000 1.00 150.60 ? 194 THR D CB    1 
ATOM   13306 O  OG1   . THR D 2 195 ? 184.454 230.258 205.173 1.00 150.60 ? 194 THR D OG1   1 
ATOM   13307 C  CG2   . THR D 2 195 ? 185.055 228.213 204.017 1.00 150.60 ? 194 THR D CG2   1 
ATOM   13308 N  N     . GLU D 2 196 ? 186.590 232.606 204.734 1.00 161.30 ? 195 GLU D N     1 
ATOM   13309 C  CA    . GLU D 2 196 ? 186.489 234.090 204.693 1.00 161.30 ? 195 GLU D CA    1 
ATOM   13310 C  C     . GLU D 2 196 ? 187.629 234.641 203.827 1.00 161.30 ? 195 GLU D C     1 
ATOM   13311 O  O     . GLU D 2 196 ? 187.473 235.751 203.278 1.00 161.30 ? 195 GLU D O     1 
ATOM   13312 C  CB    . GLU D 2 196 ? 186.425 234.663 206.112 1.00 161.30 ? 195 GLU D CB    1 
ATOM   13313 C  CG    . GLU D 2 196 ? 187.661 234.401 206.950 1.00 161.30 ? 195 GLU D CG    1 
ATOM   13314 C  CD    . GLU D 2 196 ? 187.543 234.865 208.389 1.00 161.30 ? 195 GLU D CD    1 
ATOM   13315 O  OE1   . GLU D 2 196 ? 186.650 235.690 208.668 1.00 161.30 ? 195 GLU D OE1   1 
ATOM   13316 O  OE2   . GLU D 2 196 ? 188.339 234.398 209.224 1.00 161.30 ? 195 GLU D OE2   1 
ATOM   13317 N  N     . ARG D 2 197 ? 188.714 233.875 203.673 1.00 151.30 ? 196 ARG D N     1 
ATOM   13318 C  CA    . ARG D 2 197 ? 189.838 234.294 202.794 1.00 151.30 ? 196 ARG D CA    1 
ATOM   13319 C  C     . ARG D 2 197 ? 189.613 233.726 201.388 1.00 151.30 ? 196 ARG D C     1 
ATOM   13320 O  O     . ARG D 2 197 ? 190.497 233.918 200.532 1.00 151.30 ? 196 ARG D O     1 
ATOM   13321 C  CB    . ARG D 2 197 ? 191.165 233.806 203.379 1.00 151.30 ? 196 ARG D CB    1 
ATOM   13322 C  CG    . ARG D 2 197 ? 192.390 234.287 202.617 1.00 151.30 ? 196 ARG D CG    1 
ATOM   13323 C  CD    . ARG D 2 197 ? 193.671 233.735 203.211 1.00 151.30 ? 196 ARG D CD    1 
ATOM   13324 N  NE    . ARG D 2 197 ? 193.897 234.239 204.555 1.00 151.30 ? 196 ARG D NE    1 
ATOM   13325 C  CZ    . ARG D 2 197 ? 194.469 235.403 204.833 1.00 151.30 ? 196 ARG D CZ    1 
ATOM   13326 N  NH1   . ARG D 2 197 ? 194.631 235.777 206.089 1.00 151.30 ? 196 ARG D NH1   1 
ATOM   13327 N  NH2   . ARG D 2 197 ? 194.867 236.196 203.853 1.00 151.30 ? 196 ARG D NH2   1 
ATOM   13328 N  N     . GLY D 2 198 ? 188.487 233.039 201.167 1.00 141.90 ? 197 GLY D N     1 
ATOM   13329 C  CA    . GLY D 2 198 ? 188.156 232.524 199.823 1.00 141.90 ? 197 GLY D CA    1 
ATOM   13330 C  C     . GLY D 2 198 ? 188.519 231.060 199.648 1.00 141.90 ? 197 GLY D C     1 
ATOM   13331 O  O     . GLY D 2 198 ? 188.507 230.590 198.494 1.00 141.90 ? 197 GLY D O     1 
ATOM   13332 N  N     . TYR D 2 199 ? 188.832 230.359 200.741 1.00 146.80 ? 198 TYR D N     1 
ATOM   13333 C  CA    . TYR D 2 199 ? 189.267 228.940 200.641 1.00 146.80 ? 198 TYR D CA    1 
ATOM   13334 C  C     . TYR D 2 199 ? 188.155 228.032 201.168 1.00 146.80 ? 198 TYR D C     1 
ATOM   13335 O  O     . TYR D 2 199 ? 188.175 227.695 202.366 1.00 146.80 ? 198 TYR D O     1 
ATOM   13336 C  CB    . TYR D 2 199 ? 190.597 228.732 201.367 1.00 146.80 ? 198 TYR D CB    1 
ATOM   13337 C  CG    . TYR D 2 199 ? 191.662 229.724 200.978 1.00 146.80 ? 198 TYR D CG    1 
ATOM   13338 C  CD1   . TYR D 2 199 ? 191.974 229.949 199.647 1.00 146.80 ? 198 TYR D CD1   1 
ATOM   13339 C  CD2   . TYR D 2 199 ? 192.349 230.450 201.934 1.00 146.80 ? 198 TYR D CD2   1 
ATOM   13340 C  CE1   . TYR D 2 199 ? 192.939 230.869 199.275 1.00 146.80 ? 198 TYR D CE1   1 
ATOM   13341 C  CE2   . TYR D 2 199 ? 193.321 231.368 201.579 1.00 146.80 ? 198 TYR D CE2   1 
ATOM   13342 C  CZ    . TYR D 2 199 ? 193.619 231.578 200.246 1.00 146.80 ? 198 TYR D CZ    1 
ATOM   13343 O  OH    . TYR D 2 199 ? 194.577 232.481 199.887 1.00 146.80 ? 198 TYR D OH    1 
ATOM   13344 N  N     . SER D 2 200 ? 187.223 227.644 200.293 1.00 137.70 ? 199 SER D N     1 
ATOM   13345 C  CA    . SER D 2 200 ? 186.065 226.822 200.730 1.00 137.70 ? 199 SER D CA    1 
ATOM   13346 C  C     . SER D 2 200 ? 186.382 225.328 200.622 1.00 137.70 ? 199 SER D C     1 
ATOM   13347 O  O     . SER D 2 200 ? 186.901 224.912 199.568 1.00 137.70 ? 199 SER D O     1 
ATOM   13348 C  CB    . SER D 2 200 ? 184.826 227.183 199.954 1.00 137.70 ? 199 SER D CB    1 
ATOM   13349 O  OG    . SER D 2 200 ? 184.543 228.569 200.081 1.00 137.70 ? 199 SER D OG    1 
ATOM   13350 N  N     . PHE D 2 201 ? 186.087 224.560 201.676 1.00 142.50 ? 200 PHE D N     1 
ATOM   13351 C  CA    . PHE D 2 201 ? 186.306 223.105 201.661 1.00 142.50 ? 200 PHE D CA    1 
ATOM   13352 C  C     . PHE D 2 201 ? 185.011 222.350 202.022 1.00 142.50 ? 200 PHE D C     1 
ATOM   13353 O  O     . PHE D 2 201 ? 184.184 222.868 202.778 1.00 142.50 ? 200 PHE D O     1 
ATOM   13354 C  CB    . PHE D 2 201 ? 187.436 222.733 202.638 1.00 142.50 ? 200 PHE D CB    1 
ATOM   13355 C  CG    . PHE D 2 201 ? 188.744 223.489 202.451 1.00 142.50 ? 200 PHE D CG    1 
ATOM   13356 C  CD1   . PHE D 2 201 ? 189.593 223.190 201.368 1.00 142.50 ? 200 PHE D CD1   1 
ATOM   13357 C  CD2   . PHE D 2 201 ? 189.107 224.506 203.355 1.00 142.50 ? 200 PHE D CD2   1 
ATOM   13358 C  CE1   . PHE D 2 201 ? 190.805 223.884 201.202 1.00 142.50 ? 200 PHE D CE1   1 
ATOM   13359 C  CE2   . PHE D 2 201 ? 190.317 225.204 203.186 1.00 142.50 ? 200 PHE D CE2   1 
ATOM   13360 C  CZ    . PHE D 2 201 ? 191.169 224.890 202.113 1.00 142.50 ? 200 PHE D CZ    1 
ATOM   13361 N  N     . VAL D 2 202 ? 184.830 221.131 201.496 1.00 140.70 ? 201 VAL D N     1 
ATOM   13362 C  CA    . VAL D 2 202 ? 183.594 220.328 201.629 1.00 140.70 ? 201 VAL D CA    1 
ATOM   13363 C  C     . VAL D 2 202 ? 183.813 218.826 201.877 1.00 140.70 ? 201 VAL D C     1 
ATOM   13364 O  O     . VAL D 2 202 ? 182.936 218.201 202.475 1.00 140.70 ? 201 VAL D O     1 
ATOM   13365 C  CB    . VAL D 2 202 ? 182.661 220.507 200.408 1.00 140.70 ? 201 VAL D CB    1 
ATOM   13366 C  CG1   . VAL D 2 202 ? 182.188 221.956 200.239 1.00 140.70 ? 201 VAL D CG1   1 
ATOM   13367 C  CG2   . VAL D 2 202 ? 183.283 220.038 199.085 1.00 140.70 ? 201 VAL D CG2   1 
ATOM   13368 N  N     . THR D 2 203 ? 184.938 218.230 201.458 1.00 147.00 ? 202 THR D N     1 
ATOM   13369 C  CA    . THR D 2 203 ? 185.191 216.773 201.581 1.00 147.00 ? 202 THR D CA    1 
ATOM   13370 C  C     . THR D 2 203 ? 186.236 216.424 202.650 1.00 147.00 ? 202 THR D C     1 
ATOM   13371 O  O     . THR D 2 203 ? 187.137 217.213 202.946 1.00 147.00 ? 202 THR D O     1 
ATOM   13372 C  CB    . THR D 2 203 ? 185.506 216.128 200.213 1.00 147.00 ? 202 THR D CB    1 
ATOM   13373 O  OG1   . THR D 2 203 ? 185.832 214.763 200.347 1.00 147.00 ? 202 THR D OG1   1 
ATOM   13374 C  CG2   . THR D 2 203 ? 186.676 216.763 199.466 1.00 147.00 ? 202 THR D CG2   1 
ATOM   13375 N  N     . THR D 2 204 ? 186.157 215.216 203.225 1.00 143.00 ? 203 THR D N     1 
ATOM   13376 C  CA    . THR D 2 204 ? 187.145 214.696 204.191 1.00 143.00 ? 203 THR D CA    1 
ATOM   13377 C  C     . THR D 2 204 ? 188.570 214.643 203.625 1.00 143.00 ? 203 THR D C     1 
ATOM   13378 O  O     . THR D 2 204 ? 189.535 214.778 204.378 1.00 143.00 ? 203 THR D O     1 
ATOM   13379 C  CB    . THR D 2 204 ? 186.756 213.299 204.708 1.00 143.00 ? 203 THR D CB    1 
ATOM   13380 O  OG1   . THR D 2 204 ? 186.623 212.354 203.661 1.00 143.00 ? 203 THR D OG1   1 
ATOM   13381 C  CG2   . THR D 2 204 ? 185.437 213.321 205.480 1.00 143.00 ? 203 THR D CG2   1 
ATOM   13382 N  N     . ALA D 2 205 ? 188.722 214.512 202.302 1.00 141.90 ? 204 ALA D N     1 
ATOM   13383 C  CA    . ALA D 2 205 ? 190.018 214.577 201.624 1.00 141.90 ? 204 ALA D CA    1 
ATOM   13384 C  C     . ALA D 2 205 ? 190.697 215.954 201.778 1.00 141.90 ? 204 ALA D C     1 
ATOM   13385 O  O     . ALA D 2 205 ? 191.903 216.028 202.009 1.00 141.90 ? 204 ALA D O     1 
ATOM   13386 C  CB    . ALA D 2 205 ? 189.792 214.233 200.149 1.00 141.90 ? 204 ALA D CB    1 
ATOM   13387 N  N     . GLU D 2 206 ? 189.922 217.041 201.709 1.00 148.50 ? 205 GLU D N     1 
ATOM   13388 C  CA    . GLU D 2 206 ? 190.393 218.411 201.958 1.00 148.50 ? 205 GLU D CA    1 
ATOM   13389 C  C     . GLU D 2 206 ? 190.614 218.675 203.453 1.00 148.50 ? 205 GLU D C     1 
ATOM   13390 O  O     . GLU D 2 206 ? 191.590 219.326 203.827 1.00 148.50 ? 205 GLU D O     1 
ATOM   13391 C  CB    . GLU D 2 206 ? 189.371 219.422 201.419 1.00 148.50 ? 205 GLU D CB    1 
ATOM   13392 C  CG    . GLU D 2 206 ? 189.262 219.427 199.886 1.00 148.50 ? 205 GLU D CG    1 
ATOM   13393 C  CD    . GLU D 2 206 ? 188.011 220.171 199.381 1.00 148.50 ? 205 GLU D CD    1 
ATOM   13394 O  OE1   . GLU D 2 206 ? 186.940 220.086 200.028 1.00 148.50 ? 205 GLU D OE1   1 
ATOM   13395 O  OE2   . GLU D 2 206 ? 188.096 220.832 198.318 1.00 148.50 ? 205 GLU D OE2   1 
ATOM   13396 N  N     . ARG D 2 207 ? 189.749 218.129 204.322 1.00 148.70 ? 206 ARG D N     1 
ATOM   13397 C  CA    . ARG D 2 207 ? 189.854 218.265 205.786 1.00 148.70 ? 206 ARG D CA    1 
ATOM   13398 C  C     . ARG D 2 207 ? 191.196 217.760 206.321 1.00 148.70 ? 206 ARG D C     1 
ATOM   13399 O  O     . ARG D 2 207 ? 191.782 218.394 207.194 1.00 148.70 ? 206 ARG D O     1 
ATOM   13400 C  CB    . ARG D 2 207 ? 188.673 217.530 206.441 1.00 148.70 ? 206 ARG D CB    1 
ATOM   13401 C  CG    . ARG D 2 207 ? 188.495 217.896 207.924 1.00 148.70 ? 206 ARG D CG    1 
ATOM   13402 C  CD    . ARG D 2 207 ? 187.364 217.095 208.585 1.00 148.70 ? 206 ARG D CD    1 
ATOM   13403 N  NE    . ARG D 2 207 ? 186.058 217.307 207.923 1.00 148.70 ? 206 ARG D NE    1 
ATOM   13404 C  CZ    . ARG D 2 207 ? 184.930 216.672 208.192 1.00 148.70 ? 206 ARG D CZ    1 
ATOM   13405 N  NH1   . ARG D 2 207 ? 183.852 216.926 207.508 1.00 148.70 ? 206 ARG D NH1   1 
ATOM   13406 N  NH2   . ARG D 2 207 ? 184.849 215.773 209.131 1.00 148.70 ? 206 ARG D NH2   1 
ATOM   13407 N  N     . GLU D 2 208 ? 191.724 216.671 205.765 1.00 162.00 ? 207 GLU D N     1 
ATOM   13408 C  CA    . GLU D 2 208 ? 193.060 216.153 206.098 1.00 162.00 ? 207 GLU D CA    1 
ATOM   13409 C  C     . GLU D 2 208 ? 194.206 217.086 205.666 1.00 162.00 ? 207 GLU D C     1 
ATOM   13410 O  O     . GLU D 2 208 ? 195.184 217.230 206.401 1.00 162.00 ? 207 GLU D O     1 
ATOM   13411 C  CB    . GLU D 2 208 ? 193.229 214.753 205.481 1.00 162.00 ? 207 GLU D CB    1 
ATOM   13412 C  CG    . GLU D 2 208 ? 192.482 213.678 206.287 1.00 162.00 ? 207 GLU D CG    1 
ATOM   13413 C  CD    . GLU D 2 208 ? 193.076 213.523 207.698 1.00 162.00 ? 207 GLU D CD    1 
ATOM   13414 O  OE1   . GLU D 2 208 ? 194.312 213.341 207.814 1.00 162.00 ? 207 GLU D OE1   1 
ATOM   13415 O  OE2   . GLU D 2 208 ? 192.334 213.626 208.699 1.00 162.00 ? 207 GLU D OE2   1 
ATOM   13416 N  N     . ILE D 2 209 ? 194.082 217.781 204.527 1.00 158.30 ? 208 ILE D N     1 
ATOM   13417 C  CA    . ILE D 2 209 ? 195.047 218.817 204.113 1.00 158.30 ? 208 ILE D CA    1 
ATOM   13418 C  C     . ILE D 2 209 ? 194.968 220.035 205.049 1.00 158.30 ? 208 ILE D C     1 
ATOM   13419 O  O     . ILE D 2 209 ? 196.000 220.569 205.456 1.00 158.30 ? 208 ILE D O     1 
ATOM   13420 C  CB    . ILE D 2 209 ? 194.841 219.210 202.629 1.00 158.30 ? 208 ILE D CB    1 
ATOM   13421 C  CG1   . ILE D 2 209 ? 194.955 218.007 201.661 1.00 158.30 ? 208 ILE D CG1   1 
ATOM   13422 C  CG2   . ILE D 2 209 ? 195.816 220.319 202.199 1.00 158.30 ? 208 ILE D CG2   1 
ATOM   13423 C  CD1   . ILE D 2 209 ? 196.309 217.283 201.649 1.00 158.30 ? 208 ILE D CD1   1 
ATOM   13424 N  N     . VAL D 2 210 ? 193.752 220.389 205.476 1.00 164.20 ? 209 VAL D N     1 
ATOM   13425 C  CA    . VAL D 2 210 ? 193.578 221.507 206.452 1.00 164.20 ? 209 VAL D CA    1 
ATOM   13426 C  C     . VAL D 2 210 ? 194.203 221.087 207.789 1.00 164.20 ? 209 VAL D C     1 
ATOM   13427 O  O     . VAL D 2 210 ? 194.847 221.934 208.427 1.00 164.20 ? 209 VAL D O     1 
ATOM   13428 C  CB    . VAL D 2 210 ? 192.088 221.874 206.599 1.00 164.20 ? 209 VAL D CB    1 
ATOM   13429 C  CG1   . VAL D 2 210 ? 191.849 222.940 207.654 1.00 164.20 ? 209 VAL D CG1   1 
ATOM   13430 C  CG2   . VAL D 2 210 ? 191.493 222.306 205.271 1.00 164.20 ? 209 VAL D CG2   1 
ATOM   13431 N  N     . ARG D 2 211 ? 194.032 219.822 208.186 1.00 171.60 ? 210 ARG D N     1 
ATOM   13432 C  CA    . ARG D 2 211 ? 194.630 219.308 209.450 1.00 171.60 ? 210 ARG D CA    1 
ATOM   13433 C  C     . ARG D 2 211 ? 196.151 219.456 209.367 1.00 171.60 ? 210 ARG D C     1 
ATOM   13434 O  O     . ARG D 2 211 ? 196.750 219.907 210.358 1.00 171.60 ? 210 ARG D O     1 
ATOM   13435 C  CB    . ARG D 2 211 ? 194.226 217.844 209.634 1.00 171.60 ? 210 ARG D CB    1 
ATOM   13436 C  CG    . ARG D 2 211 ? 192.740 217.618 209.864 1.00 171.60 ? 210 ARG D CG    1 
ATOM   13437 C  CD    . ARG D 2 211 ? 192.489 216.144 210.103 1.00 171.60 ? 210 ARG D CD    1 
ATOM   13438 N  NE    . ARG D 2 211 ? 191.073 215.877 210.305 1.00 171.60 ? 210 ARG D NE    1 
ATOM   13439 C  CZ    . ARG D 2 211 ? 190.437 216.021 211.463 1.00 171.60 ? 210 ARG D CZ    1 
ATOM   13440 N  NH1   . ARG D 2 211 ? 189.148 215.756 211.544 1.00 171.60 ? 210 ARG D NH1   1 
ATOM   13441 N  NH2   . ARG D 2 211 ? 191.095 216.437 212.531 1.00 171.60 ? 210 ARG D NH2   1 
ATOM   13442 N  N     . ASP D 2 212 ? 196.753 219.053 208.247 1.00 166.10 ? 211 ASP D N     1 
ATOM   13443 C  CA    . ASP D 2 212 ? 198.195 219.244 208.023 1.00 166.10 ? 211 ASP D CA    1 
ATOM   13444 C  C     . ASP D 2 212 ? 198.601 220.729 208.102 1.00 166.10 ? 211 ASP D C     1 
ATOM   13445 O  O     . ASP D 2 212 ? 199.552 221.058 208.811 1.00 166.10 ? 211 ASP D O     1 
ATOM   13446 C  CB    . ASP D 2 212 ? 198.644 218.623 206.687 1.00 166.10 ? 211 ASP D CB    1 
ATOM   13447 C  CG    . ASP D 2 212 ? 198.663 217.084 206.662 1.00 166.10 ? 211 ASP D CG    1 
ATOM   13448 O  OD1   . ASP D 2 212 ? 198.765 216.443 207.736 1.00 166.10 ? 211 ASP D OD1   1 
ATOM   13449 O  OD2   . ASP D 2 212 ? 198.639 216.504 205.552 1.00 166.10 ? 211 ASP D OD2   1 
ATOM   13450 N  N     . ILE D 2 213 ? 197.856 221.640 207.463 1.00 155.10 ? 212 ILE D N     1 
ATOM   13451 C  CA    . ILE D 2 213 ? 198.076 223.097 207.552 1.00 155.10 ? 212 ILE D CA    1 
ATOM   13452 C  C     . ILE D 2 213 ? 198.012 223.580 209.013 1.00 155.10 ? 212 ILE D C     1 
ATOM   13453 O  O     . ILE D 2 213 ? 198.883 224.338 209.452 1.00 155.10 ? 212 ILE D O     1 
ATOM   13454 C  CB    . ILE D 2 213 ? 197.062 223.839 206.645 1.00 155.10 ? 212 ILE D CB    1 
ATOM   13455 C  CG1   . ILE D 2 213 ? 197.421 223.619 205.157 1.00 155.10 ? 212 ILE D CG1   1 
ATOM   13456 C  CG2   . ILE D 2 213 ? 196.989 225.349 206.938 1.00 155.10 ? 212 ILE D CG2   1 
ATOM   13457 C  CD1   . ILE D 2 213 ? 196.264 223.901 204.190 1.00 155.10 ? 212 ILE D CD1   1 
ATOM   13458 N  N     . LYS D 2 214 ? 197.027 223.100 209.784 1.00 170.90 ? 213 LYS D N     1 
ATOM   13459 C  CA    . LYS D 2 214 ? 196.842 223.403 211.211 1.00 170.90 ? 213 LYS D CA    1 
ATOM   13460 C  C     . LYS D 2 214 ? 198.076 223.027 212.034 1.00 170.90 ? 213 LYS D C     1 
ATOM   13461 O  O     . LYS D 2 214 ? 198.636 223.873 212.729 1.00 170.90 ? 213 LYS D O     1 
ATOM   13462 C  CB    . LYS D 2 214 ? 195.590 222.670 211.724 1.00 170.90 ? 213 LYS D CB    1 
ATOM   13463 C  CG    . LYS D 2 214 ? 195.117 223.171 213.096 1.00 170.90 ? 213 LYS D CG    1 
ATOM   13464 C  CD    . LYS D 2 214 ? 194.028 222.250 213.669 1.00 170.90 ? 213 LYS D CD    1 
ATOM   13465 C  CE    . LYS D 2 214 ? 194.649 220.954 214.215 1.00 170.90 ? 213 LYS D CE    1 
ATOM   13466 N  NZ    . LYS D 2 214 ? 193.612 219.944 214.535 1.00 170.90 ? 213 LYS D NZ    1 
ATOM   13467 N  N     . GLU D 2 215 ? 198.524 221.775 211.933 1.00 176.00 ? 214 GLU D N     1 
ATOM   13468 C  CA    . GLU D 2 215 ? 199.676 221.265 212.690 1.00 176.00 ? 214 GLU D CA    1 
ATOM   13469 C  C     . GLU D 2 215 ? 201.011 221.909 212.268 1.00 176.00 ? 214 GLU D C     1 
ATOM   13470 O  O     . GLU D 2 215 ? 201.898 222.082 213.108 1.00 176.00 ? 214 GLU D O     1 
ATOM   13471 C  CB    . GLU D 2 215 ? 199.760 219.734 212.559 1.00 176.00 ? 214 GLU D CB    1 
ATOM   13472 C  CG    . GLU D 2 215 ? 198.621 219.019 213.303 1.00 176.00 ? 214 GLU D CG    1 
ATOM   13473 C  CD    . GLU D 2 215 ? 198.806 217.490 213.289 1.00 176.00 ? 214 GLU D CD    1 
ATOM   13474 O  OE1   . GLU D 2 215 ? 199.759 216.986 213.939 1.00 176.00 ? 214 GLU D OE1   1 
ATOM   13475 O  OE2   . GLU D 2 215 ? 197.985 216.793 212.643 1.00 176.00 ? 214 GLU D OE2   1 
ATOM   13476 N  N     . LYS D 2 216 ? 201.160 222.289 210.990 1.00 160.10 ? 215 LYS D N     1 
ATOM   13477 C  CA    . LYS D 2 216 ? 202.378 222.925 210.457 1.00 160.10 ? 215 LYS D CA    1 
ATOM   13478 C  C     . LYS D 2 216 ? 202.518 224.407 210.831 1.00 160.10 ? 215 LYS D C     1 
ATOM   13479 O  O     . LYS D 2 216 ? 203.622 224.828 211.183 1.00 160.10 ? 215 LYS D O     1 
ATOM   13480 C  CB    . LYS D 2 216 ? 202.424 222.757 208.928 1.00 160.10 ? 215 LYS D CB    1 
ATOM   13481 C  CG    . LYS D 2 216 ? 202.733 221.310 208.508 1.00 160.10 ? 215 LYS D CG    1 
ATOM   13482 C  CD    . LYS D 2 216 ? 202.605 221.156 206.987 1.00 160.10 ? 215 LYS D CD    1 
ATOM   13483 C  CE    . LYS D 2 216 ? 202.763 219.689 206.572 1.00 160.10 ? 215 LYS D CE    1 
ATOM   13484 N  NZ    . LYS D 2 216 ? 202.704 219.536 205.095 1.00 160.10 ? 215 LYS D NZ    1 
ATOM   13485 N  N     . LEU D 2 217 ? 201.445 225.202 210.723 1.00 165.40 ? 216 LEU D N     1 
ATOM   13486 C  CA    . LEU D 2 217 ? 201.536 226.676 210.695 1.00 165.40 ? 216 LEU D CA    1 
ATOM   13487 C  C     . LEU D 2 217 ? 200.890 227.411 211.882 1.00 165.40 ? 216 LEU D C     1 
ATOM   13488 O  O     . LEU D 2 217 ? 201.267 228.560 212.138 1.00 165.40 ? 216 LEU D O     1 
ATOM   13489 C  CB    . LEU D 2 217 ? 200.956 227.198 209.362 1.00 165.40 ? 216 LEU D CB    1 
ATOM   13490 C  CG    . LEU D 2 217 ? 201.621 226.645 208.083 1.00 165.40 ? 216 LEU D CG    1 
ATOM   13491 C  CD1   . LEU D 2 217 ? 200.962 227.267 206.855 1.00 165.40 ? 216 LEU D CD1   1 
ATOM   13492 C  CD2   . LEU D 2 217 ? 203.116 226.959 208.008 1.00 165.40 ? 216 LEU D CD2   1 
ATOM   13493 N  N     . CYS D 2 218 ? 199.943 226.764 212.571 1.00 182.40 ? 217 CYS D N     1 
ATOM   13494 C  CA    . CYS D 2 218 ? 199.188 227.450 213.658 1.00 182.40 ? 217 CYS D CA    1 
ATOM   13495 C  C     . CYS D 2 218 ? 200.007 227.555 214.950 1.00 182.40 ? 217 CYS D C     1 
ATOM   13496 O  O     . CYS D 2 218 ? 200.856 226.673 215.185 1.00 182.40 ? 217 CYS D O     1 
ATOM   13497 C  CB    . CYS D 2 218 ? 197.858 226.757 213.925 1.00 182.40 ? 217 CYS D CB    1 
ATOM   13498 S  SG    . CYS D 2 218 ? 196.615 227.072 212.646 1.00 182.40 ? 217 CYS D SG    1 
ATOM   13499 N  N     . TYR D 2 219 ? 199.736 228.587 215.759 1.00 174.20 ? 218 TYR D N     1 
ATOM   13500 C  CA    . TYR D 2 219 ? 200.478 228.809 217.029 1.00 174.20 ? 218 TYR D CA    1 
ATOM   13501 C  C     . TYR D 2 219 ? 199.556 229.503 218.038 1.00 174.20 ? 218 TYR D C     1 
ATOM   13502 O  O     . TYR D 2 219 ? 198.555 230.111 217.617 1.00 174.20 ? 218 TYR D O     1 
ATOM   13503 C  CB    . TYR D 2 219 ? 201.737 229.644 216.771 1.00 174.20 ? 218 TYR D CB    1 
ATOM   13504 C  CG    . TYR D 2 219 ? 201.500 231.107 216.482 1.00 174.20 ? 218 TYR D CG    1 
ATOM   13505 C  CD1   . TYR D 2 219 ? 201.099 231.537 215.227 1.00 174.20 ? 218 TYR D CD1   1 
ATOM   13506 C  CD2   . TYR D 2 219 ? 201.697 232.069 217.460 1.00 174.20 ? 218 TYR D CD2   1 
ATOM   13507 C  CE1   . TYR D 2 219 ? 200.884 232.878 214.956 1.00 174.20 ? 218 TYR D CE1   1 
ATOM   13508 C  CE2   . TYR D 2 219 ? 201.482 233.413 217.208 1.00 174.20 ? 218 TYR D CE2   1 
ATOM   13509 C  CZ    . TYR D 2 219 ? 201.078 233.820 215.950 1.00 174.20 ? 218 TYR D CZ    1 
ATOM   13510 O  OH    . TYR D 2 219 ? 200.873 235.145 215.698 1.00 174.20 ? 218 TYR D OH    1 
ATOM   13511 N  N     . VAL D 2 220 ? 199.897 229.434 219.327 1.00 178.60 ? 219 VAL D N     1 
ATOM   13512 C  CA    . VAL D 2 220 ? 199.075 230.093 220.387 1.00 178.60 ? 219 VAL D CA    1 
ATOM   13513 C  C     . VAL D 2 220 ? 199.653 231.482 220.682 1.00 178.60 ? 219 VAL D C     1 
ATOM   13514 O  O     . VAL D 2 220 ? 200.879 231.571 220.899 1.00 178.60 ? 219 VAL D O     1 
ATOM   13515 C  CB    . VAL D 2 220 ? 199.005 229.233 221.664 1.00 178.60 ? 219 VAL D CB    1 
ATOM   13516 C  CG1   . VAL D 2 220 ? 198.405 229.991 222.836 1.00 178.60 ? 219 VAL D CG1   1 
ATOM   13517 C  CG2   . VAL D 2 220 ? 198.248 227.938 221.434 1.00 178.60 ? 219 VAL D CG2   1 
ATOM   13518 N  N     . ALA D 2 221 ? 198.808 232.519 220.681 1.00 191.40 ? 220 ALA D N     1 
ATOM   13519 C  CA    . ALA D 2 221 ? 199.247 233.876 221.003 1.00 191.40 ? 220 ALA D CA    1 
ATOM   13520 C  C     . ALA D 2 221 ? 199.544 234.046 222.507 1.00 191.40 ? 220 ALA D C     1 
ATOM   13521 O  O     . ALA D 2 221 ? 198.782 233.566 223.348 1.00 191.40 ? 220 ALA D O     1 
ATOM   13522 C  CB    . ALA D 2 221 ? 198.153 234.854 220.553 1.00 191.40 ? 220 ALA D CB    1 
ATOM   13523 N  N     . LEU D 2 222 ? 200.598 234.793 222.859 1.00 182.40 ? 221 LEU D N     1 
ATOM   13524 C  CA    . LEU D 2 222 ? 200.826 235.250 224.240 1.00 182.40 ? 221 LEU D CA    1 
ATOM   13525 C  C     . LEU D 2 222 ? 199.875 236.406 224.627 1.00 182.40 ? 221 LEU D C     1 
ATOM   13526 O  O     . LEU D 2 222 ? 199.457 236.513 225.778 1.00 182.40 ? 221 LEU D O     1 
ATOM   13527 C  CB    . LEU D 2 222 ? 202.311 235.629 224.398 1.00 182.40 ? 221 LEU D CB    1 
ATOM   13528 C  CG    . LEU D 2 222 ? 202.727 236.055 225.822 1.00 182.40 ? 221 LEU D CG    1 
ATOM   13529 C  CD1   . LEU D 2 222 ? 202.505 234.946 226.855 1.00 182.40 ? 221 LEU D CD1   1 
ATOM   13530 C  CD2   . LEU D 2 222 ? 204.211 236.422 225.834 1.00 182.40 ? 221 LEU D CD2   1 
ATOM   13531 N  N     . ASP D 2 223 ? 199.512 237.212 223.619 1.00 165.50 ? 222 ASP D N     1 
ATOM   13532 C  CA    . ASP D 2 223 ? 198.515 238.303 223.801 1.00 165.50 ? 222 ASP D CA    1 
ATOM   13533 C  C     . ASP D 2 223 ? 197.733 238.374 222.486 1.00 165.50 ? 222 ASP D C     1 
ATOM   13534 O  O     . ASP D 2 223 ? 198.324 238.821 221.484 1.00 165.50 ? 222 ASP D O     1 
ATOM   13535 C  CB    . ASP D 2 223 ? 199.167 239.646 224.138 1.00 165.50 ? 222 ASP D CB    1 
ATOM   13536 C  CG    . ASP D 2 223 ? 198.144 240.740 224.394 1.00 165.50 ? 222 ASP D CG    1 
ATOM   13537 O  OD1   . ASP D 2 223 ? 197.195 240.483 225.161 1.00 165.50 ? 222 ASP D OD1   1 
ATOM   13538 O  OD2   . ASP D 2 223 ? 198.299 241.835 223.821 1.00 165.50 ? 222 ASP D OD2   1 
ATOM   13539 N  N     . PHE D 2 224 ? 196.471 237.935 222.478 1.00 168.30 ? 223 PHE D N     1 
ATOM   13540 C  CA    . PHE D 2 224 ? 195.682 237.861 221.216 1.00 168.30 ? 223 PHE D CA    1 
ATOM   13541 C  C     . PHE D 2 224 ? 195.637 239.209 220.486 1.00 168.30 ? 223 PHE D C     1 
ATOM   13542 O  O     . PHE D 2 224 ? 195.931 239.228 219.276 1.00 168.30 ? 223 PHE D O     1 
ATOM   13543 C  CB    . PHE D 2 224 ? 194.275 237.333 221.503 1.00 168.30 ? 223 PHE D CB    1 
ATOM   13544 C  CG    . PHE D 2 224 ? 193.475 236.991 220.272 1.00 168.30 ? 223 PHE D CG    1 
ATOM   13545 C  CD1   . PHE D 2 224 ? 193.984 236.136 219.308 1.00 168.30 ? 223 PHE D CD1   1 
ATOM   13546 C  CD2   . PHE D 2 224 ? 192.215 237.530 220.075 1.00 168.30 ? 223 PHE D CD2   1 
ATOM   13547 C  CE1   . PHE D 2 224 ? 193.244 235.821 218.180 1.00 168.30 ? 223 PHE D CE1   1 
ATOM   13548 C  CE2   . PHE D 2 224 ? 191.480 237.218 218.943 1.00 168.30 ? 223 PHE D CE2   1 
ATOM   13549 C  CZ    . PHE D 2 224 ? 191.996 236.366 217.996 1.00 168.30 ? 223 PHE D CZ    1 
ATOM   13550 N  N     . GLU D 2 225 ? 195.250 240.284 221.180 1.00 160.90 ? 224 GLU D N     1 
ATOM   13551 C  CA    . GLU D 2 225 ? 195.106 241.615 220.530 1.00 160.90 ? 224 GLU D CA    1 
ATOM   13552 C  C     . GLU D 2 225 ? 196.400 241.986 219.800 1.00 160.90 ? 224 GLU D C     1 
ATOM   13553 O  O     . GLU D 2 225 ? 196.311 242.429 218.645 1.00 160.90 ? 224 GLU D O     1 
ATOM   13554 C  CB    . GLU D 2 225 ? 194.761 242.674 221.579 1.00 160.90 ? 224 GLU D CB    1 
ATOM   13555 C  CG    . GLU D 2 225 ? 194.208 243.960 220.989 1.00 160.90 ? 224 GLU D CG    1 
ATOM   13556 C  CD    . GLU D 2 225 ? 195.253 245.019 220.680 1.00 160.90 ? 224 GLU D CD    1 
ATOM   13557 O  OE1   . GLU D 2 225 ? 196.192 245.173 221.486 1.00 160.90 ? 224 GLU D OE1   1 
ATOM   13558 O  OE2   . GLU D 2 225 ? 195.133 245.675 219.627 1.00 160.90 ? 224 GLU D OE2   1 
ATOM   13559 N  N     . ASN D 2 226 ? 197.550 241.835 220.459 1.00 175.90 ? 225 ASN D N     1 
ATOM   13560 C  CA    . ASN D 2 226 ? 198.841 242.196 219.868 1.00 175.90 ? 225 ASN D CA    1 
ATOM   13561 C  C     . ASN D 2 226 ? 199.072 241.483 218.525 1.00 175.90 ? 225 ASN D C     1 
ATOM   13562 O  O     . ASN D 2 226 ? 199.569 242.094 217.577 1.00 175.90 ? 225 ASN D O     1 
ATOM   13563 C  CB    . ASN D 2 226 ? 199.963 241.871 220.868 1.00 175.90 ? 225 ASN D CB    1 
ATOM   13564 C  CG    . ASN D 2 226 ? 201.317 242.332 220.356 1.00 175.90 ? 225 ASN D CG    1 
ATOM   13565 O  OD1   . ASN D 2 226 ? 201.675 243.498 220.450 1.00 175.90 ? 225 ASN D OD1   1 
ATOM   13566 N  ND2   . ASN D 2 226 ? 202.116 241.448 219.800 1.00 175.90 ? 225 ASN D ND2   1 
ATOM   13567 N  N     . GLU D 2 227 ? 198.685 240.209 218.410 1.00 196.00 ? 226 GLU D N     1 
ATOM   13568 C  CA    . GLU D 2 227 ? 198.821 239.450 217.161 1.00 196.00 ? 226 GLU D CA    1 
ATOM   13569 C  C     . GLU D 2 227 ? 197.838 239.937 216.081 1.00 196.00 ? 226 GLU D C     1 
ATOM   13570 O  O     . GLU D 2 227 ? 198.238 240.084 214.926 1.00 196.00 ? 226 GLU D O     1 
ATOM   13571 C  CB    . GLU D 2 227 ? 198.679 237.942 217.418 1.00 196.00 ? 226 GLU D CB    1 
ATOM   13572 C  CG    . GLU D 2 227 ? 199.647 237.381 218.473 1.00 196.00 ? 226 GLU D CG    1 
ATOM   13573 C  CD    . GLU D 2 227 ? 201.084 237.921 218.349 1.00 196.00 ? 226 GLU D CD    1 
ATOM   13574 O  OE1   . GLU D 2 227 ? 201.800 237.499 217.410 1.00 196.00 ? 226 GLU D OE1   1 
ATOM   13575 O  OE2   . GLU D 2 227 ? 201.506 238.744 219.198 1.00 196.00 ? 226 GLU D OE2   1 
ATOM   13576 N  N     . MET D 2 228 ? 196.599 240.300 216.450 1.00 186.60 ? 227 MET D N     1 
ATOM   13577 C  CA    . MET D 2 228 ? 195.664 240.981 215.538 1.00 186.60 ? 227 MET D CA    1 
ATOM   13578 C  C     . MET D 2 228 ? 196.229 242.316 215.027 1.00 186.60 ? 227 MET D C     1 
ATOM   13579 O  O     . MET D 2 228 ? 196.208 242.574 213.822 1.00 186.60 ? 227 MET D O     1 
ATOM   13580 C  CB    . MET D 2 228 ? 194.305 241.237 216.212 1.00 186.60 ? 227 MET D CB    1 
ATOM   13581 C  CG    . MET D 2 228 ? 193.473 239.967 216.411 1.00 186.60 ? 227 MET D CG    1 
ATOM   13582 S  SD    . MET D 2 228 ? 191.719 240.276 216.772 1.00 186.60 ? 227 MET D SD    1 
ATOM   13583 C  CE    . MET D 2 228 ? 191.842 241.090 218.389 1.00 186.60 ? 227 MET D CE    1 
ATOM   13584 N  N     . ALA D 2 229 ? 196.781 243.147 215.920 1.00 184.30 ? 228 ALA D N     1 
ATOM   13585 C  CA    . ALA D 2 229 ? 197.411 244.414 215.550 1.00 184.30 ? 228 ALA D CA    1 
ATOM   13586 C  C     . ALA D 2 229 ? 198.639 244.210 214.639 1.00 184.30 ? 228 ALA D C     1 
ATOM   13587 O  O     . ALA D 2 229 ? 198.815 244.946 213.669 1.00 184.30 ? 228 ALA D O     1 
ATOM   13588 C  CB    . ALA D 2 229 ? 197.774 245.174 216.831 1.00 184.30 ? 228 ALA D CB    1 
ATOM   13589 N  N     . THR D 2 230 ? 199.453 243.181 214.895 1.00 204.30 ? 229 THR D N     1 
ATOM   13590 C  CA    . THR D 2 230 ? 200.622 242.829 214.068 1.00 204.30 ? 229 THR D CA    1 
ATOM   13591 C  C     . THR D 2 230 ? 200.207 242.350 212.672 1.00 204.30 ? 229 THR D C     1 
ATOM   13592 O  O     . THR D 2 230 ? 200.775 242.799 211.675 1.00 204.30 ? 229 THR D O     1 
ATOM   13593 C  CB    . THR D 2 230 ? 201.494 241.770 214.768 1.00 204.30 ? 229 THR D CB    1 
ATOM   13594 O  OG1   . THR D 2 230 ? 201.954 242.263 216.010 1.00 204.30 ? 229 THR D OG1   1 
ATOM   13595 C  CG2   . THR D 2 230 ? 202.742 241.400 213.964 1.00 204.30 ? 229 THR D CG2   1 
ATOM   13596 N  N     . ALA D 2 231 ? 199.180 241.498 212.571 1.00 200.00 ? 230 ALA D N     1 
ATOM   13597 C  CA    . ALA D 2 231 ? 198.642 241.029 211.291 1.00 200.00 ? 230 ALA D CA    1 
ATOM   13598 C  C     . ALA D 2 231 ? 198.054 242.175 210.440 1.00 200.00 ? 230 ALA D C     1 
ATOM   13599 O  O     . ALA D 2 231 ? 198.246 242.198 209.222 1.00 200.00 ? 230 ALA D O     1 
ATOM   13600 C  CB    . ALA D 2 231 ? 197.587 239.950 211.573 1.00 200.00 ? 230 ALA D CB    1 
ATOM   13601 N  N     . ALA D 2 232 ? 197.375 243.140 211.072 1.00 190.80 ? 231 ALA D N     1 
ATOM   13602 C  CA    . ALA D 2 232 ? 196.800 244.306 210.401 1.00 190.80 ? 231 ALA D CA    1 
ATOM   13603 C  C     . ALA D 2 232 ? 197.848 245.369 209.999 1.00 190.80 ? 231 ALA D C     1 
ATOM   13604 O  O     . ALA D 2 232 ? 197.772 245.925 208.901 1.00 190.80 ? 231 ALA D O     1 
ATOM   13605 C  CB    . ALA D 2 232 ? 195.732 244.905 211.328 1.00 190.80 ? 231 ALA D CB    1 
ATOM   13606 N  N     . SER D 2 233 ? 198.812 245.667 210.879 1.00 196.30 ? 232 SER D N     1 
ATOM   13607 C  CA    . SER D 2 233 ? 199.795 246.749 210.697 1.00 196.30 ? 232 SER D CA    1 
ATOM   13608 C  C     . SER D 2 233 ? 201.025 246.322 209.883 1.00 196.30 ? 232 SER D C     1 
ATOM   13609 O  O     . SER D 2 233 ? 201.405 247.003 208.926 1.00 196.30 ? 232 SER D O     1 
ATOM   13610 C  CB    . SER D 2 233 ? 200.218 247.290 212.071 1.00 196.30 ? 232 SER D CB    1 
ATOM   13611 O  OG    . SER D 2 233 ? 201.071 248.420 211.956 1.00 196.30 ? 232 SER D OG    1 
ATOM   13612 N  N     . SER D 2 234 ? 201.652 245.200 210.255 1.00 191.80 ? 233 SER D N     1 
ATOM   13613 C  CA    . SER D 2 234 ? 202.925 244.723 209.682 1.00 191.80 ? 233 SER D CA    1 
ATOM   13614 C  C     . SER D 2 234 ? 202.748 243.592 208.663 1.00 191.80 ? 233 SER D C     1 
ATOM   13615 O  O     . SER D 2 234 ? 203.548 243.473 207.732 1.00 191.80 ? 233 SER D O     1 
ATOM   13616 C  CB    . SER D 2 234 ? 203.851 244.236 210.808 1.00 191.80 ? 233 SER D CB    1 
ATOM   13617 O  OG    . SER D 2 234 ? 204.053 245.248 211.785 1.00 191.80 ? 233 SER D OG    1 
ATOM   13618 N  N     . SER D 2 235 ? 201.721 242.751 208.840 1.00 186.60 ? 234 SER D N     1 
ATOM   13619 C  CA    . SER D 2 235 ? 201.397 241.575 208.005 1.00 186.60 ? 234 SER D CA    1 
ATOM   13620 C  C     . SER D 2 235 ? 202.504 240.508 207.905 1.00 186.60 ? 234 SER D C     1 
ATOM   13621 O  O     . SER D 2 235 ? 202.406 239.579 207.103 1.00 186.60 ? 234 SER D O     1 
ATOM   13622 C  CB    . SER D 2 235 ? 200.885 241.995 206.616 1.00 186.60 ? 234 SER D CB    1 
ATOM   13623 O  OG    . SER D 2 235 ? 199.855 242.971 206.711 1.00 186.60 ? 234 SER D OG    1 
ATOM   13624 N  N     . SER D 2 236 ? 203.542 240.584 208.745 1.00 192.30 ? 235 SER D N     1 
ATOM   13625 C  CA    . SER D 2 236 ? 204.695 239.666 208.772 1.00 192.30 ? 235 SER D CA    1 
ATOM   13626 C  C     . SER D 2 236 ? 204.343 238.234 209.213 1.00 192.30 ? 235 SER D C     1 
ATOM   13627 O  O     . SER D 2 236 ? 205.113 237.301 208.972 1.00 192.30 ? 235 SER D O     1 
ATOM   13628 C  CB    . SER D 2 236 ? 205.769 240.263 209.692 1.00 192.30 ? 235 SER D CB    1 
ATOM   13629 O  OG    . SER D 2 236 ? 205.251 240.515 210.993 1.00 192.30 ? 235 SER D OG    1 
ATOM   13630 N  N     . LEU D 2 237 ? 203.169 238.046 209.828 1.00 191.30 ? 236 LEU D N     1 
ATOM   13631 C  CA    . LEU D 2 237 ? 202.607 236.745 210.214 1.00 191.30 ? 236 LEU D CA    1 
ATOM   13632 C  C     . LEU D 2 237 ? 202.029 235.950 209.024 1.00 191.30 ? 236 LEU D C     1 
ATOM   13633 O  O     . LEU D 2 237 ? 201.781 234.750 209.159 1.00 191.30 ? 236 LEU D O     1 
ATOM   13634 C  CB    . LEU D 2 237 ? 201.534 236.975 211.300 1.00 191.30 ? 236 LEU D CB    1 
ATOM   13635 C  CG    . LEU D 2 237 ? 202.043 237.697 212.567 1.00 191.30 ? 236 LEU D CG    1 
ATOM   13636 C  CD1   . LEU D 2 237 ? 200.882 237.964 213.521 1.00 191.30 ? 236 LEU D CD1   1 
ATOM   13637 C  CD2   . LEU D 2 237 ? 203.112 236.887 213.302 1.00 191.30 ? 236 LEU D CD2   1 
ATOM   13638 N  N     . GLU D 2 238 ? 201.817 236.594 207.871 1.00 181.20 ? 237 GLU D N     1 
ATOM   13639 C  CA    . GLU D 2 238 ? 201.320 235.973 206.637 1.00 181.20 ? 237 GLU D CA    1 
ATOM   13640 C  C     . GLU D 2 238 ? 202.376 235.053 205.988 1.00 181.20 ? 237 GLU D C     1 
ATOM   13641 O  O     . GLU D 2 238 ? 203.485 235.488 205.662 1.00 181.20 ? 237 GLU D O     1 
ATOM   13642 C  CB    . GLU D 2 238 ? 200.885 237.084 205.665 1.00 181.20 ? 237 GLU D CB    1 
ATOM   13643 C  CG    . GLU D 2 238 ? 200.182 236.589 204.392 1.00 181.20 ? 237 GLU D CG    1 
ATOM   13644 C  CD    . GLU D 2 238 ? 198.650 236.586 204.523 1.00 181.20 ? 237 GLU D CD    1 
ATOM   13645 O  OE1   . GLU D 2 238 ? 198.096 236.078 205.523 1.00 181.20 ? 237 GLU D OE1   1 
ATOM   13646 O  OE2   . GLU D 2 238 ? 197.965 237.065 203.591 1.00 181.20 ? 237 GLU D OE2   1 
ATOM   13647 N  N     . LYS D 2 239 ? 202.006 233.780 205.795 1.00 167.70 ? 238 LYS D N     1 
ATOM   13648 C  CA    . LYS D 2 239 ? 202.909 232.801 205.126 1.00 167.70 ? 238 LYS D CA    1 
ATOM   13649 C  C     . LYS D 2 239 ? 202.189 232.252 203.890 1.00 167.70 ? 238 LYS D C     1 
ATOM   13650 O  O     . LYS D 2 239 ? 201.199 232.879 203.460 1.00 167.70 ? 238 LYS D O     1 
ATOM   13651 C  CB    . LYS D 2 239 ? 203.235 231.631 206.058 1.00 167.70 ? 238 LYS D CB    1 
ATOM   13652 C  CG    . LYS D 2 239 ? 204.115 231.959 207.255 1.00 167.70 ? 238 LYS D CG    1 
ATOM   13653 C  CD    . LYS D 2 239 ? 204.284 230.801 208.215 1.00 167.70 ? 238 LYS D CD    1 
ATOM   13654 C  CE    . LYS D 2 239 ? 205.025 229.630 207.605 1.00 167.70 ? 238 LYS D CE    1 
ATOM   13655 N  NZ    . LYS D 2 239 ? 205.277 228.564 208.604 1.00 167.70 ? 238 LYS D NZ    1 
ATOM   13656 N  N     . SER D 2 240 ? 202.657 231.116 203.361 1.00 154.90 ? 239 SER D N     1 
ATOM   13657 C  CA    . SER D 2 240 ? 202.015 230.493 202.172 1.00 154.90 ? 239 SER D CA    1 
ATOM   13658 C  C     . SER D 2 240 ? 202.010 228.966 202.305 1.00 154.90 ? 239 SER D C     1 
ATOM   13659 O  O     . SER D 2 240 ? 202.658 228.460 203.244 1.00 154.90 ? 239 SER D O     1 
ATOM   13660 C  CB    . SER D 2 240 ? 202.685 230.931 200.895 1.00 154.90 ? 239 SER D CB    1 
ATOM   13661 O  OG    . SER D 2 240 ? 202.094 230.295 199.771 1.00 154.90 ? 239 SER D OG    1 
ATOM   13662 N  N     . TYR D 2 241 ? 201.313 228.270 201.398 1.00 170.80 ? 240 TYR D N     1 
ATOM   13663 C  CA    . TYR D 2 241 ? 201.233 226.784 201.433 1.00 170.80 ? 240 TYR D CA    1 
ATOM   13664 C  C     . TYR D 2 241 ? 200.854 226.264 200.043 1.00 170.80 ? 240 TYR D C     1 
ATOM   13665 O  O     . TYR D 2 241 ? 199.843 226.727 199.492 1.00 170.80 ? 240 TYR D O     1 
ATOM   13666 C  CB    . TYR D 2 241 ? 200.193 226.330 202.462 1.00 170.80 ? 240 TYR D CB    1 
ATOM   13667 C  CG    . TYR D 2 241 ? 200.248 224.865 202.812 1.00 170.80 ? 240 TYR D CG    1 
ATOM   13668 C  CD1   . TYR D 2 241 ? 201.086 224.399 203.811 1.00 170.80 ? 240 TYR D CD1   1 
ATOM   13669 C  CD2   . TYR D 2 241 ? 199.458 223.941 202.149 1.00 170.80 ? 240 TYR D CD2   1 
ATOM   13670 C  CE1   . TYR D 2 241 ? 201.141 223.055 204.138 1.00 170.80 ? 240 TYR D CE1   1 
ATOM   13671 C  CE2   . TYR D 2 241 ? 199.505 222.592 202.459 1.00 170.80 ? 240 TYR D CE2   1 
ATOM   13672 C  CZ    . TYR D 2 241 ? 200.347 222.147 203.460 1.00 170.80 ? 240 TYR D CZ    1 
ATOM   13673 O  OH    . TYR D 2 241 ? 200.388 220.820 203.775 1.00 170.80 ? 240 TYR D OH    1 
ATOM   13674 N  N     . GLU D 2 242 ? 201.624 225.311 199.508 1.00 161.50 ? 241 GLU D N     1 
ATOM   13675 C  CA    . GLU D 2 242 ? 201.297 224.715 198.182 1.00 161.50 ? 241 GLU D CA    1 
ATOM   13676 C  C     . GLU D 2 242 ? 200.338 223.532 198.367 1.00 161.50 ? 241 GLU D C     1 
ATOM   13677 O  O     . GLU D 2 242 ? 200.487 222.792 199.356 1.00 161.50 ? 241 GLU D O     1 
ATOM   13678 C  CB    . GLU D 2 242 ? 202.568 224.384 197.390 1.00 161.50 ? 241 GLU D CB    1 
ATOM   13679 C  CG    . GLU D 2 242 ? 203.379 225.592 196.950 1.00 161.50 ? 241 GLU D CG    1 
ATOM   13680 C  CD    . GLU D 2 242 ? 204.676 225.268 196.227 1.00 161.50 ? 241 GLU D CD    1 
ATOM   13681 O  OE1   . GLU D 2 242 ? 205.066 224.084 196.219 1.00 161.50 ? 241 GLU D OE1   1 
ATOM   13682 O  OE2   . GLU D 2 242 ? 205.296 226.203 195.683 1.00 161.50 ? 241 GLU D OE2   1 
ATOM   13683 N  N     . LEU D 2 243 ? 199.382 223.363 197.450 1.00 152.30 ? 242 LEU D N     1 
ATOM   13684 C  CA    . LEU D 2 243 ? 198.363 222.287 197.584 1.00 152.30 ? 242 LEU D CA    1 
ATOM   13685 C  C     . LEU D 2 243 ? 198.828 221.062 196.788 1.00 152.30 ? 242 LEU D C     1 
ATOM   13686 O  O     . LEU D 2 243 ? 199.774 221.216 195.996 1.00 152.30 ? 242 LEU D O     1 
ATOM   13687 C  CB    . LEU D 2 243 ? 197.027 222.833 197.069 1.00 152.30 ? 242 LEU D CB    1 
ATOM   13688 C  CG    . LEU D 2 243 ? 196.326 223.818 198.004 1.00 152.30 ? 242 LEU D CG    1 
ATOM   13689 C  CD1   . LEU D 2 243 ? 194.847 223.922 197.672 1.00 152.30 ? 242 LEU D CD1   1 
ATOM   13690 C  CD2   . LEU D 2 243 ? 196.514 223.418 199.459 1.00 152.30 ? 242 LEU D CD2   1 
ATOM   13691 N  N     . PRO D 2 244 ? 198.256 219.851 196.992 1.00 151.50 ? 243 PRO D N     1 
ATOM   13692 C  CA    . PRO D 2 244 ? 198.618 218.675 196.193 1.00 151.50 ? 243 PRO D CA    1 
ATOM   13693 C  C     . PRO D 2 244 ? 198.706 218.955 194.685 1.00 151.50 ? 243 PRO D C     1 
ATOM   13694 O  O     . PRO D 2 244 ? 199.592 218.412 194.051 1.00 151.50 ? 243 PRO D O     1 
ATOM   13695 C  CB    . PRO D 2 244 ? 197.461 217.705 196.463 1.00 151.50 ? 243 PRO D CB    1 
ATOM   13696 C  CG    . PRO D 2 244 ? 197.038 218.025 197.876 1.00 151.50 ? 243 PRO D CG    1 
ATOM   13697 C  CD    . PRO D 2 244 ? 197.283 219.512 198.039 1.00 151.50 ? 243 PRO D CD    1 
ATOM   13698 N  N     . ASP D 2 245 ? 197.797 219.779 194.152 1.00 169.90 ? 244 ASP D N     1 
ATOM   13699 C  CA    . ASP D 2 245 ? 197.792 220.065 192.703 1.00 169.90 ? 244 ASP D CA    1 
ATOM   13700 C  C     . ASP D 2 245 ? 198.794 221.158 192.270 1.00 169.90 ? 244 ASP D C     1 
ATOM   13701 O  O     . ASP D 2 245 ? 198.822 221.553 191.103 1.00 169.90 ? 244 ASP D O     1 
ATOM   13702 C  CB    . ASP D 2 245 ? 196.370 220.410 192.237 1.00 169.90 ? 244 ASP D CB    1 
ATOM   13703 C  CG    . ASP D 2 245 ? 195.836 221.783 192.674 1.00 169.90 ? 244 ASP D CG    1 
ATOM   13704 O  OD1   . ASP D 2 245 ? 196.521 222.511 193.430 1.00 169.90 ? 244 ASP D OD1   1 
ATOM   13705 O  OD2   . ASP D 2 245 ? 194.701 222.109 192.251 1.00 169.90 ? 244 ASP D OD2   1 
ATOM   13706 N  N     . GLY D 2 246 ? 199.604 221.664 193.205 1.00 165.90 ? 245 GLY D N     1 
ATOM   13707 C  CA    . GLY D 2 246 ? 200.632 222.676 192.980 1.00 165.90 ? 245 GLY D CA    1 
ATOM   13708 C  C     . GLY D 2 246 ? 200.183 224.136 193.119 1.00 165.90 ? 245 GLY D C     1 
ATOM   13709 O  O     . GLY D 2 246 ? 201.049 225.013 193.103 1.00 165.90 ? 245 GLY D O     1 
ATOM   13710 N  N     . GLN D 2 247 ? 198.885 224.439 193.272 1.00 162.60 ? 246 GLN D N     1 
ATOM   13711 C  CA    . GLN D 2 247 ? 198.443 225.823 193.513 1.00 162.60 ? 246 GLN D CA    1 
ATOM   13712 C  C     . GLN D 2 247 ? 198.791 226.280 194.942 1.00 162.60 ? 246 GLN D C     1 
ATOM   13713 O  O     . GLN D 2 247 ? 198.717 225.496 195.890 1.00 162.60 ? 246 GLN D O     1 
ATOM   13714 C  CB    . GLN D 2 247 ? 196.959 226.023 193.144 1.00 162.60 ? 246 GLN D CB    1 
ATOM   13715 C  CG    . GLN D 2 247 ? 195.938 225.710 194.254 1.00 162.60 ? 246 GLN D CG    1 
ATOM   13716 C  CD    . GLN D 2 247 ? 194.483 225.824 193.787 1.00 162.60 ? 246 GLN D CD    1 
ATOM   13717 O  OE1   . GLN D 2 247 ? 194.163 226.249 192.682 1.00 162.60 ? 246 GLN D OE1   1 
ATOM   13718 N  NE2   . GLN D 2 247 ? 193.527 225.492 194.629 1.00 162.60 ? 246 GLN D NE2   1 
ATOM   13719 N  N     . VAL D 2 248 ? 199.168 227.551 195.107 1.00 155.10 ? 247 VAL D N     1 
ATOM   13720 C  CA    . VAL D 2 248 ? 199.514 228.142 196.414 1.00 155.10 ? 247 VAL D CA    1 
ATOM   13721 C  C     . VAL D 2 248 ? 198.341 228.900 197.041 1.00 155.10 ? 247 VAL D C     1 
ATOM   13722 O  O     . VAL D 2 248 ? 197.524 229.498 196.335 1.00 155.10 ? 247 VAL D O     1 
ATOM   13723 C  CB    . VAL D 2 248 ? 200.777 229.023 196.347 1.00 155.10 ? 247 VAL D CB    1 
ATOM   13724 C  CG1   . VAL D 2 248 ? 202.007 228.183 195.983 1.00 155.10 ? 247 VAL D CG1   1 
ATOM   13725 C  CG2   . VAL D 2 248 ? 200.665 230.196 195.365 1.00 155.10 ? 247 VAL D CG2   1 
ATOM   13726 N  N     . ILE D 2 249 ? 198.283 228.897 198.374 1.00 151.30 ? 248 ILE D N     1 
ATOM   13727 C  CA    . ILE D 2 249 ? 197.312 229.631 199.197 1.00 151.30 ? 248 ILE D CA    1 
ATOM   13728 C  C     . ILE D 2 249 ? 198.012 230.442 200.297 1.00 151.30 ? 248 ILE D C     1 
ATOM   13729 O  O     . ILE D 2 249 ? 199.080 230.062 200.782 1.00 151.30 ? 248 ILE D O     1 
ATOM   13730 C  CB    . ILE D 2 249 ? 196.228 228.692 199.777 1.00 151.30 ? 248 ILE D CB    1 
ATOM   13731 C  CG1   . ILE D 2 249 ? 196.789 227.604 200.722 1.00 151.30 ? 248 ILE D CG1   1 
ATOM   13732 C  CG2   . ILE D 2 249 ? 195.389 228.073 198.645 1.00 151.30 ? 248 ILE D CG2   1 
ATOM   13733 C  CD1   . ILE D 2 249 ? 195.713 226.973 201.612 1.00 151.30 ? 248 ILE D CD1   1 
ATOM   13734 N  N     . THR D 2 250 ? 197.410 231.566 200.688 1.00 160.50 ? 249 THR D N     1 
ATOM   13735 C  CA    . THR D 2 250 ? 197.905 232.460 201.753 1.00 160.50 ? 249 THR D CA    1 
ATOM   13736 C  C     . THR D 2 250 ? 197.212 232.204 203.099 1.00 160.50 ? 249 THR D C     1 
ATOM   13737 O  O     . THR D 2 250 ? 196.039 231.829 203.146 1.00 160.50 ? 249 THR D O     1 
ATOM   13738 C  CB    . THR D 2 250 ? 197.768 233.938 201.354 1.00 160.50 ? 249 THR D CB    1 
ATOM   13739 O  OG1   . THR D 2 250 ? 196.438 234.268 201.001 1.00 160.50 ? 249 THR D OG1   1 
ATOM   13740 C  CG2   . THR D 2 250 ? 198.677 234.312 200.183 1.00 160.50 ? 249 THR D CG2   1 
ATOM   13741 N  N     . ILE D 2 251 ? 197.930 232.396 204.211 1.00 182.70 ? 250 ILE D N     1 
ATOM   13742 C  CA    . ILE D 2 251 ? 197.437 232.138 205.578 1.00 182.70 ? 250 ILE D CA    1 
ATOM   13743 C  C     . ILE D 2 251 ? 198.235 232.950 206.614 1.00 182.70 ? 250 ILE D C     1 
ATOM   13744 O  O     . ILE D 2 251 ? 199.461 232.998 206.543 1.00 182.70 ? 250 ILE D O     1 
ATOM   13745 C  CB    . ILE D 2 251 ? 197.455 230.611 205.864 1.00 182.70 ? 250 ILE D CB    1 
ATOM   13746 C  CG1   . ILE D 2 251 ? 196.859 230.320 207.256 1.00 182.70 ? 250 ILE D CG1   1 
ATOM   13747 C  CG2   . ILE D 2 251 ? 198.854 229.981 205.709 1.00 182.70 ? 250 ILE D CG2   1 
ATOM   13748 C  CD1   . ILE D 2 251 ? 196.653 228.834 207.571 1.00 182.70 ? 250 ILE D CD1   1 
ATOM   13749 N  N     . GLY D 2 252 ? 197.550 233.625 207.548 1.00 171.30 ? 251 GLY D N     1 
ATOM   13750 C  CA    . GLY D 2 252 ? 198.266 234.489 208.512 1.00 171.30 ? 251 GLY D CA    1 
ATOM   13751 C  C     . GLY D 2 252 ? 197.484 234.760 209.785 1.00 171.30 ? 251 GLY D C     1 
ATOM   13752 O  O     . GLY D 2 252 ? 197.940 234.322 210.858 1.00 171.30 ? 251 GLY D O     1 
ATOM   13753 N  N     . ASN D 2 253 ? 196.358 235.473 209.681 1.00 154.90 ? 252 ASN D N     1 
ATOM   13754 C  CA    . ASN D 2 253 ? 195.508 235.778 210.865 1.00 154.90 ? 252 ASN D CA    1 
ATOM   13755 C  C     . ASN D 2 253 ? 194.959 234.466 211.426 1.00 154.90 ? 252 ASN D C     1 
ATOM   13756 O  O     . ASN D 2 253 ? 194.769 234.382 212.655 1.00 154.90 ? 252 ASN D O     1 
ATOM   13757 C  CB    . ASN D 2 253 ? 194.353 236.696 210.457 1.00 154.90 ? 252 ASN D CB    1 
ATOM   13758 C  CG    . ASN D 2 253 ? 193.590 237.269 211.632 1.00 154.90 ? 252 ASN D CG    1 
ATOM   13759 O  OD1   . ASN D 2 253 ? 192.395 237.533 211.530 1.00 154.90 ? 252 ASN D OD1   1 
ATOM   13760 N  ND2   . ASN D 2 253 ? 194.270 237.477 212.745 1.00 154.90 ? 252 ASN D ND2   1 
ATOM   13761 N  N     . GLU D 2 254 ? 194.717 233.497 210.539 1.00 169.20 ? 253 GLU D N     1 
ATOM   13762 C  CA    . GLU D 2 254 ? 194.122 232.193 210.930 1.00 169.20 ? 253 GLU D CA    1 
ATOM   13763 C  C     . GLU D 2 254 ? 195.114 231.386 211.769 1.00 169.20 ? 253 GLU D C     1 
ATOM   13764 O  O     . GLU D 2 254 ? 194.669 230.448 212.459 1.00 169.20 ? 253 GLU D O     1 
ATOM   13765 C  CB    . GLU D 2 254 ? 193.772 231.435 209.648 1.00 169.20 ? 253 GLU D CB    1 
ATOM   13766 C  CG    . GLU D 2 254 ? 192.848 232.212 208.724 1.00 169.20 ? 253 GLU D CG    1 
ATOM   13767 C  CD    . GLU D 2 254 ? 193.482 232.801 207.475 1.00 169.20 ? 253 GLU D CD    1 
ATOM   13768 O  OE1   . GLU D 2 254 ? 194.652 233.215 207.547 1.00 169.20 ? 253 GLU D OE1   1 
ATOM   13769 O  OE2   . GLU D 2 254 ? 192.795 232.854 206.435 1.00 169.20 ? 253 GLU D OE2   1 
ATOM   13770 N  N     . ARG D 2 255 ? 196.400 231.742 211.723 1.00 175.40 ? 254 ARG D N     1 
ATOM   13771 C  CA    . ARG D 2 255 ? 197.429 230.941 212.439 1.00 175.40 ? 254 ARG D CA    1 
ATOM   13772 C  C     . ARG D 2 255 ? 197.256 231.079 213.957 1.00 175.40 ? 254 ARG D C     1 
ATOM   13773 O  O     . ARG D 2 255 ? 197.571 230.120 214.668 1.00 175.40 ? 254 ARG D O     1 
ATOM   13774 C  CB    . ARG D 2 255 ? 198.835 231.316 211.966 1.00 175.40 ? 254 ARG D CB    1 
ATOM   13775 C  CG    . ARG D 2 255 ? 199.127 230.899 210.532 1.00 175.40 ? 254 ARG D CG    1 
ATOM   13776 C  CD    . ARG D 2 255 ? 200.365 231.572 209.973 1.00 175.40 ? 254 ARG D CD    1 
ATOM   13777 N  NE    . ARG D 2 255 ? 201.588 231.085 210.593 1.00 175.40 ? 254 ARG D NE    1 
ATOM   13778 C  CZ    . ARG D 2 255 ? 202.398 231.821 211.346 1.00 175.40 ? 254 ARG D CZ    1 
ATOM   13779 N  NH1   . ARG D 2 255 ? 203.485 231.282 211.866 1.00 175.40 ? 254 ARG D NH1   1 
ATOM   13780 N  NH2   . ARG D 2 255 ? 202.114 233.090 211.582 1.00 175.40 ? 254 ARG D NH2   1 
ATOM   13781 N  N     . PHE D 2 256 ? 196.785 232.232 214.435 1.00 169.40 ? 255 PHE D N     1 
ATOM   13782 C  CA    . PHE D 2 256 ? 196.653 232.433 215.901 1.00 169.40 ? 255 PHE D CA    1 
ATOM   13783 C  C     . PHE D 2 256 ? 195.174 232.396 216.294 1.00 169.40 ? 255 PHE D C     1 
ATOM   13784 O  O     . PHE D 2 256 ? 194.883 232.102 217.465 1.00 169.40 ? 255 PHE D O     1 
ATOM   13785 C  CB    . PHE D 2 256 ? 197.372 233.703 216.364 1.00 169.40 ? 255 PHE D CB    1 
ATOM   13786 C  CG    . PHE D 2 256 ? 197.063 234.952 215.579 1.00 169.40 ? 255 PHE D CG    1 
ATOM   13787 C  CD1   . PHE D 2 256 ? 196.003 235.768 215.937 1.00 169.40 ? 255 PHE D CD1   1 
ATOM   13788 C  CD2   . PHE D 2 256 ? 197.844 235.324 214.498 1.00 169.40 ? 255 PHE D CD2   1 
ATOM   13789 C  CE1   . PHE D 2 256 ? 195.722 236.920 215.223 1.00 169.40 ? 255 PHE D CE1   1 
ATOM   13790 C  CE2   . PHE D 2 256 ? 197.564 236.478 213.786 1.00 169.40 ? 255 PHE D CE2   1 
ATOM   13791 C  CZ    . PHE D 2 256 ? 196.505 237.273 214.151 1.00 169.40 ? 255 PHE D CZ    1 
ATOM   13792 N  N     . ARG D 2 257 ? 194.279 232.671 215.341 1.00 161.80 ? 256 ARG D N     1 
ATOM   13793 C  CA    . ARG D 2 257 ? 192.820 232.685 215.628 1.00 161.80 ? 256 ARG D CA    1 
ATOM   13794 C  C     . ARG D 2 257 ? 192.357 231.273 215.990 1.00 161.80 ? 256 ARG D C     1 
ATOM   13795 O  O     . ARG D 2 257 ? 191.619 231.131 216.985 1.00 161.80 ? 256 ARG D O     1 
ATOM   13796 C  CB    . ARG D 2 257 ? 192.046 233.148 214.392 1.00 161.80 ? 256 ARG D CB    1 
ATOM   13797 C  CG    . ARG D 2 257 ? 191.683 234.624 214.397 1.00 161.80 ? 256 ARG D CG    1 
ATOM   13798 C  CD    . ARG D 2 257 ? 190.886 234.970 213.156 1.00 161.80 ? 256 ARG D CD    1 
ATOM   13799 N  NE    . ARG D 2 257 ? 189.460 234.750 213.349 1.00 161.80 ? 256 ARG D NE    1 
ATOM   13800 C  CZ    . ARG D 2 257 ? 188.551 234.834 212.386 1.00 161.80 ? 256 ARG D CZ    1 
ATOM   13801 N  NH1   . ARG D 2 257 ? 187.277 234.619 212.659 1.00 161.80 ? 256 ARG D NH1   1 
ATOM   13802 N  NH2   . ARG D 2 257 ? 188.921 235.129 211.151 1.00 161.80 ? 256 ARG D NH2   1 
ATOM   13803 N  N     . CYS D 2 258 ? 192.762 230.276 215.199 1.00 170.60 ? 257 CYS D N     1 
ATOM   13804 C  CA    . CYS D 2 258 ? 192.306 228.880 215.435 1.00 170.60 ? 257 CYS D CA    1 
ATOM   13805 C  C     . CYS D 2 258 ? 192.759 228.378 216.825 1.00 170.60 ? 257 CYS D C     1 
ATOM   13806 O  O     . CYS D 2 258 ? 191.850 227.984 217.577 1.00 170.60 ? 257 CYS D O     1 
ATOM   13807 C  CB    . CYS D 2 258 ? 192.709 227.965 214.281 1.00 170.60 ? 257 CYS D CB    1 
ATOM   13808 S  SG    . CYS D 2 258 ? 192.120 226.261 214.442 1.00 170.60 ? 257 CYS D SG    1 
ATOM   13809 N  N     . PRO D 2 259 ? 194.058 228.331 217.254 1.00 165.00 ? 258 PRO D N     1 
ATOM   13810 C  CA    . PRO D 2 259 ? 194.383 227.853 218.605 1.00 165.00 ? 258 PRO D CA    1 
ATOM   13811 C  C     . PRO D 2 259 ? 193.820 228.708 219.750 1.00 165.00 ? 258 PRO D C     1 
ATOM   13812 O  O     . PRO D 2 259 ? 193.577 228.178 220.836 1.00 165.00 ? 258 PRO D O     1 
ATOM   13813 C  CB    . PRO D 2 259 ? 195.911 227.792 218.673 1.00 165.00 ? 258 PRO D CB    1 
ATOM   13814 C  CG    . PRO D 2 259 ? 196.303 227.621 217.213 1.00 165.00 ? 258 PRO D CG    1 
ATOM   13815 C  CD    . PRO D 2 259 ? 195.296 228.526 216.517 1.00 165.00 ? 258 PRO D CD    1 
ATOM   13816 N  N     . GLU D 2 260 ? 193.562 230.005 219.536 1.00 165.90 ? 259 GLU D N     1 
ATOM   13817 C  CA    . GLU D 2 260 ? 192.951 230.882 220.550 1.00 165.90 ? 259 GLU D CA    1 
ATOM   13818 C  C     . GLU D 2 260 ? 191.573 230.381 221.020 1.00 165.90 ? 259 GLU D C     1 
ATOM   13819 O  O     . GLU D 2 260 ? 191.186 230.646 222.157 1.00 165.90 ? 259 GLU D O     1 
ATOM   13820 C  CB    . GLU D 2 260 ? 192.846 232.320 220.009 1.00 165.90 ? 259 GLU D CB    1 
ATOM   13821 C  CG    . GLU D 2 260 ? 192.320 233.354 221.023 1.00 165.90 ? 259 GLU D CG    1 
ATOM   13822 C  CD    . GLU D 2 260 ? 193.260 233.557 222.225 1.00 165.90 ? 259 GLU D CD    1 
ATOM   13823 O  OE1   . GLU D 2 260 ? 194.468 233.245 222.125 1.00 165.90 ? 259 GLU D OE1   1 
ATOM   13824 O  OE2   . GLU D 2 260 ? 192.814 234.062 223.281 1.00 165.90 ? 259 GLU D OE2   1 
ATOM   13825 N  N     . THR D 2 261 ? 190.868 229.582 220.210 1.00 175.90 ? 260 THR D N     1 
ATOM   13826 C  CA    . THR D 2 261 ? 189.583 228.953 220.572 1.00 175.90 ? 260 THR D CA    1 
ATOM   13827 C  C     . THR D 2 261 ? 189.667 228.134 221.871 1.00 175.90 ? 260 THR D C     1 
ATOM   13828 O  O     . THR D 2 261 ? 188.689 228.067 222.612 1.00 175.90 ? 260 THR D O     1 
ATOM   13829 C  CB    . THR D 2 261 ? 189.082 228.059 219.424 1.00 175.90 ? 260 THR D CB    1 
ATOM   13830 O  OG1   . THR D 2 261 ? 188.972 228.802 218.230 1.00 175.90 ? 260 THR D OG1   1 
ATOM   13831 C  CG2   . THR D 2 261 ? 187.704 227.443 219.676 1.00 175.90 ? 260 THR D CG2   1 
ATOM   13832 N  N     . LEU D 2 262 ? 190.833 227.535 222.135 1.00 174.80 ? 261 LEU D N     1 
ATOM   13833 C  CA    . LEU D 2 262 ? 191.026 226.757 223.389 1.00 174.80 ? 261 LEU D CA    1 
ATOM   13834 C  C     . LEU D 2 262 ? 190.809 227.686 224.585 1.00 174.80 ? 261 LEU D C     1 
ATOM   13835 O  O     . LEU D 2 262 ? 190.248 227.224 225.594 1.00 174.80 ? 261 LEU D O     1 
ATOM   13836 C  CB    . LEU D 2 262 ? 192.449 226.193 223.405 1.00 174.80 ? 261 LEU D CB    1 
ATOM   13837 C  CG    . LEU D 2 262 ? 192.725 225.095 222.381 1.00 174.80 ? 261 LEU D CG    1 
ATOM   13838 C  CD1   . LEU D 2 262 ? 194.220 224.847 222.249 1.00 174.80 ? 261 LEU D CD1   1 
ATOM   13839 C  CD2   . LEU D 2 262 ? 191.998 223.815 222.760 1.00 174.80 ? 261 LEU D CD2   1 
ATOM   13840 N  N     . PHE D 2 263 ? 191.229 228.946 224.461 1.00 165.60 ? 262 PHE D N     1 
ATOM   13841 C  CA    . PHE D 2 263 ? 191.120 229.911 225.587 1.00 165.60 ? 262 PHE D CA    1 
ATOM   13842 C  C     . PHE D 2 263 ? 189.795 230.674 225.476 1.00 165.60 ? 262 PHE D C     1 
ATOM   13843 O  O     . PHE D 2 263 ? 189.302 231.156 226.513 1.00 165.60 ? 262 PHE D O     1 
ATOM   13844 C  CB    . PHE D 2 263 ? 192.334 230.845 225.593 1.00 165.60 ? 262 PHE D CB    1 
ATOM   13845 C  CG    . PHE D 2 263 ? 193.654 230.158 225.846 1.00 165.60 ? 262 PHE D CG    1 
ATOM   13846 C  CD1   . PHE D 2 263 ? 194.375 229.586 224.809 1.00 165.60 ? 262 PHE D CD1   1 
ATOM   13847 C  CD2   . PHE D 2 263 ? 194.181 230.085 227.125 1.00 165.60 ? 262 PHE D CD2   1 
ATOM   13848 C  CE1   . PHE D 2 263 ? 195.580 228.947 225.050 1.00 165.60 ? 262 PHE D CE1   1 
ATOM   13849 C  CE2   . PHE D 2 263 ? 195.389 229.449 227.366 1.00 165.60 ? 262 PHE D CE2   1 
ATOM   13850 C  CZ    . PHE D 2 263 ? 196.087 228.882 226.327 1.00 165.60 ? 262 PHE D CZ    1 
ATOM   13851 N  N     . GLN D 2 264 ? 189.245 230.784 224.260 1.00 155.40 ? 263 GLN D N     1 
ATOM   13852 C  CA    . GLN D 2 264 ? 187.948 231.488 224.048 1.00 155.40 ? 263 GLN D CA    1 
ATOM   13853 C  C     . GLN D 2 264 ? 186.992 230.593 223.250 1.00 155.40 ? 263 GLN D C     1 
ATOM   13854 O  O     . GLN D 2 264 ? 186.884 230.802 222.028 1.00 155.40 ? 263 GLN D O     1 
ATOM   13855 C  CB    . GLN D 2 264 ? 188.158 232.778 223.252 1.00 155.40 ? 263 GLN D CB    1 
ATOM   13856 C  CG    . GLN D 2 264 ? 189.364 233.597 223.684 1.00 155.40 ? 263 GLN D CG    1 
ATOM   13857 C  CD    . GLN D 2 264 ? 189.190 235.063 223.374 1.00 155.40 ? 263 GLN D CD    1 
ATOM   13858 O  OE1   . GLN D 2 264 ? 188.101 235.617 223.502 1.00 155.40 ? 263 GLN D OE1   1 
ATOM   13859 N  NE2   . GLN D 2 264 ? 190.268 235.704 222.953 1.00 155.40 ? 263 GLN D NE2   1 
ATOM   13860 N  N     . PRO D 2 265 ? 186.304 229.559 223.825 1.00 162.50 ? 264 PRO D N     1 
ATOM   13861 C  CA    . PRO D 2 265 ? 185.464 228.650 223.020 1.00 162.50 ? 264 PRO D CA    1 
ATOM   13862 C  C     . PRO D 2 265 ? 184.310 229.399 222.341 1.00 162.50 ? 264 PRO D C     1 
ATOM   13863 O  O     . PRO D 2 265 ? 183.702 228.838 221.450 1.00 162.50 ? 264 PRO D O     1 
ATOM   13864 C  CB    . PRO D 2 265 ? 184.920 227.618 224.018 1.00 162.50 ? 264 PRO D CB    1 
ATOM   13865 C  CG    . PRO D 2 265 ? 185.913 227.654 225.144 1.00 162.50 ? 264 PRO D CG    1 
ATOM   13866 C  CD    . PRO D 2 265 ? 186.236 229.126 225.250 1.00 162.50 ? 264 PRO D CD    1 
ATOM   13867 N  N     . SER D 2 266 ? 184.037 230.629 222.788 1.00 149.00 ? 265 SER D N     1 
ATOM   13868 C  CA    . SER D 2 266 ? 182.955 231.456 222.191 1.00 149.00 ? 265 SER D CA    1 
ATOM   13869 C  C     . SER D 2 266 ? 183.276 231.732 220.721 1.00 149.00 ? 265 SER D C     1 
ATOM   13870 O  O     . SER D 2 266 ? 182.410 232.295 220.025 1.00 149.00 ? 265 SER D O     1 
ATOM   13871 C  CB    . SER D 2 266 ? 182.798 232.739 222.956 1.00 149.00 ? 265 SER D CB    1 
ATOM   13872 O  OG    . SER D 2 266 ? 184.060 233.366 223.138 1.00 149.00 ? 265 SER D OG    1 
ATOM   13873 N  N     . PHE D 2 267 ? 184.493 231.396 220.279 1.00 149.70 ? 266 PHE D N     1 
ATOM   13874 C  CA    . PHE D 2 267 ? 184.927 231.719 218.892 1.00 149.70 ? 266 PHE D CA    1 
ATOM   13875 C  C     . PHE D 2 267 ? 183.938 231.146 217.875 1.00 149.70 ? 266 PHE D C     1 
ATOM   13876 O  O     . PHE D 2 267 ? 183.516 231.889 216.968 1.00 149.70 ? 266 PHE D O     1 
ATOM   13877 C  CB    . PHE D 2 267 ? 186.363 231.251 218.654 1.00 149.70 ? 266 PHE D CB    1 
ATOM   13878 C  CG    . PHE D 2 267 ? 187.383 232.337 218.874 1.00 149.70 ? 266 PHE D CG    1 
ATOM   13879 C  CD1   . PHE D 2 267 ? 187.047 233.482 219.579 1.00 149.70 ? 266 PHE D CD1   1 
ATOM   13880 C  CD2   . PHE D 2 267 ? 188.667 232.227 218.371 1.00 149.70 ? 266 PHE D CD2   1 
ATOM   13881 C  CE1   . PHE D 2 267 ? 187.974 234.491 219.781 1.00 149.70 ? 266 PHE D CE1   1 
ATOM   13882 C  CE2   . PHE D 2 267 ? 189.591 233.240 218.568 1.00 149.70 ? 266 PHE D CE2   1 
ATOM   13883 C  CZ    . PHE D 2 267 ? 189.245 234.366 219.277 1.00 149.70 ? 266 PHE D CZ    1 
ATOM   13884 N  N     . ILE D 2 268 ? 183.587 229.868 218.018 1.00 153.70 ? 267 ILE D N     1 
ATOM   13885 C  CA    . ILE D 2 268 ? 182.557 229.273 217.119 1.00 153.70 ? 267 ILE D CA    1 
ATOM   13886 C  C     . ILE D 2 268 ? 181.186 229.630 217.696 1.00 153.70 ? 267 ILE D C     1 
ATOM   13887 O  O     . ILE D 2 268 ? 180.303 230.025 216.913 1.00 153.70 ? 267 ILE D O     1 
ATOM   13888 C  CB    . ILE D 2 268 ? 182.753 227.748 217.009 1.00 153.70 ? 267 ILE D CB    1 
ATOM   13889 C  CG1   . ILE D 2 268 ? 184.068 227.397 216.307 1.00 153.70 ? 267 ILE D CG1   1 
ATOM   13890 C  CG2   . ILE D 2 268 ? 181.558 227.100 216.328 1.00 153.70 ? 267 ILE D CG2   1 
ATOM   13891 C  CD1   . ILE D 2 268 ? 184.441 225.937 216.401 1.00 153.70 ? 267 ILE D CD1   1 
ATOM   13892 N  N     . GLY D 2 269 ? 181.038 229.535 219.020 1.00 164.90 ? 268 GLY D N     1 
ATOM   13893 C  CA    . GLY D 2 269 ? 179.743 229.801 219.676 1.00 164.90 ? 268 GLY D CA    1 
ATOM   13894 C  C     . GLY D 2 269 ? 179.522 228.774 220.768 1.00 164.90 ? 268 GLY D C     1 
ATOM   13895 O  O     . GLY D 2 269 ? 178.395 228.251 220.869 1.00 164.90 ? 268 GLY D O     1 
ATOM   13896 N  N     . MET D 2 270 ? 180.565 228.490 221.552 1.00 177.80 ? 269 MET D N     1 
ATOM   13897 C  CA    . MET D 2 270 ? 180.491 227.441 222.603 1.00 177.80 ? 269 MET D CA    1 
ATOM   13898 C  C     . MET D 2 270 ? 180.492 228.131 223.969 1.00 177.80 ? 269 MET D C     1 
ATOM   13899 O  O     . MET D 2 270 ? 181.427 228.911 224.233 1.00 177.80 ? 269 MET D O     1 
ATOM   13900 C  CB    . MET D 2 270 ? 181.672 226.472 222.500 1.00 177.80 ? 269 MET D CB    1 
ATOM   13901 C  CG    . MET D 2 270 ? 181.621 225.330 223.493 1.00 177.80 ? 269 MET D CG    1 
ATOM   13902 S  SD    . MET D 2 270 ? 182.990 224.177 223.232 1.00 177.80 ? 269 MET D SD    1 
ATOM   13903 C  CE    . MET D 2 270 ? 183.563 224.717 221.622 1.00 177.80 ? 269 MET D CE    1 
ATOM   13904 N  N     . GLU D 2 271 ? 179.478 227.861 224.797 1.00 202.50 ? 270 GLU D N     1 
ATOM   13905 C  CA    . GLU D 2 271 ? 179.357 228.556 226.107 1.00 202.50 ? 270 GLU D CA    1 
ATOM   13906 C  C     . GLU D 2 271 ? 180.062 227.747 227.200 1.00 202.50 ? 270 GLU D C     1 
ATOM   13907 O  O     . GLU D 2 271 ? 179.388 227.379 228.182 1.00 202.50 ? 270 GLU D O     1 
ATOM   13908 C  CB    . GLU D 2 271 ? 177.884 228.790 226.447 1.00 202.50 ? 270 GLU D CB    1 
ATOM   13909 C  CG    . GLU D 2 271 ? 177.199 229.777 225.516 1.00 202.50 ? 270 GLU D CG    1 
ATOM   13910 C  CD    . GLU D 2 271 ? 175.716 229.981 225.779 1.00 202.50 ? 270 GLU D CD    1 
ATOM   13911 O  OE1   . GLU D 2 271 ? 175.148 229.211 226.577 1.00 202.50 ? 270 GLU D OE1   1 
ATOM   13912 O  OE2   . GLU D 2 271 ? 175.134 230.909 225.184 1.00 202.50 ? 270 GLU D OE2   1 
ATOM   13913 N  N     . SER D 2 272 ? 181.361 227.487 227.037 1.00 186.00 ? 271 SER D N     1 
ATOM   13914 C  CA    . SER D 2 272 ? 182.142 226.774 228.081 1.00 186.00 ? 271 SER D CA    1 
ATOM   13915 C  C     . SER D 2 272 ? 183.334 227.650 228.476 1.00 186.00 ? 271 SER D C     1 
ATOM   13916 O  O     . SER D 2 272 ? 183.657 228.574 227.704 1.00 186.00 ? 271 SER D O     1 
ATOM   13917 C  CB    . SER D 2 272 ? 182.588 225.422 227.591 1.00 186.00 ? 271 SER D CB    1 
ATOM   13918 O  OG    . SER D 2 272 ? 183.781 225.529 226.830 1.00 186.00 ? 271 SER D OG    1 
ATOM   13919 N  N     . ALA D 2 273 ? 183.955 227.383 229.631 1.00 183.60 ? 272 ALA D N     1 
ATOM   13920 C  CA    . ALA D 2 273 ? 185.136 228.150 230.027 1.00 183.60 ? 272 ALA D CA    1 
ATOM   13921 C  C     . ALA D 2 273 ? 186.405 227.718 229.252 1.00 183.60 ? 272 ALA D C     1 
ATOM   13922 O  O     . ALA D 2 273 ? 186.494 226.581 228.776 1.00 183.60 ? 272 ALA D O     1 
ATOM   13923 C  CB    . ALA D 2 273 ? 185.292 228.003 231.545 1.00 183.60 ? 272 ALA D CB    1 
ATOM   13924 N  N     . GLY D 2 274 ? 187.392 228.612 229.133 1.00 178.40 ? 273 GLY D N     1 
ATOM   13925 C  CA    . GLY D 2 274 ? 188.684 228.327 228.490 1.00 178.40 ? 273 GLY D CA    1 
ATOM   13926 C  C     . GLY D 2 274 ? 189.531 227.308 229.266 1.00 178.40 ? 273 GLY D C     1 
ATOM   13927 O  O     . GLY D 2 274 ? 189.321 227.095 230.462 1.00 178.40 ? 273 GLY D O     1 
ATOM   13928 N  N     . ILE D 2 275 ? 190.506 226.671 228.605 1.00 174.00 ? 274 ILE D N     1 
ATOM   13929 C  CA    . ILE D 2 275 ? 191.297 225.574 229.200 1.00 174.00 ? 274 ILE D CA    1 
ATOM   13930 C  C     . ILE D 2 275 ? 192.000 225.967 230.514 1.00 174.00 ? 274 ILE D C     1 
ATOM   13931 O  O     . ILE D 2 275 ? 191.998 225.184 231.465 1.00 174.00 ? 274 ILE D O     1 
ATOM   13932 C  CB    . ILE D 2 275 ? 192.295 224.970 228.183 1.00 174.00 ? 274 ILE D CB    1 
ATOM   13933 C  CG1   . ILE D 2 275 ? 193.277 225.996 227.564 1.00 174.00 ? 274 ILE D CG1   1 
ATOM   13934 C  CG2   . ILE D 2 275 ? 191.526 224.194 227.099 1.00 174.00 ? 274 ILE D CG2   1 
ATOM   13935 C  CD1   . ILE D 2 275 ? 194.461 225.349 226.832 1.00 174.00 ? 274 ILE D CD1   1 
ATOM   13936 N  N     . HIS D 2 276 ? 192.489 227.210 230.577 1.00 166.50 ? 275 HIS D N     1 
ATOM   13937 C  CA    . HIS D 2 276 ? 193.143 227.724 231.810 1.00 166.50 ? 275 HIS D CA    1 
ATOM   13938 C  C     . HIS D 2 276 ? 192.107 227.837 232.933 1.00 166.50 ? 275 HIS D C     1 
ATOM   13939 O  O     . HIS D 2 276 ? 192.450 227.526 234.083 1.00 166.50 ? 275 HIS D O     1 
ATOM   13940 C  CB    . HIS D 2 276 ? 193.841 229.063 231.523 1.00 166.50 ? 275 HIS D CB    1 
ATOM   13941 C  CG    . HIS D 2 276 ? 192.934 230.155 231.059 1.00 166.50 ? 275 HIS D CG    1 
ATOM   13942 N  ND1   . HIS D 2 276 ? 192.306 230.129 229.828 1.00 166.50 ? 275 HIS D ND1   1 
ATOM   13943 C  CD2   . HIS D 2 276 ? 192.550 231.306 231.651 1.00 166.50 ? 275 HIS D CD2   1 
ATOM   13944 C  CE1   . HIS D 2 276 ? 191.577 231.215 229.683 1.00 166.50 ? 275 HIS D CE1   1 
ATOM   13945 N  NE2   . HIS D 2 276 ? 191.710 231.954 230.789 1.00 166.50 ? 275 HIS D NE2   1 
ATOM   13946 N  N     . GLU D 2 277 ? 190.886 228.264 232.605 1.00 170.70 ? 276 GLU D N     1 
ATOM   13947 C  CA    . GLU D 2 277 ? 189.846 228.456 233.648 1.00 170.70 ? 276 GLU D CA    1 
ATOM   13948 C  C     . GLU D 2 277 ? 189.496 227.095 234.259 1.00 170.70 ? 276 GLU D C     1 
ATOM   13949 O  O     . GLU D 2 277 ? 189.391 227.024 235.491 1.00 170.70 ? 276 GLU D O     1 
ATOM   13950 C  CB    . GLU D 2 277 ? 188.616 229.151 233.066 1.00 170.70 ? 276 GLU D CB    1 
ATOM   13951 C  CG    . GLU D 2 277 ? 188.904 230.553 232.565 1.00 170.70 ? 276 GLU D CG    1 
ATOM   13952 C  CD    . GLU D 2 277 ? 187.904 231.083 231.554 1.00 170.70 ? 276 GLU D CD    1 
ATOM   13953 O  OE1   . GLU D 2 277 ? 186.728 231.257 231.926 1.00 170.70 ? 276 GLU D OE1   1 
ATOM   13954 O  OE2   . GLU D 2 277 ? 188.303 231.321 230.398 1.00 170.70 ? 276 GLU D OE2   1 
ATOM   13955 N  N     . THR D 2 278 ? 189.333 226.063 233.424 1.00 175.00 ? 277 THR D N     1 
ATOM   13956 C  CA    . THR D 2 278 ? 188.986 224.721 233.934 1.00 175.00 ? 277 THR D CA    1 
ATOM   13957 C  C     . THR D 2 278 ? 190.063 224.160 234.868 1.00 175.00 ? 277 THR D C     1 
ATOM   13958 O  O     . THR D 2 278 ? 189.729 223.616 235.924 1.00 175.00 ? 277 THR D O     1 
ATOM   13959 C  CB    . THR D 2 278 ? 188.665 223.702 232.823 1.00 175.00 ? 277 THR D CB    1 
ATOM   13960 O  OG1   . THR D 2 278 ? 189.804 223.309 232.089 1.00 175.00 ? 277 THR D OG1   1 
ATOM   13961 C  CG2   . THR D 2 278 ? 187.598 224.189 231.843 1.00 175.00 ? 277 THR D CG2   1 
ATOM   13962 N  N     . THR D 2 279 ? 191.335 224.339 234.497 1.00 176.60 ? 278 THR D N     1 
ATOM   13963 C  CA    . THR D 2 279 ? 192.451 223.871 235.364 1.00 176.60 ? 278 THR D CA    1 
ATOM   13964 C  C     . THR D 2 279 ? 192.437 224.665 236.676 1.00 176.60 ? 278 THR D C     1 
ATOM   13965 O  O     . THR D 2 279 ? 192.632 224.054 237.737 1.00 176.60 ? 278 THR D O     1 
ATOM   13966 C  CB    . THR D 2 279 ? 193.801 223.934 234.637 1.00 176.60 ? 278 THR D CB    1 
ATOM   13967 O  OG1   . THR D 2 279 ? 194.062 225.284 234.258 1.00 176.60 ? 278 THR D OG1   1 
ATOM   13968 C  CG2   . THR D 2 279 ? 193.853 223.048 233.413 1.00 176.60 ? 278 THR D CG2   1 
ATOM   13969 N  N     . TYR D 2 280 ? 192.190 225.973 236.600 1.00 170.10 ? 279 TYR D N     1 
ATOM   13970 C  CA    . TYR D 2 280 ? 192.176 226.824 237.818 1.00 170.10 ? 279 TYR D CA    1 
ATOM   13971 C  C     . TYR D 2 280 ? 191.002 226.416 238.715 1.00 170.10 ? 279 TYR D C     1 
ATOM   13972 O  O     . TYR D 2 280 ? 191.188 226.330 239.942 1.00 170.10 ? 279 TYR D O     1 
ATOM   13973 C  CB    . TYR D 2 280 ? 192.096 228.300 237.426 1.00 170.10 ? 279 TYR D CB    1 
ATOM   13974 C  CG    . TYR D 2 280 ? 191.954 229.256 238.582 1.00 170.10 ? 279 TYR D CG    1 
ATOM   13975 C  CD1   . TYR D 2 280 ? 192.977 229.421 239.500 1.00 170.10 ? 279 TYR D CD1   1 
ATOM   13976 C  CD2   . TYR D 2 280 ? 190.797 229.996 238.759 1.00 170.10 ? 279 TYR D CD2   1 
ATOM   13977 C  CE1   . TYR D 2 280 ? 192.853 230.295 240.566 1.00 170.10 ? 279 TYR D CE1   1 
ATOM   13978 C  CE2   . TYR D 2 280 ? 190.658 230.876 239.819 1.00 170.10 ? 279 TYR D CE2   1 
ATOM   13979 C  CZ    . TYR D 2 280 ? 191.690 231.026 240.726 1.00 170.10 ? 279 TYR D CZ    1 
ATOM   13980 O  OH    . TYR D 2 280 ? 191.565 231.892 241.773 1.00 170.10 ? 279 TYR D OH    1 
ATOM   13981 N  N     . ASN D 2 281 ? 189.831 226.180 238.118 1.00 161.00 ? 280 ASN D N     1 
ATOM   13982 C  CA    . ASN D 2 281 ? 188.622 225.829 238.910 1.00 161.00 ? 280 ASN D CA    1 
ATOM   13983 C  C     . ASN D 2 281 ? 188.830 224.474 239.590 1.00 161.00 ? 280 ASN D C     1 
ATOM   13984 O  O     . ASN D 2 281 ? 188.389 224.332 240.738 1.00 161.00 ? 280 ASN D O     1 
ATOM   13985 C  CB    . ASN D 2 281 ? 187.355 225.854 238.053 1.00 161.00 ? 280 ASN D CB    1 
ATOM   13986 C  CG    . ASN D 2 281 ? 186.710 227.223 238.008 1.00 161.00 ? 280 ASN D CG    1 
ATOM   13987 O  OD1   . ASN D 2 281 ? 185.910 227.565 238.875 1.00 161.00 ? 280 ASN D OD1   1 
ATOM   13988 N  ND2   . ASN D 2 281 ? 187.057 228.014 237.006 1.00 161.00 ? 280 ASN D ND2   1 
ATOM   13989 N  N     . SER D 2 282 ? 189.463 223.519 238.903 1.00 168.10 ? 281 SER D N     1 
ATOM   13990 C  CA    . SER D 2 282 ? 189.765 222.216 239.519 1.00 168.10 ? 281 SER D CA    1 
ATOM   13991 C  C     . SER D 2 282 ? 190.740 222.324 240.705 1.00 168.10 ? 281 SER D C     1 
ATOM   13992 O  O     . SER D 2 282 ? 190.558 221.622 241.699 1.00 168.10 ? 281 SER D O     1 
ATOM   13993 C  CB    . SER D 2 282 ? 190.265 221.228 238.470 1.00 168.10 ? 281 SER D CB    1 
ATOM   13994 O  OG    . SER D 2 282 ? 191.569 221.539 238.034 1.00 168.10 ? 281 SER D OG    1 
ATOM   13995 N  N     . ILE D 2 283 ? 191.704 223.255 240.675 1.00 179.70 ? 282 ILE D N     1 
ATOM   13996 C  CA    . ILE D 2 283 ? 192.561 223.564 241.836 1.00 179.70 ? 282 ILE D CA    1 
ATOM   13997 C  C     . ILE D 2 283 ? 191.721 224.173 242.973 1.00 179.70 ? 282 ILE D C     1 
ATOM   13998 O  O     . ILE D 2 283 ? 191.878 223.784 244.128 1.00 179.70 ? 282 ILE D O     1 
ATOM   13999 C  CB    . ILE D 2 283 ? 193.749 224.472 241.427 1.00 179.70 ? 282 ILE D CB    1 
ATOM   14000 C  CG1   . ILE D 2 283 ? 194.683 223.731 240.441 1.00 179.70 ? 282 ILE D CG1   1 
ATOM   14001 C  CG2   . ILE D 2 283 ? 194.554 224.928 242.657 1.00 179.70 ? 282 ILE D CG2   1 
ATOM   14002 C  CD1   . ILE D 2 283 ? 195.753 224.624 239.800 1.00 179.70 ? 282 ILE D CD1   1 
ATOM   14003 N  N     . MET D 2 284 ? 190.770 225.062 242.662 1.00 179.10 ? 283 MET D N     1 
ATOM   14004 C  CA    . MET D 2 284 ? 189.831 225.622 243.647 1.00 179.10 ? 283 MET D CA    1 
ATOM   14005 C  C     . MET D 2 284 ? 188.889 224.558 244.257 1.00 179.10 ? 283 MET D C     1 
ATOM   14006 O  O     . MET D 2 284 ? 188.534 224.648 245.433 1.00 179.10 ? 283 MET D O     1 
ATOM   14007 C  CB    . MET D 2 284 ? 189.054 226.777 242.991 1.00 179.10 ? 283 MET D CB    1 
ATOM   14008 C  CG    . MET D 2 284 ? 188.212 227.590 243.983 1.00 179.10 ? 283 MET D CG    1 
ATOM   14009 S  SD    . MET D 2 284 ? 189.133 228.446 245.297 1.00 179.10 ? 283 MET D SD    1 
ATOM   14010 C  CE    . MET D 2 284 ? 190.071 229.659 244.322 1.00 179.10 ? 283 MET D CE    1 
ATOM   14011 N  N     . LYS D 2 285 ? 188.521 223.520 243.492 1.00 166.80 ? 284 LYS D N     1 
ATOM   14012 C  CA    . LYS D 2 285 ? 187.761 222.342 243.965 1.00 166.80 ? 284 LYS D CA    1 
ATOM   14013 C  C     . LYS D 2 285 ? 188.597 221.371 244.820 1.00 166.80 ? 284 LYS D C     1 
ATOM   14014 O  O     . LYS D 2 285 ? 188.017 220.568 245.552 1.00 166.80 ? 284 LYS D O     1 
ATOM   14015 C  CB    . LYS D 2 285 ? 187.140 221.610 242.761 1.00 166.80 ? 284 LYS D CB    1 
ATOM   14016 C  CG    . LYS D 2 285 ? 186.001 222.409 242.106 1.00 166.80 ? 284 LYS D CG    1 
ATOM   14017 C  CD    . LYS D 2 285 ? 185.542 221.751 240.794 1.00 166.80 ? 284 LYS D CD    1 
ATOM   14018 C  CE    . LYS D 2 285 ? 184.579 222.641 239.993 1.00 166.80 ? 284 LYS D CE    1 
ATOM   14019 N  NZ    . LYS D 2 285 ? 183.277 222.844 240.683 1.00 166.80 ? 284 LYS D NZ    1 
ATOM   14020 N  N     . CYS D 2 286 ? 189.929 221.433 244.751 1.00 183.20 ? 285 CYS D N     1 
ATOM   14021 C  CA    . CYS D 2 286 ? 190.841 220.713 245.650 1.00 183.20 ? 285 CYS D CA    1 
ATOM   14022 C  C     . CYS D 2 286 ? 190.990 221.414 247.016 1.00 183.20 ? 285 CYS D C     1 
ATOM   14023 O  O     . CYS D 2 286 ? 190.739 222.615 247.150 1.00 183.20 ? 285 CYS D O     1 
ATOM   14024 C  CB    . CYS D 2 286 ? 192.205 220.539 244.967 1.00 183.20 ? 285 CYS D CB    1 
ATOM   14025 S  SG    . CYS D 2 286 ? 192.043 219.456 243.521 1.00 183.20 ? 285 CYS D SG    1 
ATOM   14026 N  N     . ASP D 2 287 ? 191.537 220.686 247.997 1.00 184.50 ? 286 ASP D N     1 
ATOM   14027 C  CA    . ASP D 2 287 ? 191.797 221.294 249.332 1.00 184.50 ? 286 ASP D CA    1 
ATOM   14028 C  C     . ASP D 2 287 ? 192.933 222.317 249.212 1.00 184.50 ? 286 ASP D C     1 
ATOM   14029 O  O     . ASP D 2 287 ? 193.856 222.072 248.412 1.00 184.50 ? 286 ASP D O     1 
ATOM   14030 C  CB    . ASP D 2 287 ? 192.098 220.227 250.387 1.00 184.50 ? 286 ASP D CB    1 
ATOM   14031 C  CG    . ASP D 2 287 ? 192.275 220.791 251.786 1.00 184.50 ? 286 ASP D CG    1 
ATOM   14032 O  OD1   . ASP D 2 287 ? 192.145 222.022 251.944 1.00 184.50 ? 286 ASP D OD1   1 
ATOM   14033 O  OD2   . ASP D 2 287 ? 192.553 219.997 252.703 1.00 184.50 ? 286 ASP D OD2   1 
ATOM   14034 N  N     . ILE D 2 288 ? 192.890 223.392 250.005 1.00 185.60 ? 287 ILE D N     1 
ATOM   14035 C  CA    . ILE D 2 288 ? 193.902 224.491 249.911 1.00 185.60 ? 287 ILE D CA    1 
ATOM   14036 C  C     . ILE D 2 288 ? 195.323 223.958 250.156 1.00 185.60 ? 287 ILE D C     1 
ATOM   14037 O  O     . ILE D 2 288 ? 196.255 224.436 249.478 1.00 185.60 ? 287 ILE D O     1 
ATOM   14038 C  CB    . ILE D 2 288 ? 193.513 225.649 250.858 1.00 185.60 ? 287 ILE D CB    1 
ATOM   14039 C  CG1   . ILE D 2 288 ? 192.217 226.352 250.445 1.00 185.60 ? 287 ILE D CG1   1 
ATOM   14040 C  CG2   . ILE D 2 288 ? 194.665 226.629 251.029 1.00 185.60 ? 287 ILE D CG2   1 
ATOM   14041 C  CD1   . ILE D 2 288 ? 191.676 227.305 251.485 1.00 185.60 ? 287 ILE D CD1   1 
ATOM   14042 N  N     . ASP D 2 289 ? 195.487 222.982 251.052 1.00 194.60 ? 288 ASP D N     1 
ATOM   14043 C  CA    . ASP D 2 289 ? 196.841 222.476 251.409 1.00 194.60 ? 288 ASP D CA    1 
ATOM   14044 C  C     . ASP D 2 289 ? 197.594 221.976 250.169 1.00 194.60 ? 288 ASP D C     1 
ATOM   14045 O  O     . ASP D 2 289 ? 198.819 222.185 250.111 1.00 194.60 ? 288 ASP D O     1 
ATOM   14046 C  CB    . ASP D 2 289 ? 196.749 221.383 252.476 1.00 194.60 ? 288 ASP D CB    1 
ATOM   14047 C  CG    . ASP D 2 289 ? 196.353 221.915 253.842 1.00 194.60 ? 288 ASP D CG    1 
ATOM   14048 O  OD1   . ASP D 2 289 ? 196.426 223.146 254.037 1.00 194.60 ? 288 ASP D OD1   1 
ATOM   14049 O  OD2   . ASP D 2 289 ? 195.976 221.095 254.700 1.00 194.60 ? 288 ASP D OD2   1 
ATOM   14050 N  N     . ILE D 2 290 ? 196.901 221.342 249.218 1.00 181.30 ? 289 ILE D N     1 
ATOM   14051 C  CA    . ILE D 2 290 ? 197.604 220.737 248.046 1.00 181.30 ? 289 ILE D CA    1 
ATOM   14052 C  C     . ILE D 2 290 ? 197.624 221.714 246.865 1.00 181.30 ? 289 ILE D C     1 
ATOM   14053 O  O     . ILE D 2 290 ? 198.367 221.440 245.904 1.00 181.30 ? 289 ILE D O     1 
ATOM   14054 C  CB    . ILE D 2 290 ? 196.958 219.387 247.675 1.00 181.30 ? 289 ILE D CB    1 
ATOM   14055 C  CG1   . ILE D 2 290 ? 195.668 219.567 246.873 1.00 181.30 ? 289 ILE D CG1   1 
ATOM   14056 C  CG2   . ILE D 2 290 ? 196.722 218.553 248.923 1.00 181.30 ? 289 ILE D CG2   1 
ATOM   14057 C  CD1   . ILE D 2 290 ? 194.908 218.286 246.649 1.00 181.30 ? 289 ILE D CD1   1 
ATOM   14058 N  N     . ARG D 2 291 ? 196.870 222.815 246.941 1.00 179.10 ? 290 ARG D N     1 
ATOM   14059 C  CA    . ARG D 2 291 ? 196.772 223.768 245.800 1.00 179.10 ? 290 ARG D CA    1 
ATOM   14060 C  C     . ARG D 2 291 ? 198.163 224.246 245.373 1.00 179.10 ? 290 ARG D C     1 
ATOM   14061 O  O     . ARG D 2 291 ? 198.427 224.246 244.162 1.00 179.10 ? 290 ARG D O     1 
ATOM   14062 C  CB    . ARG D 2 291 ? 195.881 224.956 246.173 1.00 179.10 ? 290 ARG D CB    1 
ATOM   14063 C  CG    . ARG D 2 291 ? 194.407 224.596 246.266 1.00 179.10 ? 290 ARG D CG    1 
ATOM   14064 C  CD    . ARG D 2 291 ? 193.471 225.784 246.354 1.00 179.10 ? 290 ARG D CD    1 
ATOM   14065 N  NE    . ARG D 2 291 ? 192.151 225.334 246.771 1.00 179.10 ? 290 ARG D NE    1 
ATOM   14066 C  CZ    . ARG D 2 291 ? 191.277 226.079 247.434 1.00 179.10 ? 290 ARG D CZ    1 
ATOM   14067 N  NH1   . ARG D 2 291 ? 190.104 225.577 247.774 1.00 179.10 ? 290 ARG D NH1   1 
ATOM   14068 N  NH2   . ARG D 2 291 ? 191.577 227.326 247.752 1.00 179.10 ? 290 ARG D NH2   1 
ATOM   14069 N  N     . LYS D 2 292 ? 199.003 224.651 246.329 1.00 184.60 ? 291 LYS D N     1 
ATOM   14070 C  CA    . LYS D 2 292 ? 200.361 225.170 246.013 1.00 184.60 ? 291 LYS D CA    1 
ATOM   14071 C  C     . LYS D 2 292 ? 201.134 224.149 245.175 1.00 184.60 ? 291 LYS D C     1 
ATOM   14072 O  O     . LYS D 2 292 ? 201.742 224.560 244.171 1.00 184.60 ? 291 LYS D O     1 
ATOM   14073 C  CB    . LYS D 2 292 ? 201.103 225.449 247.322 1.00 184.60 ? 291 LYS D CB    1 
ATOM   14074 C  CG    . LYS D 2 292 ? 201.327 224.223 248.197 1.00 184.60 ? 291 LYS D CG    1 
ATOM   14075 C  CD    . LYS D 2 292 ? 202.061 224.532 249.481 1.00 184.60 ? 291 LYS D CD    1 
ATOM   14076 C  CE    . LYS D 2 292 ? 202.278 223.308 250.343 1.00 184.60 ? 291 LYS D CE    1 
ATOM   14077 N  NZ    . LYS D 2 292 ? 200.996 222.748 250.830 1.00 184.60 ? 291 LYS D NZ    1 
ATOM   14078 N  N     . ASP D 2 293 ? 201.123 222.878 245.581 1.00 186.50 ? 292 ASP D N     1 
ATOM   14079 C  CA    . ASP D 2 293 ? 201.856 221.827 244.869 1.00 186.50 ? 292 ASP D CA    1 
ATOM   14080 C  C     . ASP D 2 293 ? 201.277 221.544 243.475 1.00 186.50 ? 292 ASP D C     1 
ATOM   14081 O  O     . ASP D 2 293 ? 202.036 221.228 242.559 1.00 186.50 ? 292 ASP D O     1 
ATOM   14082 C  CB    . ASP D 2 293 ? 201.897 220.554 245.723 1.00 186.50 ? 292 ASP D CB    1 
ATOM   14083 C  CG    . ASP D 2 293 ? 202.521 220.810 247.102 1.00 186.50 ? 292 ASP D CG    1 
ATOM   14084 O  OD1   . ASP D 2 293 ? 203.754 221.011 247.181 1.00 186.50 ? 292 ASP D OD1   1 
ATOM   14085 O  OD2   . ASP D 2 293 ? 201.775 220.819 248.109 1.00 186.50 ? 292 ASP D OD2   1 
ATOM   14086 N  N     . LEU D 2 294 ? 199.968 221.759 243.296 1.00 178.60 ? 293 LEU D N     1 
ATOM   14087 C  CA    . LEU D 2 294 ? 199.357 221.610 241.944 1.00 178.60 ? 293 LEU D CA    1 
ATOM   14088 C  C     . LEU D 2 294 ? 199.741 222.828 241.097 1.00 178.60 ? 293 LEU D C     1 
ATOM   14089 O  O     . LEU D 2 294 ? 199.967 222.655 239.886 1.00 178.60 ? 293 LEU D O     1 
ATOM   14090 C  CB    . LEU D 2 294 ? 197.835 221.529 242.082 1.00 178.60 ? 293 LEU D CB    1 
ATOM   14091 C  CG    . LEU D 2 294 ? 197.295 220.318 242.837 1.00 178.60 ? 293 LEU D CG    1 
ATOM   14092 C  CD1   . LEU D 2 294 ? 195.807 220.478 243.094 1.00 178.60 ? 293 LEU D CD1   1 
ATOM   14093 C  CD2   . LEU D 2 294 ? 197.567 219.035 242.069 1.00 178.60 ? 293 LEU D CD2   1 
ATOM   14094 N  N     . TYR D 2 295 ? 199.820 224.011 241.718 1.00 181.10 ? 294 TYR D N     1 
ATOM   14095 C  CA    . TYR D 2 295 ? 200.160 225.261 240.986 1.00 181.10 ? 294 TYR D CA    1 
ATOM   14096 C  C     . TYR D 2 295 ? 201.575 225.156 240.409 1.00 181.10 ? 294 TYR D C     1 
ATOM   14097 O  O     . TYR D 2 295 ? 201.846 225.785 239.372 1.00 181.10 ? 294 TYR D O     1 
ATOM   14098 C  CB    . TYR D 2 295 ? 200.098 226.470 241.923 1.00 181.10 ? 294 TYR D CB    1 
ATOM   14099 C  CG    . TYR D 2 295 ? 198.730 227.071 242.118 1.00 181.10 ? 294 TYR D CG    1 
ATOM   14100 C  CD1   . TYR D 2 295 ? 197.912 227.364 241.040 1.00 181.10 ? 294 TYR D CD1   1 
ATOM   14101 C  CD2   . TYR D 2 295 ? 198.256 227.364 243.385 1.00 181.10 ? 294 TYR D CD2   1 
ATOM   14102 C  CE1   . TYR D 2 295 ? 196.657 227.923 241.217 1.00 181.10 ? 294 TYR D CE1   1 
ATOM   14103 C  CE2   . TYR D 2 295 ? 197.004 227.921 243.581 1.00 181.10 ? 294 TYR D CE2   1 
ATOM   14104 C  CZ    . TYR D 2 295 ? 196.202 228.204 242.492 1.00 181.10 ? 294 TYR D CZ    1 
ATOM   14105 O  OH    . TYR D 2 295 ? 194.966 228.752 242.681 1.00 181.10 ? 294 TYR D OH    1 
ATOM   14106 N  N     . ALA D 2 296 ? 202.450 224.395 241.072 1.00 171.80 ? 295 ALA D N     1 
ATOM   14107 C  CA    . ALA D 2 296 ? 203.845 224.244 240.600 1.00 171.80 ? 295 ALA D CA    1 
ATOM   14108 C  C     . ALA D 2 296 ? 204.002 222.930 239.827 1.00 171.80 ? 295 ALA D C     1 
ATOM   14109 O  O     . ALA D 2 296 ? 205.155 222.563 239.532 1.00 171.80 ? 295 ALA D O     1 
ATOM   14110 C  CB    . ALA D 2 296 ? 204.787 224.303 241.776 1.00 171.80 ? 295 ALA D CB    1 
ATOM   14111 N  N     . ASN D 2 297 ? 202.894 222.252 239.511 1.00 193.30 ? 296 ASN D N     1 
ATOM   14112 C  CA    . ASN D 2 297 ? 202.997 220.928 238.841 1.00 193.30 ? 296 ASN D CA    1 
ATOM   14113 C  C     . ASN D 2 297 ? 201.968 220.797 237.715 1.00 193.30 ? 296 ASN D C     1 
ATOM   14114 O  O     . ASN D 2 297 ? 201.508 219.665 237.485 1.00 193.30 ? 296 ASN D O     1 
ATOM   14115 C  CB    . ASN D 2 297 ? 202.885 219.770 239.832 1.00 193.30 ? 296 ASN D CB    1 
ATOM   14116 C  CG    . ASN D 2 297 ? 204.220 219.340 240.399 1.00 193.30 ? 296 ASN D CG    1 
ATOM   14117 O  OD1   . ASN D 2 297 ? 205.213 219.274 239.679 1.00 193.30 ? 296 ASN D OD1   1 
ATOM   14118 N  ND2   . ASN D 2 297 ? 204.251 219.045 241.688 1.00 193.30 ? 296 ASN D ND2   1 
ATOM   14119 N  N     . ASN D 2 298 ? 201.606 221.898 237.051 1.00 192.70 ? 297 ASN D N     1 
ATOM   14120 C  CA    . ASN D 2 298 ? 200.720 221.792 235.883 1.00 192.70 ? 297 ASN D CA    1 
ATOM   14121 C  C     . ASN D 2 298 ? 201.435 220.989 234.784 1.00 192.70 ? 297 ASN D C     1 
ATOM   14122 O  O     . ASN D 2 298 ? 202.565 221.324 234.434 1.00 192.70 ? 297 ASN D O     1 
ATOM   14123 C  CB    . ASN D 2 298 ? 200.299 223.177 235.363 1.00 192.70 ? 297 ASN D CB    1 
ATOM   14124 C  CG    . ASN D 2 298 ? 199.739 224.109 236.424 1.00 192.70 ? 297 ASN D CG    1 
ATOM   14125 O  OD1   . ASN D 2 298 ? 198.549 224.149 236.696 1.00 192.70 ? 297 ASN D OD1   1 
ATOM   14126 N  ND2   . ASN D 2 298 ? 200.579 224.916 237.027 1.00 192.70 ? 297 ASN D ND2   1 
ATOM   14127 N  N     . VAL D 2 299 ? 200.798 219.955 234.230 1.00 166.50 ? 298 VAL D N     1 
ATOM   14128 C  CA    . VAL D 2 299 ? 201.392 219.058 233.222 1.00 166.50 ? 298 VAL D CA    1 
ATOM   14129 C  C     . VAL D 2 299 ? 200.557 219.075 231.939 1.00 166.50 ? 298 VAL D C     1 
ATOM   14130 O  O     . VAL D 2 299 ? 199.397 218.664 231.941 1.00 166.50 ? 298 VAL D O     1 
ATOM   14131 C  CB    . VAL D 2 299 ? 201.563 217.626 233.774 1.00 166.50 ? 298 VAL D CB    1 
ATOM   14132 C  CG1   . VAL D 2 299 ? 202.178 216.679 232.735 1.00 166.50 ? 298 VAL D CG1   1 
ATOM   14133 C  CG2   . VAL D 2 299 ? 202.466 217.596 235.016 1.00 166.50 ? 298 VAL D CG2   1 
ATOM   14134 N  N     . MET D 2 300 ? 201.148 219.541 230.839 1.00 179.30 ? 299 MET D N     1 
ATOM   14135 C  CA    . MET D 2 300 ? 200.546 219.505 229.500 1.00 179.30 ? 299 MET D CA    1 
ATOM   14136 C  C     . MET D 2 300 ? 200.687 218.100 228.887 1.00 179.30 ? 299 MET D C     1 
ATOM   14137 O  O     . MET D 2 300 ? 201.738 217.468 229.018 1.00 179.30 ? 299 MET D O     1 
ATOM   14138 C  CB    . MET D 2 300 ? 201.196 220.567 228.593 1.00 179.30 ? 299 MET D CB    1 
ATOM   14139 C  CG    . MET D 2 300 ? 201.184 221.985 229.189 1.00 179.30 ? 299 MET D CG    1 
ATOM   14140 S  SD    . MET D 2 300 ? 199.550 222.716 229.511 1.00 179.30 ? 299 MET D SD    1 
ATOM   14141 C  CE    . MET D 2 300 ? 199.064 223.192 227.829 1.00 179.30 ? 299 MET D CE    1 
ATOM   14142 N  N     . SER D 2 301 ? 199.652 217.611 228.200 1.00 177.90 ? 300 SER D N     1 
ATOM   14143 C  CA    . SER D 2 301 ? 199.612 216.272 227.592 1.00 177.90 ? 300 SER D CA    1 
ATOM   14144 C  C     . SER D 2 301 ? 198.657 216.211 226.387 1.00 177.90 ? 300 SER D C     1 
ATOM   14145 O  O     . SER D 2 301 ? 197.695 216.977 226.306 1.00 177.90 ? 300 SER D O     1 
ATOM   14146 C  CB    . SER D 2 301 ? 199.211 215.248 228.662 1.00 177.90 ? 300 SER D CB    1 
ATOM   14147 O  OG    . SER D 2 301 ? 199.264 213.929 228.155 1.00 177.90 ? 300 SER D OG    1 
ATOM   14148 N  N     . GLY D 2 302 ? 198.913 215.298 225.447 1.00 172.80 ? 301 GLY D N     1 
ATOM   14149 C  CA    . GLY D 2 302 ? 198.094 215.098 224.248 1.00 172.80 ? 301 GLY D CA    1 
ATOM   14150 C  C     . GLY D 2 302 ? 198.410 216.059 223.094 1.00 172.80 ? 301 GLY D C     1 
ATOM   14151 O  O     . GLY D 2 302 ? 198.990 217.134 223.274 1.00 172.80 ? 301 GLY D O     1 
ATOM   14152 N  N     . GLY D 2 303 ? 198.046 215.646 221.875 1.00 176.30 ? 302 GLY D N     1 
ATOM   14153 C  CA    . GLY D 2 303 ? 198.493 216.276 220.627 1.00 176.30 ? 302 GLY D CA    1 
ATOM   14154 C  C     . GLY D 2 303 ? 198.022 217.716 220.398 1.00 176.30 ? 302 GLY D C     1 
ATOM   14155 O  O     . GLY D 2 303 ? 198.716 218.478 219.725 1.00 176.30 ? 302 GLY D O     1 
ATOM   14156 N  N     . THR D 2 304 ? 196.899 218.137 220.989 1.00 179.80 ? 303 THR D N     1 
ATOM   14157 C  CA    . THR D 2 304 ? 196.413 219.527 220.874 1.00 179.80 ? 303 THR D CA    1 
ATOM   14158 C  C     . THR D 2 304 ? 197.267 220.520 221.688 1.00 179.80 ? 303 THR D C     1 
ATOM   14159 O  O     . THR D 2 304 ? 197.245 221.719 221.411 1.00 179.80 ? 303 THR D O     1 
ATOM   14160 C  CB    . THR D 2 304 ? 194.903 219.597 221.178 1.00 179.80 ? 303 THR D CB    1 
ATOM   14161 O  OG1   . THR D 2 304 ? 194.212 218.908 220.158 1.00 179.80 ? 303 THR D OG1   1 
ATOM   14162 C  CG2   . THR D 2 304 ? 194.296 220.998 221.205 1.00 179.80 ? 303 THR D CG2   1 
ATOM   14163 N  N     . THR D 2 305 ? 198.002 220.023 222.692 1.00 175.20 ? 304 THR D N     1 
ATOM   14164 C  CA    . THR D 2 305 ? 198.894 220.921 223.480 1.00 175.20 ? 304 THR D CA    1 
ATOM   14165 C  C     . THR D 2 305 ? 200.181 221.195 222.699 1.00 175.20 ? 304 THR D C     1 
ATOM   14166 O  O     . THR D 2 305 ? 201.012 221.965 223.206 1.00 175.20 ? 304 THR D O     1 
ATOM   14167 C  CB    . THR D 2 305 ? 199.257 220.371 224.867 1.00 175.20 ? 304 THR D CB    1 
ATOM   14168 O  OG1   . THR D 2 305 ? 199.966 219.138 224.743 1.00 175.20 ? 304 THR D OG1   1 
ATOM   14169 C  CG2   . THR D 2 305 ? 198.068 220.218 225.788 1.00 175.20 ? 304 THR D CG2   1 
ATOM   14170 N  N     . MET D 2 306 ? 200.337 220.601 221.513 1.00 160.70 ? 305 MET D N     1 
ATOM   14171 C  CA    . MET D 2 306 ? 201.604 220.762 220.749 1.00 160.70 ? 305 MET D CA    1 
ATOM   14172 C  C     . MET D 2 306 ? 201.553 222.043 219.908 1.00 160.70 ? 305 MET D C     1 
ATOM   14173 O  O     . MET D 2 306 ? 201.892 221.975 218.715 1.00 160.70 ? 305 MET D O     1 
ATOM   14174 C  CB    . MET D 2 306 ? 201.855 219.557 219.838 1.00 160.70 ? 305 MET D CB    1 
ATOM   14175 C  CG    . MET D 2 306 ? 202.055 218.263 220.599 1.00 160.70 ? 305 MET D CG    1 
ATOM   14176 S  SD    . MET D 2 306 ? 203.591 218.273 221.552 1.00 160.70 ? 305 MET D SD    1 
ATOM   14177 C  CE    . MET D 2 306 ? 204.507 216.986 220.707 1.00 160.70 ? 305 MET D CE    1 
ATOM   14178 N  N     . TYR D 2 307 ? 201.172 223.168 220.518 1.00 160.10 ? 306 TYR D N     1 
ATOM   14179 C  CA    . TYR D 2 307 ? 201.084 224.459 219.791 1.00 160.10 ? 306 TYR D CA    1 
ATOM   14180 C  C     . TYR D 2 307 ? 202.183 225.398 220.292 1.00 160.10 ? 306 TYR D C     1 
ATOM   14181 O  O     . TYR D 2 307 ? 202.330 225.558 221.517 1.00 160.10 ? 306 TYR D O     1 
ATOM   14182 C  CB    . TYR D 2 307 ? 199.717 225.099 220.026 1.00 160.10 ? 306 TYR D CB    1 
ATOM   14183 C  CG    . TYR D 2 307 ? 198.632 224.662 219.077 1.00 160.10 ? 306 TYR D CG    1 
ATOM   14184 C  CD1   . TYR D 2 307 ? 198.858 224.582 217.713 1.00 160.10 ? 306 TYR D CD1   1 
ATOM   14185 C  CD2   . TYR D 2 307 ? 197.372 224.338 219.547 1.00 160.10 ? 306 TYR D CD2   1 
ATOM   14186 C  CE1   . TYR D 2 307 ? 197.859 224.184 216.841 1.00 160.10 ? 306 TYR D CE1   1 
ATOM   14187 C  CE2   . TYR D 2 307 ? 196.364 223.935 218.691 1.00 160.10 ? 306 TYR D CE2   1 
ATOM   14188 C  CZ    . TYR D 2 307 ? 196.608 223.859 217.332 1.00 160.10 ? 306 TYR D CZ    1 
ATOM   14189 O  OH    . TYR D 2 307 ? 195.611 223.468 216.490 1.00 160.10 ? 306 TYR D OH    1 
ATOM   14190 N  N     . PRO D 2 308 ? 202.969 226.026 219.392 1.00 151.20 ? 307 PRO D N     1 
ATOM   14191 C  CA    . PRO D 2 308 ? 204.017 226.966 219.798 1.00 151.20 ? 307 PRO D CA    1 
ATOM   14192 C  C     . PRO D 2 308 ? 203.482 228.151 220.616 1.00 151.20 ? 307 PRO D C     1 
ATOM   14193 O  O     . PRO D 2 308 ? 202.720 228.929 220.076 1.00 151.20 ? 307 PRO D O     1 
ATOM   14194 C  CB    . PRO D 2 308 ? 204.568 227.489 218.463 1.00 151.20 ? 307 PRO D CB    1 
ATOM   14195 C  CG    . PRO D 2 308 ? 204.235 226.400 217.468 1.00 151.20 ? 307 PRO D CG    1 
ATOM   14196 C  CD    . PRO D 2 308 ? 202.914 225.834 217.943 1.00 151.20 ? 307 PRO D CD    1 
ATOM   14197 N  N     . GLY D 2 309 ? 203.886 228.258 221.886 1.00 161.90 ? 308 GLY D N     1 
ATOM   14198 C  CA    . GLY D 2 309 ? 203.487 229.420 222.704 1.00 161.90 ? 308 GLY D CA    1 
ATOM   14199 C  C     . GLY D 2 309 ? 202.357 229.112 223.669 1.00 161.90 ? 308 GLY D C     1 
ATOM   14200 O  O     . GLY D 2 309 ? 201.816 230.068 224.248 1.00 161.90 ? 308 GLY D O     1 
ATOM   14201 N  N     . ILE D 2 310 ? 202.014 227.833 223.849 1.00 161.50 ? 309 ILE D N     1 
ATOM   14202 C  CA    . ILE D 2 310 ? 200.855 227.470 224.719 1.00 161.50 ? 309 ILE D CA    1 
ATOM   14203 C  C     . ILE D 2 310 ? 201.303 227.426 226.185 1.00 161.50 ? 309 ILE D C     1 
ATOM   14204 O  O     . ILE D 2 310 ? 200.463 227.718 227.046 1.00 161.50 ? 309 ILE D O     1 
ATOM   14205 C  CB    . ILE D 2 310 ? 200.193 226.153 224.253 1.00 161.50 ? 309 ILE D CB    1 
ATOM   14206 C  CG1   . ILE D 2 310 ? 198.738 226.037 224.717 1.00 161.50 ? 309 ILE D CG1   1 
ATOM   14207 C  CG2   . ILE D 2 310 ? 201.008 224.935 224.658 1.00 161.50 ? 309 ILE D CG2   1 
ATOM   14208 C  CD1   . ILE D 2 310 ? 197.982 224.897 224.076 1.00 161.50 ? 309 ILE D CD1   1 
ATOM   14209 N  N     . ALA D 2 311 ? 202.579 227.126 226.455 1.00 166.70 ? 310 ALA D N     1 
ATOM   14210 C  CA    . ALA D 2 311 ? 203.058 226.971 227.831 1.00 166.70 ? 310 ALA D CA    1 
ATOM   14211 C  C     . ALA D 2 311 ? 203.243 228.325 228.541 1.00 166.70 ? 310 ALA D C     1 
ATOM   14212 O  O     . ALA D 2 311 ? 202.792 228.502 229.672 1.00 166.70 ? 310 ALA D O     1 
ATOM   14213 C  CB    . ALA D 2 311 ? 204.353 226.151 227.812 1.00 166.70 ? 310 ALA D CB    1 
ATOM   14214 N  N     . ASP D 2 312 ? 203.847 229.286 227.833 1.00 165.50 ? 311 ASP D N     1 
ATOM   14215 C  CA    . ASP D 2 312 ? 204.048 230.646 228.402 1.00 165.50 ? 311 ASP D CA    1 
ATOM   14216 C  C     . ASP D 2 312 ? 202.690 231.339 228.550 1.00 165.50 ? 311 ASP D C     1 
ATOM   14217 O  O     . ASP D 2 312 ? 202.504 232.049 229.551 1.00 165.50 ? 311 ASP D O     1 
ATOM   14218 C  CB    . ASP D 2 312 ? 204.997 231.475 227.533 1.00 165.50 ? 311 ASP D CB    1 
ATOM   14219 C  CG    . ASP D 2 312 ? 206.440 231.008 227.603 1.00 165.50 ? 311 ASP D CG    1 
ATOM   14220 O  OD1   . ASP D 2 312 ? 206.761 230.235 228.528 1.00 165.50 ? 311 ASP D OD1   1 
ATOM   14221 O  OD2   . ASP D 2 312 ? 207.232 231.420 226.732 1.00 165.50 ? 311 ASP D OD2   1 
ATOM   14222 N  N     . ARG D 2 313 ? 201.791 231.149 227.579 1.00 166.70 ? 312 ARG D N     1 
ATOM   14223 C  CA    . ARG D 2 313 ? 200.432 231.747 227.667 1.00 166.70 ? 312 ARG D CA    1 
ATOM   14224 C  C     . ARG D 2 313 ? 199.717 231.133 228.873 1.00 166.70 ? 312 ARG D C     1 
ATOM   14225 O  O     . ARG D 2 313 ? 199.186 231.900 229.685 1.00 166.70 ? 312 ARG D O     1 
ATOM   14226 C  CB    . ARG D 2 313 ? 199.663 231.529 226.360 1.00 166.70 ? 312 ARG D CB    1 
ATOM   14227 C  CG    . ARG D 2 313 ? 198.188 231.895 226.427 1.00 166.70 ? 312 ARG D CG    1 
ATOM   14228 C  CD    . ARG D 2 313 ? 197.916 233.384 226.506 1.00 166.70 ? 312 ARG D CD    1 
ATOM   14229 N  NE    . ARG D 2 313 ? 196.494 233.653 226.360 1.00 166.70 ? 312 ARG D NE    1 
ATOM   14230 C  CZ    . ARG D 2 313 ? 195.959 234.470 225.460 1.00 166.70 ? 312 ARG D CZ    1 
ATOM   14231 N  NH1   . ARG D 2 313 ? 194.651 234.640 225.423 1.00 166.70 ? 312 ARG D NH1   1 
ATOM   14232 N  NH2   . ARG D 2 313 ? 196.729 235.119 224.605 1.00 166.70 ? 312 ARG D NH2   1 
ATOM   14233 N  N     . MET D 2 314 ? 199.715 229.803 228.982 1.00 169.80 ? 313 MET D N     1 
ATOM   14234 C  CA    . MET D 2 314 ? 199.115 229.129 230.139 1.00 169.80 ? 313 MET D CA    1 
ATOM   14235 C  C     . MET D 2 314 ? 199.698 229.659 231.459 1.00 169.80 ? 313 MET D C     1 
ATOM   14236 O  O     . MET D 2 314 ? 198.943 229.972 232.376 1.00 169.80 ? 313 MET D O     1 
ATOM   14237 C  CB    . MET D 2 314 ? 199.284 227.606 229.995 1.00 169.80 ? 313 MET D CB    1 
ATOM   14238 C  CG    . MET D 2 314 ? 198.658 226.816 231.152 1.00 169.80 ? 313 MET D CG    1 
ATOM   14239 S  SD    . MET D 2 314 ? 196.853 226.928 231.309 1.00 169.80 ? 313 MET D SD    1 
ATOM   14240 C  CE    . MET D 2 314 ? 196.329 225.938 229.886 1.00 169.80 ? 313 MET D CE    1 
ATOM   14241 N  N     . GLN D 2 315 ? 201.020 229.849 231.545 1.00 167.40 ? 314 GLN D N     1 
ATOM   14242 C  CA    . GLN D 2 315 ? 201.667 230.420 232.732 1.00 167.40 ? 314 GLN D CA    1 
ATOM   14243 C  C     . GLN D 2 315 ? 201.156 231.840 233.030 1.00 167.40 ? 314 GLN D C     1 
ATOM   14244 O  O     . GLN D 2 315 ? 200.788 232.125 234.171 1.00 167.40 ? 314 GLN D O     1 
ATOM   14245 C  CB    . GLN D 2 315 ? 203.197 230.387 232.558 1.00 167.40 ? 314 GLN D CB    1 
ATOM   14246 C  CG    . GLN D 2 315 ? 203.934 230.657 233.882 1.00 167.40 ? 314 GLN D CG    1 
ATOM   14247 C  CD    . GLN D 2 315 ? 205.453 230.524 233.754 1.00 167.40 ? 314 GLN D CD    1 
ATOM   14248 O  OE1   . GLN D 2 315 ? 206.056 230.806 232.727 1.00 167.40 ? 314 GLN D OE1   1 
ATOM   14249 N  NE2   . GLN D 2 315 ? 206.140 230.098 234.794 1.00 167.40 ? 314 GLN D NE2   1 
ATOM   14250 N  N     . LYS D 2 316 ? 201.055 232.705 232.010 1.00 149.70 ? 315 LYS D N     1 
ATOM   14251 C  CA    . LYS D 2 316 ? 200.472 234.058 232.097 1.00 149.70 ? 315 LYS D CA    1 
ATOM   14252 C  C     . LYS D 2 316 ? 199.016 234.030 232.582 1.00 149.70 ? 315 LYS D C     1 
ATOM   14253 O  O     . LYS D 2 316 ? 198.673 234.721 233.541 1.00 149.70 ? 315 LYS D O     1 
ATOM   14254 C  CB    . LYS D 2 316 ? 200.614 234.733 230.717 1.00 149.70 ? 315 LYS D CB    1 
ATOM   14255 C  CG    . LYS D 2 316 ? 199.887 236.083 230.584 1.00 149.70 ? 315 LYS D CG    1 
ATOM   14256 C  CD    . LYS D 2 316 ? 200.071 236.655 229.170 1.00 149.70 ? 315 LYS D CD    1 
ATOM   14257 C  CE    . LYS D 2 316 ? 199.164 237.861 228.884 1.00 149.70 ? 315 LYS D CE    1 
ATOM   14258 N  NZ    . LYS D 2 316 ? 199.511 239.051 229.707 1.00 149.70 ? 315 LYS D NZ    1 
ATOM   14259 N  N     . GLU D 2 317 ? 198.170 233.219 231.949 1.00 161.30 ? 316 GLU D N     1 
ATOM   14260 C  CA    . GLU D 2 317 ? 196.739 233.120 232.266 1.00 161.30 ? 316 GLU D CA    1 
ATOM   14261 C  C     . GLU D 2 317 ? 196.486 232.589 233.687 1.00 161.30 ? 316 GLU D C     1 
ATOM   14262 O  O     . GLU D 2 317 ? 195.667 233.148 234.419 1.00 161.30 ? 316 GLU D O     1 
ATOM   14263 C  CB    . GLU D 2 317 ? 196.044 232.217 231.234 1.00 161.30 ? 316 GLU D CB    1 
ATOM   14264 C  CG    . GLU D 2 317 ? 195.936 232.820 229.822 1.00 161.30 ? 316 GLU D CG    1 
ATOM   14265 C  CD    . GLU D 2 317 ? 194.778 233.819 229.619 1.00 161.30 ? 316 GLU D CD    1 
ATOM   14266 O  OE1   . GLU D 2 317 ? 194.279 234.422 230.598 1.00 161.30 ? 316 GLU D OE1   1 
ATOM   14267 O  OE2   . GLU D 2 317 ? 194.410 234.038 228.439 1.00 161.30 ? 316 GLU D OE2   1 
ATOM   14268 N  N     . ILE D 2 318 ? 197.218 231.556 234.122 1.00 168.30 ? 317 ILE D N     1 
ATOM   14269 C  CA    . ILE D 2 318 ? 197.115 231.023 235.489 1.00 168.30 ? 317 ILE D CA    1 
ATOM   14270 C  C     . ILE D 2 318 ? 197.693 232.008 236.517 1.00 168.30 ? 317 ILE D C     1 
ATOM   14271 O  O     . ILE D 2 318 ? 197.093 232.187 237.574 1.00 168.30 ? 317 ILE D O     1 
ATOM   14272 C  CB    . ILE D 2 318 ? 197.755 229.619 235.578 1.00 168.30 ? 317 ILE D CB    1 
ATOM   14273 C  CG1   . ILE D 2 318 ? 197.041 228.590 234.672 1.00 168.30 ? 317 ILE D CG1   1 
ATOM   14274 C  CG2   . ILE D 2 318 ? 197.794 229.095 237.025 1.00 168.30 ? 317 ILE D CG2   1 
ATOM   14275 C  CD1   . ILE D 2 318 ? 195.582 228.280 235.024 1.00 168.30 ? 317 ILE D CD1   1 
ATOM   14276 N  N     . THR D 2 319 ? 198.785 232.717 236.209 1.00 155.50 ? 318 THR D N     1 
ATOM   14277 C  CA    . THR D 2 319 ? 199.343 233.766 237.091 1.00 155.50 ? 318 THR D CA    1 
ATOM   14278 C  C     . THR D 2 319 ? 198.359 234.925 237.309 1.00 155.50 ? 318 THR D C     1 
ATOM   14279 O  O     . THR D 2 319 ? 198.303 235.484 238.405 1.00 155.50 ? 318 THR D O     1 
ATOM   14280 C  CB    . THR D 2 319 ? 200.687 234.294 236.554 1.00 155.50 ? 318 THR D CB    1 
ATOM   14281 O  OG1   . THR D 2 319 ? 201.629 233.246 236.498 1.00 155.50 ? 318 THR D OG1   1 
ATOM   14282 C  CG2   . THR D 2 319 ? 201.323 235.378 237.425 1.00 155.50 ? 318 THR D CG2   1 
ATOM   14283 N  N     . ALA D 2 320 ? 197.541 235.265 236.306 1.00 156.10 ? 319 ALA D N     1 
ATOM   14284 C  CA    . ALA D 2 320 ? 196.485 236.272 236.431 1.00 156.10 ? 319 ALA D CA    1 
ATOM   14285 C  C     . ALA D 2 320 ? 195.299 235.820 237.318 1.00 156.10 ? 319 ALA D C     1 
ATOM   14286 O  O     . ALA D 2 320 ? 194.671 236.657 237.972 1.00 156.10 ? 319 ALA D O     1 
ATOM   14287 C  CB    . ALA D 2 320 ? 196.015 236.651 235.020 1.00 156.10 ? 319 ALA D CB    1 
ATOM   14288 N  N     . LEU D 2 321 ? 194.988 234.516 237.354 1.00 167.80 ? 320 LEU D N     1 
ATOM   14289 C  CA    . LEU D 2 321 ? 193.900 233.938 238.162 1.00 167.80 ? 320 LEU D CA    1 
ATOM   14290 C  C     . LEU D 2 321 ? 194.321 233.606 239.609 1.00 167.80 ? 320 LEU D C     1 
ATOM   14291 O  O     . LEU D 2 321 ? 193.578 233.885 240.553 1.00 167.80 ? 320 LEU D O     1 
ATOM   14292 C  CB    . LEU D 2 321 ? 193.363 232.677 237.454 1.00 167.80 ? 320 LEU D CB    1 
ATOM   14293 C  CG    . LEU D 2 321 ? 192.635 232.937 236.120 1.00 167.80 ? 320 LEU D CG    1 
ATOM   14294 C  CD1   . LEU D 2 321 ? 192.373 231.615 235.397 1.00 167.80 ? 320 LEU D CD1   1 
ATOM   14295 C  CD2   . LEU D 2 321 ? 191.286 233.630 236.334 1.00 167.80 ? 320 LEU D CD2   1 
ATOM   14296 N  N     . ALA D 2 322 ? 195.501 233.011 239.790 1.00 174.90 ? 321 ALA D N     1 
ATOM   14297 C  CA    . ALA D 2 322 ? 196.038 232.562 241.076 1.00 174.90 ? 321 ALA D CA    1 
ATOM   14298 C  C     . ALA D 2 322 ? 196.567 233.718 241.967 1.00 174.90 ? 321 ALA D C     1 
ATOM   14299 O  O     . ALA D 2 322 ? 196.860 234.807 241.458 1.00 174.90 ? 321 ALA D O     1 
ATOM   14300 C  CB    . ALA D 2 322 ? 197.146 231.547 240.779 1.00 174.90 ? 321 ALA D CB    1 
ATOM   14301 N  N     . PRO D 2 323 ? 196.754 233.495 243.287 1.00 180.90 ? 322 PRO D N     1 
ATOM   14302 C  CA    . PRO D 2 323 ? 197.436 234.442 244.176 1.00 180.90 ? 322 PRO D CA    1 
ATOM   14303 C  C     . PRO D 2 323 ? 198.885 234.718 243.740 1.00 180.90 ? 322 PRO D C     1 
ATOM   14304 O  O     . PRO D 2 323 ? 199.597 233.807 243.314 1.00 180.90 ? 322 PRO D O     1 
ATOM   14305 C  CB    . PRO D 2 323 ? 197.391 233.813 245.576 1.00 180.90 ? 322 PRO D CB    1 
ATOM   14306 C  CG    . PRO D 2 323 ? 196.217 232.839 245.500 1.00 180.90 ? 322 PRO D CG    1 
ATOM   14307 C  CD    . PRO D 2 323 ? 196.275 232.354 244.054 1.00 180.90 ? 322 PRO D CD    1 
ATOM   14308 N  N     . SER D 2 324 ? 199.353 235.959 243.902 1.00 184.30 ? 323 SER D N     1 
ATOM   14309 C  CA    . SER D 2 324 ? 200.692 236.403 243.467 1.00 184.30 ? 323 SER D CA    1 
ATOM   14310 C  C     . SER D 2 324 ? 201.856 235.686 244.173 1.00 184.30 ? 323 SER D C     1 
ATOM   14311 O  O     . SER D 2 324 ? 202.951 235.585 243.614 1.00 184.30 ? 323 SER D O     1 
ATOM   14312 C  CB    . SER D 2 324 ? 200.818 237.918 243.679 1.00 184.30 ? 323 SER D CB    1 
ATOM   14313 O  OG    . SER D 2 324 ? 200.653 238.251 245.051 1.00 184.30 ? 323 SER D OG    1 
ATOM   14314 N  N     . THR D 2 325 ? 201.629 235.158 245.382 1.00 190.20 ? 324 THR D N     1 
ATOM   14315 C  CA    . THR D 2 325 ? 202.614 234.379 246.157 1.00 190.20 ? 324 THR D CA    1 
ATOM   14316 C  C     . THR D 2 325 ? 202.838 232.952 245.617 1.00 190.20 ? 324 THR D C     1 
ATOM   14317 O  O     . THR D 2 325 ? 203.896 232.361 245.851 1.00 190.20 ? 324 THR D O     1 
ATOM   14318 C  CB    . THR D 2 325 ? 202.209 234.375 247.646 1.00 190.20 ? 324 THR D CB    1 
ATOM   14319 O  OG1   . THR D 2 325 ? 203.232 233.843 248.463 1.00 190.20 ? 324 THR D OG1   1 
ATOM   14320 C  CG2   . THR D 2 325 ? 200.941 233.566 247.943 1.00 190.20 ? 324 THR D CG2   1 
ATOM   14321 N  N     . MET D 2 326 ? 201.880 232.387 244.867 1.00 192.70 ? 325 MET D N     1 
ATOM   14322 C  CA    . MET D 2 326 ? 201.981 231.030 244.309 1.00 192.70 ? 325 MET D CA    1 
ATOM   14323 C  C     . MET D 2 326 ? 202.942 230.977 243.109 1.00 192.70 ? 325 MET D C     1 
ATOM   14324 O  O     . MET D 2 326 ? 202.789 231.730 242.143 1.00 192.70 ? 325 MET D O     1 
ATOM   14325 C  CB    . MET D 2 326 ? 200.593 230.496 243.909 1.00 192.70 ? 325 MET D CB    1 
ATOM   14326 C  CG    . MET D 2 326 ? 199.657 230.309 245.109 1.00 192.70 ? 325 MET D CG    1 
ATOM   14327 S  SD    . MET D 2 326 ? 200.158 228.993 246.257 1.00 192.70 ? 325 MET D SD    1 
ATOM   14328 C  CE    . MET D 2 326 ? 198.742 229.018 247.389 1.00 192.70 ? 325 MET D CE    1 
ATOM   14329 N  N     . LYS D 2 327 ? 203.917 230.057 243.148 1.00 177.50 ? 326 LYS D N     1 
ATOM   14330 C  CA    . LYS D 2 327 ? 204.845 229.788 242.036 1.00 177.50 ? 326 LYS D CA    1 
ATOM   14331 C  C     . LYS D 2 327 ? 204.152 228.952 240.955 1.00 177.50 ? 326 LYS D C     1 
ATOM   14332 O  O     . LYS D 2 327 ? 203.968 227.745 241.122 1.00 177.50 ? 326 LYS D O     1 
ATOM   14333 C  CB    . LYS D 2 327 ? 206.113 229.083 242.552 1.00 177.50 ? 326 LYS D CB    1 
ATOM   14334 C  CG    . LYS D 2 327 ? 206.990 230.015 243.408 1.00 177.50 ? 326 LYS D CG    1 
ATOM   14335 C  CD    . LYS D 2 327 ? 208.268 229.332 243.918 1.00 177.50 ? 326 LYS D CD    1 
ATOM   14336 C  CE    . LYS D 2 327 ? 209.215 228.931 242.776 1.00 177.50 ? 326 LYS D CE    1 
ATOM   14337 N  NZ    . LYS D 2 327 ? 210.476 228.337 243.292 1.00 177.50 ? 326 LYS D NZ    1 
ATOM   14338 N  N     . ILE D 2 328 ? 203.766 229.591 239.851 1.00 172.90 ? 327 ILE D N     1 
ATOM   14339 C  CA    . ILE D 2 328 ? 203.105 228.932 238.714 1.00 172.90 ? 327 ILE D CA    1 
ATOM   14340 C  C     . ILE D 2 328 ? 204.153 228.303 237.789 1.00 172.90 ? 327 ILE D C     1 
ATOM   14341 O  O     . ILE D 2 328 ? 204.974 229.017 237.207 1.00 172.90 ? 327 ILE D O     1 
ATOM   14342 C  CB    . ILE D 2 328 ? 202.192 229.920 237.951 1.00 172.90 ? 327 ILE D CB    1 
ATOM   14343 C  CG1   . ILE D 2 328 ? 201.204 230.681 238.866 1.00 172.90 ? 327 ILE D CG1   1 
ATOM   14344 C  CG2   . ILE D 2 328 ? 201.428 229.195 236.828 1.00 172.90 ? 327 ILE D CG2   1 
ATOM   14345 C  CD1   . ILE D 2 328 ? 200.429 229.818 239.869 1.00 172.90 ? 327 ILE D CD1   1 
ATOM   14346 N  N     . LYS D 2 329 ? 204.103 226.976 237.615 1.00 174.60 ? 328 LYS D N     1 
ATOM   14347 C  CA    . LYS D 2 329 ? 205.000 226.210 236.731 1.00 174.60 ? 328 LYS D CA    1 
ATOM   14348 C  C     . LYS D 2 329 ? 204.202 225.322 235.776 1.00 174.60 ? 328 LYS D C     1 
ATOM   14349 O  O     . LYS D 2 329 ? 203.326 224.571 236.212 1.00 174.60 ? 328 LYS D O     1 
ATOM   14350 C  CB    . LYS D 2 329 ? 205.991 225.407 237.591 1.00 174.60 ? 328 LYS D CB    1 
ATOM   14351 C  CG    . LYS D 2 329 ? 207.053 224.672 236.753 1.00 174.60 ? 328 LYS D CG    1 
ATOM   14352 C  CD    . LYS D 2 329 ? 208.038 223.916 237.658 1.00 174.60 ? 328 LYS D CD    1 
ATOM   14353 C  CE    . LYS D 2 329 ? 209.075 223.107 236.865 1.00 174.60 ? 328 LYS D CE    1 
ATOM   14354 N  NZ    . LYS D 2 329 ? 210.061 223.971 236.161 1.00 174.60 ? 328 LYS D NZ    1 
ATOM   14355 N  N     . ILE D 2 330 ? 204.521 225.409 234.482 1.00 179.60 ? 329 ILE D N     1 
ATOM   14356 C  CA    . ILE D 2 330 ? 203.910 224.623 233.401 1.00 179.60 ? 329 ILE D CA    1 
ATOM   14357 C  C     . ILE D 2 330 ? 204.957 223.658 232.822 1.00 179.60 ? 329 ILE D C     1 
ATOM   14358 O  O     . ILE D 2 330 ? 205.887 224.074 232.129 1.00 179.60 ? 329 ILE D O     1 
ATOM   14359 C  CB    . ILE D 2 330 ? 203.307 225.541 232.306 1.00 179.60 ? 329 ILE D CB    1 
ATOM   14360 C  CG1   . ILE D 2 330 ? 202.435 226.706 232.834 1.00 179.60 ? 329 ILE D CG1   1 
ATOM   14361 C  CG2   . ILE D 2 330 ? 202.517 224.697 231.289 1.00 179.60 ? 329 ILE D CG2   1 
ATOM   14362 C  CD1   . ILE D 2 330 ? 201.240 226.330 233.715 1.00 179.60 ? 329 ILE D CD1   1 
ATOM   14363 N  N     . ILE D 2 331 ? 204.815 222.368 233.121 1.00 188.80 ? 330 ILE D N     1 
ATOM   14364 C  CA    . ILE D 2 331 ? 205.627 221.279 232.567 1.00 188.80 ? 330 ILE D CA    1 
ATOM   14365 C  C     . ILE D 2 331 ? 205.042 220.870 231.208 1.00 188.80 ? 330 ILE D C     1 
ATOM   14366 O  O     . ILE D 2 331 ? 203.870 220.501 231.113 1.00 188.80 ? 330 ILE D O     1 
ATOM   14367 C  CB    . ILE D 2 331 ? 205.706 220.102 233.573 1.00 188.80 ? 330 ILE D CB    1 
ATOM   14368 C  CG1   . ILE D 2 331 ? 206.455 220.501 234.869 1.00 188.80 ? 330 ILE D CG1   1 
ATOM   14369 C  CG2   . ILE D 2 331 ? 206.411 218.883 232.953 1.00 188.80 ? 330 ILE D CG2   1 
ATOM   14370 C  CD1   . ILE D 2 331 ? 205.525 220.956 235.999 1.00 188.80 ? 330 ILE D CD1   1 
ATOM   14371 N  N     . ALA D 2 332 ? 205.861 220.921 230.155 1.00 195.70 ? 331 ALA D N     1 
ATOM   14372 C  CA    . ALA D 2 332 ? 205.466 220.625 228.775 1.00 195.70 ? 331 ALA D CA    1 
ATOM   14373 C  C     . ALA D 2 332 ? 206.581 219.832 228.047 1.00 195.70 ? 331 ALA D C     1 
ATOM   14374 O  O     . ALA D 2 332 ? 207.367 220.422 227.298 1.00 195.70 ? 331 ALA D O     1 
ATOM   14375 C  CB    . ALA D 2 332 ? 205.093 221.953 228.095 1.00 195.70 ? 331 ALA D CB    1 
ATOM   14376 N  N     . PRO D 2 333 ? 206.694 218.508 228.286 1.00 185.00 ? 332 PRO D N     1 
ATOM   14377 C  CA    . PRO D 2 333 ? 207.809 217.684 227.798 1.00 185.00 ? 332 PRO D CA    1 
ATOM   14378 C  C     . PRO D 2 333 ? 207.861 217.547 226.263 1.00 185.00 ? 332 PRO D C     1 
ATOM   14379 O  O     . PRO D 2 333 ? 206.860 217.812 225.587 1.00 185.00 ? 332 PRO D O     1 
ATOM   14380 C  CB    . PRO D 2 333 ? 207.623 216.310 228.468 1.00 185.00 ? 332 PRO D CB    1 
ATOM   14381 C  CG    . PRO D 2 333 ? 206.774 216.609 229.699 1.00 185.00 ? 332 PRO D CG    1 
ATOM   14382 C  CD    . PRO D 2 333 ? 205.859 217.708 229.175 1.00 185.00 ? 332 PRO D CD    1 
ATOM   14383 N  N     . PRO D 2 334 ? 208.981 217.085 225.677 1.00 181.70 ? 333 PRO D N     1 
ATOM   14384 C  CA    . PRO D 2 334 ? 208.986 216.568 224.308 1.00 181.70 ? 333 PRO D CA    1 
ATOM   14385 C  C     . PRO D 2 334 ? 208.105 215.305 224.177 1.00 181.70 ? 333 PRO D C     1 
ATOM   14386 O  O     . PRO D 2 334 ? 207.748 214.666 225.167 1.00 181.70 ? 333 PRO D O     1 
ATOM   14387 C  CB    . PRO D 2 334 ? 210.460 216.298 223.991 1.00 181.70 ? 333 PRO D CB    1 
ATOM   14388 C  CG    . PRO D 2 334 ? 211.055 215.959 225.357 1.00 181.70 ? 333 PRO D CG    1 
ATOM   14389 C  CD    . PRO D 2 334 ? 210.281 216.874 226.305 1.00 181.70 ? 333 PRO D CD    1 
ATOM   14390 N  N     . GLU D 2 335 ? 207.716 214.956 222.939 1.00 184.20 ? 334 GLU D N     1 
ATOM   14391 C  CA    . GLU D 2 335 ? 206.800 213.795 222.675 1.00 184.20 ? 334 GLU D CA    1 
ATOM   14392 C  C     . GLU D 2 335 ? 205.645 213.739 223.692 1.00 184.20 ? 334 GLU D C     1 
ATOM   14393 O  O     . GLU D 2 335 ? 205.518 212.720 224.402 1.00 184.20 ? 334 GLU D O     1 
ATOM   14394 C  CB    . GLU D 2 335 ? 207.537 212.475 222.385 1.00 184.20 ? 334 GLU D CB    1 
ATOM   14395 C  CG    . GLU D 2 335 ? 208.336 212.416 221.091 1.00 184.20 ? 334 GLU D CG    1 
ATOM   14396 C  CD    . GLU D 2 335 ? 209.108 211.128 220.868 1.00 184.20 ? 334 GLU D CD    1 
ATOM   14397 O  OE1   . GLU D 2 335 ? 209.190 210.319 221.812 1.00 184.20 ? 334 GLU D OE1   1 
ATOM   14398 O  OE2   . GLU D 2 335 ? 209.617 210.934 219.747 1.00 184.20 ? 334 GLU D OE2   1 
ATOM   14399 N  N     . ARG D 2 336 ? 204.797 214.773 223.714 1.00 171.60 ? 335 ARG D N     1 
ATOM   14400 C  CA    . ARG D 2 336 ? 203.686 214.845 224.706 1.00 171.60 ? 335 ARG D CA    1 
ATOM   14401 C  C     . ARG D 2 336 ? 202.524 213.928 224.306 1.00 171.60 ? 335 ARG D C     1 
ATOM   14402 O  O     . ARG D 2 336 ? 201.831 213.437 225.218 1.00 171.60 ? 335 ARG D O     1 
ATOM   14403 C  CB    . ARG D 2 336 ? 203.182 216.284 224.828 1.00 171.60 ? 335 ARG D CB    1 
ATOM   14404 C  CG    . ARG D 2 336 ? 203.548 216.954 226.143 1.00 171.60 ? 335 ARG D CG    1 
ATOM   14405 C  CD    . ARG D 2 336 ? 203.282 218.444 226.104 1.00 171.60 ? 335 ARG D CD    1 
ATOM   14406 N  NE    . ARG D 2 336 ? 203.960 219.109 225.003 1.00 171.60 ? 335 ARG D NE    1 
ATOM   14407 C  CZ    . ARG D 2 336 ? 203.748 220.371 224.653 1.00 171.60 ? 335 ARG D CZ    1 
ATOM   14408 N  NH1   . ARG D 2 336 ? 204.408 220.897 223.636 1.00 171.60 ? 335 ARG D NH1   1 
ATOM   14409 N  NH2   . ARG D 2 336 ? 202.874 221.102 225.321 1.00 171.60 ? 335 ARG D NH2   1 
ATOM   14410 N  N     . LYS D 2 337 ? 202.307 213.716 223.004 1.00 170.20 ? 336 LYS D N     1 
ATOM   14411 C  CA    . LYS D 2 337 ? 201.144 212.905 222.549 1.00 170.20 ? 336 LYS D CA    1 
ATOM   14412 C  C     . LYS D 2 337 ? 201.423 211.414 222.764 1.00 170.20 ? 336 LYS D C     1 
ATOM   14413 O  O     . LYS D 2 337 ? 200.457 210.630 222.737 1.00 170.20 ? 336 LYS D O     1 
ATOM   14414 C  CB    . LYS D 2 337 ? 200.831 213.175 221.075 1.00 170.20 ? 336 LYS D CB    1 
ATOM   14415 C  CG    . LYS D 2 337 ? 200.298 214.565 220.759 1.00 170.20 ? 336 LYS D CG    1 
ATOM   14416 C  CD    . LYS D 2 337 ? 199.967 214.743 219.294 1.00 170.20 ? 336 LYS D CD    1 
ATOM   14417 C  CE    . LYS D 2 337 ? 201.189 214.733 218.402 1.00 170.20 ? 336 LYS D CE    1 
ATOM   14418 N  NZ    . LYS D 2 337 ? 202.095 215.864 218.706 1.00 170.20 ? 336 LYS D NZ    1 
ATOM   14419 N  N     . TYR D 2 338 ? 202.689 211.041 222.966 1.00 167.50 ? 337 TYR D N     1 
ATOM   14420 C  CA    . TYR D 2 338 ? 203.053 209.608 223.120 1.00 167.50 ? 337 TYR D CA    1 
ATOM   14421 C  C     . TYR D 2 338 ? 203.295 209.297 224.599 1.00 167.50 ? 337 TYR D C     1 
ATOM   14422 O  O     . TYR D 2 338 ? 203.548 208.126 224.923 1.00 167.50 ? 337 TYR D O     1 
ATOM   14423 C  CB    . TYR D 2 338 ? 204.276 209.278 222.261 1.00 167.50 ? 337 TYR D CB    1 
ATOM   14424 C  CG    . TYR D 2 338 ? 204.040 209.428 220.780 1.00 167.50 ? 337 TYR D CG    1 
ATOM   14425 C  CD1   . TYR D 2 338 ? 202.865 208.988 220.199 1.00 167.50 ? 337 TYR D CD1   1 
ATOM   14426 C  CD2   . TYR D 2 338 ? 204.985 210.025 219.960 1.00 167.50 ? 337 TYR D CD2   1 
ATOM   14427 C  CE1   . TYR D 2 338 ? 202.633 209.128 218.841 1.00 167.50 ? 337 TYR D CE1   1 
ATOM   14428 C  CE2   . TYR D 2 338 ? 204.769 210.176 218.602 1.00 167.50 ? 337 TYR D CE2   1 
ATOM   14429 C  CZ    . TYR D 2 338 ? 203.589 209.725 218.039 1.00 167.50 ? 337 TYR D CZ    1 
ATOM   14430 O  OH    . TYR D 2 338 ? 203.370 209.867 216.699 1.00 167.50 ? 337 TYR D OH    1 
ATOM   14431 N  N     . SER D 2 339 ? 203.198 210.313 225.463 1.00 170.60 ? 338 SER D N     1 
ATOM   14432 C  CA    . SER D 2 339 ? 203.439 210.121 226.918 1.00 170.60 ? 338 SER D CA    1 
ATOM   14433 C  C     . SER D 2 339 ? 202.436 209.117 227.499 1.00 170.60 ? 338 SER D C     1 
ATOM   14434 O  O     . SER D 2 339 ? 202.833 208.335 228.381 1.00 170.60 ? 338 SER D O     1 
ATOM   14435 C  CB    . SER D 2 339 ? 203.391 211.436 227.648 1.00 170.60 ? 338 SER D CB    1 
ATOM   14436 O  OG    . SER D 2 339 ? 204.407 212.309 227.179 1.00 170.60 ? 338 SER D OG    1 
ATOM   14437 N  N     . VAL D 2 340 ? 201.188 209.140 227.021 1.00 169.10 ? 339 VAL D N     1 
ATOM   14438 C  CA    . VAL D 2 340 ? 200.156 208.171 227.498 1.00 169.10 ? 339 VAL D CA    1 
ATOM   14439 C  C     . VAL D 2 340 ? 200.632 206.744 227.186 1.00 169.10 ? 339 VAL D C     1 
ATOM   14440 O  O     . VAL D 2 340 ? 200.642 205.912 228.115 1.00 169.10 ? 339 VAL D O     1 
ATOM   14441 C  CB    . VAL D 2 340 ? 198.766 208.487 226.908 1.00 169.10 ? 339 VAL D CB    1 
ATOM   14442 C  CG1   . VAL D 2 340 ? 197.723 207.445 227.281 1.00 169.10 ? 339 VAL D CG1   1 
ATOM   14443 C  CG2   . VAL D 2 340 ? 198.284 209.890 227.248 1.00 169.10 ? 339 VAL D CG2   1 
ATOM   14444 N  N     . TRP D 2 341 ? 201.056 206.482 225.943 1.00 175.30 ? 340 TRP D N     1 
ATOM   14445 C  CA    . TRP D 2 341 ? 201.577 205.138 225.576 1.00 175.30 ? 340 TRP D CA    1 
ATOM   14446 C  C     . TRP D 2 341 ? 202.740 204.769 226.503 1.00 175.30 ? 340 TRP D C     1 
ATOM   14447 O  O     . TRP D 2 341 ? 202.738 203.635 227.018 1.00 175.30 ? 340 TRP D O     1 
ATOM   14448 C  CB    . TRP D 2 341 ? 202.002 205.082 224.101 1.00 175.30 ? 340 TRP D CB    1 
ATOM   14449 C  CG    . TRP D 2 341 ? 202.329 203.693 223.641 1.00 175.30 ? 340 TRP D CG    1 
ATOM   14450 C  CD1   . TRP D 2 341 ? 201.479 202.808 223.045 1.00 175.30 ? 340 TRP D CD1   1 
ATOM   14451 C  CD2   . TRP D 2 341 ? 203.593 203.012 223.764 1.00 175.30 ? 340 TRP D CD2   1 
ATOM   14452 N  NE1   . TRP D 2 341 ? 202.126 201.631 222.782 1.00 175.30 ? 340 TRP D NE1   1 
ATOM   14453 C  CE2   . TRP D 2 341 ? 203.422 201.725 223.216 1.00 175.30 ? 340 TRP D CE2   1 
ATOM   14454 C  CE3   . TRP D 2 341 ? 204.847 203.360 224.277 1.00 175.30 ? 340 TRP D CE3   1 
ATOM   14455 C  CZ2   . TRP D 2 341 ? 204.457 200.793 223.173 1.00 175.30 ? 340 TRP D CZ2   1 
ATOM   14456 C  CZ3   . TRP D 2 341 ? 205.867 202.437 224.239 1.00 175.30 ? 340 TRP D CZ3   1 
ATOM   14457 C  CH2   . TRP D 2 341 ? 205.675 201.172 223.686 1.00 175.30 ? 340 TRP D CH2   1 
ATOM   14458 N  N     . ILE D 2 342 ? 203.700 205.682 226.684 1.00 161.00 ? 341 ILE D N     1 
ATOM   14459 C  CA    . ILE D 2 342 ? 204.904 205.389 227.520 1.00 161.00 ? 341 ILE D CA    1 
ATOM   14460 C  C     . ILE D 2 342 ? 204.451 204.981 228.926 1.00 161.00 ? 341 ILE D C     1 
ATOM   14461 O  O     . ILE D 2 342 ? 204.923 203.937 229.409 1.00 161.00 ? 341 ILE D O     1 
ATOM   14462 C  CB    . ILE D 2 342 ? 205.871 206.591 227.521 1.00 161.00 ? 341 ILE D CB    1 
ATOM   14463 C  CG1   . ILE D 2 342 ? 206.441 206.849 226.123 1.00 161.00 ? 341 ILE D CG1   1 
ATOM   14464 C  CG2   . ILE D 2 342 ? 206.981 206.410 228.545 1.00 161.00 ? 341 ILE D CG2   1 
ATOM   14465 C  CD1   . ILE D 2 342 ? 206.991 208.244 225.931 1.00 161.00 ? 341 ILE D CD1   1 
ATOM   14466 N  N     . GLY D 2 343 ? 203.544 205.748 229.539 1.00 169.30 ? 342 GLY D N     1 
ATOM   14467 C  CA    . GLY D 2 343 ? 203.020 205.398 230.874 1.00 169.30 ? 342 GLY D CA    1 
ATOM   14468 C  C     . GLY D 2 343 ? 202.417 204.005 230.901 1.00 169.30 ? 342 GLY D C     1 
ATOM   14469 O  O     . GLY D 2 343 ? 202.669 203.280 231.880 1.00 169.30 ? 342 GLY D O     1 
ATOM   14470 N  N     . GLY D 2 344 ? 201.647 203.640 229.870 1.00 177.20 ? 343 GLY D N     1 
ATOM   14471 C  CA    . GLY D 2 344 ? 201.059 202.289 229.784 1.00 177.20 ? 343 GLY D CA    1 
ATOM   14472 C  C     . GLY D 2 344 ? 202.128 201.212 229.738 1.00 177.20 ? 343 GLY D C     1 
ATOM   14473 O  O     . GLY D 2 344 ? 201.965 200.197 230.440 1.00 177.20 ? 343 GLY D O     1 
ATOM   14474 N  N     . SER D 2 345 ? 203.182 201.419 228.942 1.00 171.80 ? 344 SER D N     1 
ATOM   14475 C  CA    . SER D 2 345 ? 204.304 200.447 228.870 1.00 171.80 ? 344 SER D CA    1 
ATOM   14476 C  C     . SER D 2 345 ? 204.942 200.295 230.254 1.00 171.80 ? 344 SER D C     1 
ATOM   14477 O  O     . SER D 2 345 ? 205.118 199.142 230.690 1.00 171.80 ? 344 SER D O     1 
ATOM   14478 C  CB    . SER D 2 345 ? 205.319 200.871 227.842 1.00 171.80 ? 344 SER D CB    1 
ATOM   14479 O  OG    . SER D 2 345 ? 205.926 202.099 228.210 1.00 171.80 ? 344 SER D OG    1 
ATOM   14480 N  N     . ILE D 2 346 ? 205.261 201.415 230.915 1.00 154.90 ? 345 ILE D N     1 
ATOM   14481 C  CA    . ILE D 2 346 ? 205.863 201.382 232.283 1.00 154.90 ? 345 ILE D CA    1 
ATOM   14482 C  C     . ILE D 2 346 ? 204.965 200.537 233.190 1.00 154.90 ? 345 ILE D C     1 
ATOM   14483 O  O     . ILE D 2 346 ? 205.490 199.614 233.848 1.00 154.90 ? 345 ILE D O     1 
ATOM   14484 C  CB    . ILE D 2 346 ? 206.025 202.814 232.835 1.00 154.90 ? 345 ILE D CB    1 
ATOM   14485 C  CG1   . ILE D 2 346 ? 207.017 203.642 232.014 1.00 154.90 ? 345 ILE D CG1   1 
ATOM   14486 C  CG2   . ILE D 2 346 ? 206.397 202.802 234.311 1.00 154.90 ? 345 ILE D CG2   1 
ATOM   14487 C  CD1   . ILE D 2 346 ? 206.935 205.127 232.283 1.00 154.90 ? 345 ILE D CD1   1 
ATOM   14488 N  N     . LEU D 2 347 ? 203.663 200.839 233.211 1.00 166.50 ? 346 LEU D N     1 
ATOM   14489 C  CA    . LEU D 2 347 ? 202.711 200.101 234.081 1.00 166.50 ? 346 LEU D CA    1 
ATOM   14490 C  C     . LEU D 2 347 ? 202.801 198.602 233.786 1.00 166.50 ? 346 LEU D C     1 
ATOM   14491 O  O     . LEU D 2 347 ? 203.064 197.845 234.731 1.00 166.50 ? 346 LEU D O     1 
ATOM   14492 C  CB    . LEU D 2 347 ? 201.296 200.624 233.819 1.00 166.50 ? 346 LEU D CB    1 
ATOM   14493 C  CG    . LEU D 2 347 ? 200.363 200.613 235.026 1.00 166.50 ? 346 LEU D CG    1 
ATOM   14494 C  CD1   . LEU D 2 347 ? 201.000 201.319 236.211 1.00 166.50 ? 346 LEU D CD1   1 
ATOM   14495 C  CD2   . LEU D 2 347 ? 199.022 201.243 234.684 1.00 166.50 ? 346 LEU D CD2   1 
ATOM   14496 N  N     . ALA D 2 348 ? 202.654 198.197 232.520 1.00 168.20 ? 347 ALA D N     1 
ATOM   14497 C  CA    . ALA D 2 348 ? 202.628 196.755 232.164 1.00 168.20 ? 347 ALA D CA    1 
ATOM   14498 C  C     . ALA D 2 348 ? 203.987 196.072 232.375 1.00 168.20 ? 347 ALA D C     1 
ATOM   14499 O  O     . ALA D 2 348 ? 204.045 194.839 232.211 1.00 168.20 ? 347 ALA D O     1 
ATOM   14500 C  CB    . ALA D 2 348 ? 202.148 196.591 230.746 1.00 168.20 ? 347 ALA D CB    1 
ATOM   14501 N  N     . SER D 2 349 ? 205.034 196.828 232.715 1.00 177.00 ? 348 SER D N     1 
ATOM   14502 C  CA    . SER D 2 349 ? 206.361 196.222 233.000 1.00 177.00 ? 348 SER D CA    1 
ATOM   14503 C  C     . SER D 2 349 ? 206.539 195.997 234.506 1.00 177.00 ? 348 SER D C     1 
ATOM   14504 O  O     . SER D 2 349 ? 207.445 195.227 234.878 1.00 177.00 ? 348 SER D O     1 
ATOM   14505 C  CB    . SER D 2 349 ? 207.472 197.068 232.435 1.00 177.00 ? 348 SER D CB    1 
ATOM   14506 O  OG    . SER D 2 349 ? 207.267 197.304 231.051 1.00 177.00 ? 348 SER D OG    1 
ATOM   14507 N  N     . LEU D 2 350 ? 205.710 196.637 235.338 1.00 176.30 ? 349 LEU D N     1 
ATOM   14508 C  CA    . LEU D 2 350 ? 205.871 196.523 236.816 1.00 176.30 ? 349 LEU D CA    1 
ATOM   14509 C  C     . LEU D 2 350 ? 205.543 195.098 237.278 1.00 176.30 ? 349 LEU D C     1 
ATOM   14510 O  O     . LEU D 2 350 ? 204.433 194.626 236.972 1.00 176.30 ? 349 LEU D O     1 
ATOM   14511 C  CB    . LEU D 2 350 ? 204.965 197.542 237.512 1.00 176.30 ? 349 LEU D CB    1 
ATOM   14512 C  CG    . LEU D 2 350 ? 205.280 199.008 237.221 1.00 176.30 ? 349 LEU D CG    1 
ATOM   14513 C  CD1   . LEU D 2 350 ? 204.297 199.922 237.935 1.00 176.30 ? 349 LEU D CD1   1 
ATOM   14514 C  CD2   . LEU D 2 350 ? 206.709 199.346 237.615 1.00 176.30 ? 349 LEU D CD2   1 
ATOM   14515 N  N     . SER D 2 351 ? 206.475 194.441 237.973 1.00 172.90 ? 350 SER D N     1 
ATOM   14516 C  CA    . SER D 2 351 ? 206.225 193.071 238.494 1.00 172.90 ? 350 SER D CA    1 
ATOM   14517 C  C     . SER D 2 351 ? 205.069 193.113 239.497 1.00 172.90 ? 350 SER D C     1 
ATOM   14518 O  O     . SER D 2 351 ? 204.464 192.053 239.744 1.00 172.90 ? 350 SER D O     1 
ATOM   14519 C  CB    . SER D 2 351 ? 207.468 192.503 239.122 1.00 172.90 ? 350 SER D CB    1 
ATOM   14520 O  OG    . SER D 2 351 ? 207.516 192.811 240.507 1.00 172.90 ? 350 SER D OG    1 
ATOM   14521 N  N     . THR D 2 352 ? 204.767 194.299 240.035 1.00 169.20 ? 351 THR D N     1 
ATOM   14522 C  CA    . THR D 2 352 ? 203.703 194.430 241.066 1.00 169.20 ? 351 THR D CA    1 
ATOM   14523 C  C     . THR D 2 352 ? 202.413 194.951 240.426 1.00 169.20 ? 351 THR D C     1 
ATOM   14524 O  O     . THR D 2 352 ? 201.593 195.539 241.157 1.00 169.20 ? 351 THR D O     1 
ATOM   14525 C  CB    . THR D 2 352 ? 204.155 195.369 242.189 1.00 169.20 ? 351 THR D CB    1 
ATOM   14526 O  OG1   . THR D 2 352 ? 204.652 196.558 241.573 1.00 169.20 ? 351 THR D OG1   1 
ATOM   14527 C  CG2   . THR D 2 352 ? 205.225 194.761 243.068 1.00 169.20 ? 351 THR D CG2   1 
ATOM   14528 N  N     . PHE D 2 353 ? 202.248 194.748 239.117 1.00 163.30 ? 352 PHE D N     1 
ATOM   14529 C  CA    . PHE D 2 353 ? 201.015 195.186 238.415 1.00 163.30 ? 352 PHE D CA    1 
ATOM   14530 C  C     . PHE D 2 353 ? 200.437 193.987 237.660 1.00 163.30 ? 352 PHE D C     1 
ATOM   14531 O  O     . PHE D 2 353 ? 199.250 194.014 237.291 1.00 163.30 ? 352 PHE D O     1 
ATOM   14532 C  CB    . PHE D 2 353 ? 201.331 196.365 237.489 1.00 163.30 ? 352 PHE D CB    1 
ATOM   14533 C  CG    . PHE D 2 353 ? 200.204 196.768 236.574 1.00 163.30 ? 352 PHE D CG    1 
ATOM   14534 C  CD1   . PHE D 2 353 ? 199.071 197.386 237.075 1.00 163.30 ? 352 PHE D CD1   1 
ATOM   14535 C  CD2   . PHE D 2 353 ? 200.261 196.495 235.217 1.00 163.30 ? 352 PHE D CD2   1 
ATOM   14536 C  CE1   . PHE D 2 353 ? 198.029 197.737 236.235 1.00 163.30 ? 352 PHE D CE1   1 
ATOM   14537 C  CE2   . PHE D 2 353 ? 199.222 196.855 234.376 1.00 163.30 ? 352 PHE D CE2   1 
ATOM   14538 C  CZ    . PHE D 2 353 ? 198.108 197.470 234.889 1.00 163.30 ? 352 PHE D CZ    1 
ATOM   14539 N  N     . GLN D 2 354 ? 201.231 192.925 237.502 1.00 164.40 ? 353 GLN D N     1 
ATOM   14540 C  CA    . GLN D 2 354 ? 200.779 191.757 236.694 1.00 164.40 ? 353 GLN D CA    1 
ATOM   14541 C  C     . GLN D 2 354 ? 199.676 190.973 237.418 1.00 164.40 ? 353 GLN D C     1 
ATOM   14542 O  O     . GLN D 2 354 ? 199.110 190.056 236.794 1.00 164.40 ? 353 GLN D O     1 
ATOM   14543 C  CB    . GLN D 2 354 ? 201.979 190.898 236.292 1.00 164.40 ? 353 GLN D CB    1 
ATOM   14544 C  CG    . GLN D 2 354 ? 203.089 191.689 235.611 1.00 164.40 ? 353 GLN D CG    1 
ATOM   14545 C  CD    . GLN D 2 354 ? 202.595 192.584 234.499 1.00 164.40 ? 353 GLN D CD    1 
ATOM   14546 O  OE1   . GLN D 2 354 ? 202.117 192.120 233.466 1.00 164.40 ? 353 GLN D OE1   1 
ATOM   14547 N  NE2   . GLN D 2 354 ? 202.718 193.886 234.699 1.00 164.40 ? 353 GLN D NE2   1 
ATOM   14548 N  N     . GLN D 2 355 ? 199.368 191.333 238.667 1.00 171.70 ? 354 GLN D N     1 
ATOM   14549 C  CA    . GLN D 2 355 ? 198.287 190.661 239.436 1.00 171.70 ? 354 GLN D CA    1 
ATOM   14550 C  C     . GLN D 2 355 ? 196.996 191.479 239.325 1.00 171.70 ? 354 GLN D C     1 
ATOM   14551 O  O     . GLN D 2 355 ? 195.980 191.049 239.904 1.00 171.70 ? 354 GLN D O     1 
ATOM   14552 C  CB    . GLN D 2 355 ? 198.712 190.543 240.900 1.00 171.70 ? 354 GLN D CB    1 
ATOM   14553 C  CG    . GLN D 2 355 ? 199.888 189.598 241.107 1.00 171.70 ? 354 GLN D CG    1 
ATOM   14554 C  CD    . GLN D 2 355 ? 200.337 189.552 242.547 1.00 171.70 ? 354 GLN D CD    1 
ATOM   14555 O  OE1   . GLN D 2 355 ? 200.131 190.492 243.311 1.00 171.70 ? 354 GLN D OE1   1 
ATOM   14556 N  NE2   . GLN D 2 355 ? 200.962 188.452 242.928 1.00 171.70 ? 354 GLN D NE2   1 
ATOM   14557 N  N     . MET D 2 356 ? 197.032 192.608 238.611 1.00 167.40 ? 355 MET D N     1 
ATOM   14558 C  CA    . MET D 2 356 ? 195.843 193.499 238.510 1.00 167.40 ? 355 MET D CA    1 
ATOM   14559 C  C     . MET D 2 356 ? 195.129 193.264 237.176 1.00 167.40 ? 355 MET D C     1 
ATOM   14560 O  O     . MET D 2 356 ? 194.091 193.907 236.948 1.00 167.40 ? 355 MET D O     1 
ATOM   14561 C  CB    . MET D 2 356 ? 196.266 194.968 238.580 1.00 167.40 ? 355 MET D CB    1 
ATOM   14562 C  CG    . MET D 2 356 ? 196.848 195.372 239.916 1.00 167.40 ? 355 MET D CG    1 
ATOM   14563 S  SD    . MET D 2 356 ? 195.667 195.129 241.263 1.00 167.40 ? 355 MET D SD    1 
ATOM   14564 C  CE    . MET D 2 356 ? 194.436 196.360 240.840 1.00 167.40 ? 355 MET D CE    1 
ATOM   14565 N  N     . TRP D 2 357 ? 195.662 192.379 236.332 1.00 170.50 ? 356 TRP D N     1 
ATOM   14566 C  CA    . TRP D 2 357 ? 195.072 192.175 234.982 1.00 170.50 ? 356 TRP D CA    1 
ATOM   14567 C  C     . TRP D 2 357 ? 193.803 191.326 235.074 1.00 170.50 ? 356 TRP D C     1 
ATOM   14568 O  O     . TRP D 2 357 ? 193.866 190.241 235.684 1.00 170.50 ? 356 TRP D O     1 
ATOM   14569 C  CB    . TRP D 2 357 ? 196.089 191.520 234.041 1.00 170.50 ? 356 TRP D CB    1 
ATOM   14570 C  CG    . TRP D 2 357 ? 197.263 192.378 233.685 1.00 170.50 ? 356 TRP D CG    1 
ATOM   14571 C  CD1   . TRP D 2 357 ? 198.267 192.784 234.513 1.00 170.50 ? 356 TRP D CD1   1 
ATOM   14572 C  CD2   . TRP D 2 357 ? 197.575 192.919 232.390 1.00 170.50 ? 356 TRP D CD2   1 
ATOM   14573 N  NE1   . TRP D 2 357 ? 199.176 193.542 233.829 1.00 170.50 ? 356 TRP D NE1   1 
ATOM   14574 C  CE2   . TRP D 2 357 ? 198.777 193.645 232.523 1.00 170.50 ? 356 TRP D CE2   1 
ATOM   14575 C  CE3   . TRP D 2 357 ? 196.959 192.864 231.136 1.00 170.50 ? 356 TRP D CE3   1 
ATOM   14576 C  CZ2   . TRP D 2 357 ? 199.367 194.309 231.451 1.00 170.50 ? 356 TRP D CZ2   1 
ATOM   14577 C  CZ3   . TRP D 2 357 ? 197.540 193.524 230.078 1.00 170.50 ? 356 TRP D CZ3   1 
ATOM   14578 C  CH2   . TRP D 2 357 ? 198.731 194.231 230.234 1.00 170.50 ? 356 TRP D CH2   1 
ATOM   14579 N  N     . ILE D 2 358 ? 192.696 191.802 234.497 1.00 184.00 ? 357 ILE D N     1 
ATOM   14580 C  CA    . ILE D 2 358 ? 191.457 190.972 234.441 1.00 184.00 ? 357 ILE D CA    1 
ATOM   14581 C  C     . ILE D 2 358 ? 191.779 189.773 233.543 1.00 184.00 ? 357 ILE D C     1 
ATOM   14582 O  O     . ILE D 2 358 ? 192.102 190.001 232.366 1.00 184.00 ? 357 ILE D O     1 
ATOM   14583 C  CB    . ILE D 2 358 ? 190.271 191.784 233.878 1.00 184.00 ? 357 ILE D CB    1 
ATOM   14584 C  CG1   . ILE D 2 358 ? 189.859 192.929 234.806 1.00 184.00 ? 357 ILE D CG1   1 
ATOM   14585 C  CG2   . ILE D 2 358 ? 189.096 190.871 233.566 1.00 184.00 ? 357 ILE D CG2   1 
ATOM   14586 C  CD1   . ILE D 2 358 ? 188.886 193.914 234.201 1.00 184.00 ? 357 ILE D CD1   1 
ATOM   14587 N  N     . THR D 2 359 ? 191.720 188.553 234.084 1.00 178.80 ? 358 THR D N     1 
ATOM   14588 C  CA    . THR D 2 359 ? 191.972 187.352 233.259 1.00 178.80 ? 358 THR D CA    1 
ATOM   14589 C  C     . THR D 2 359 ? 190.734 186.961 232.442 1.00 178.80 ? 358 THR D C     1 
ATOM   14590 O  O     . THR D 2 359 ? 189.603 187.308 232.795 1.00 178.80 ? 358 THR D O     1 
ATOM   14591 C  CB    . THR D 2 359 ? 192.469 186.147 234.075 1.00 178.80 ? 358 THR D CB    1 
ATOM   14592 O  OG1   . THR D 2 359 ? 191.414 185.552 234.795 1.00 178.80 ? 358 THR D OG1   1 
ATOM   14593 C  CG2   . THR D 2 359 ? 193.582 186.504 235.061 1.00 178.80 ? 358 THR D CG2   1 
ATOM   14594 N  N     . LYS D 2 360 ? 190.946 186.143 231.405 1.00 171.40 ? 359 LYS D N     1 
ATOM   14595 C  CA    . LYS D 2 360 ? 189.799 185.620 230.612 1.00 171.40 ? 359 LYS D CA    1 
ATOM   14596 C  C     . LYS D 2 360 ? 188.885 184.854 231.568 1.00 171.40 ? 359 LYS D C     1 
ATOM   14597 O  O     . LYS D 2 360 ? 187.659 184.987 231.435 1.00 171.40 ? 359 LYS D O     1 
ATOM   14598 C  CB    . LYS D 2 360 ? 190.306 184.686 229.510 1.00 171.40 ? 359 LYS D CB    1 
ATOM   14599 C  CG    . LYS D 2 360 ? 189.238 184.156 228.564 1.00 171.40 ? 359 LYS D CG    1 
ATOM   14600 C  CD    . LYS D 2 360 ? 189.750 183.147 227.566 1.00 171.40 ? 359 LYS D CD    1 
ATOM   14601 C  CE    . LYS D 2 360 ? 188.750 182.887 226.460 1.00 171.40 ? 359 LYS D CE    1 
ATOM   14602 N  NZ    . LYS D 2 360 ? 187.469 182.384 227.008 1.00 171.40 ? 359 LYS D NZ    1 
ATOM   14603 N  N     . GLN D 2 361 ? 189.474 184.103 232.504 1.00 153.10 ? 360 GLN D N     1 
ATOM   14604 C  CA    . GLN D 2 361 ? 188.679 183.342 233.504 1.00 153.10 ? 360 GLN D CA    1 
ATOM   14605 C  C     . GLN D 2 361 ? 187.803 184.321 234.290 1.00 153.10 ? 360 GLN D C     1 
ATOM   14606 O  O     . GLN D 2 361 ? 186.589 184.075 234.375 1.00 153.10 ? 360 GLN D O     1 
ATOM   14607 C  CB    . GLN D 2 361 ? 189.612 182.568 234.439 1.00 153.10 ? 360 GLN D CB    1 
ATOM   14608 C  CG    . GLN D 2 361 ? 188.901 181.868 235.590 1.00 153.10 ? 360 GLN D CG    1 
ATOM   14609 C  CD    . GLN D 2 361 ? 189.019 182.626 236.890 1.00 153.10 ? 360 GLN D CD    1 
ATOM   14610 O  OE1   . GLN D 2 361 ? 189.998 183.328 237.135 1.00 153.10 ? 360 GLN D OE1   1 
ATOM   14611 N  NE2   . GLN D 2 361 ? 188.005 182.501 237.730 1.00 153.10 ? 360 GLN D NE2   1 
ATOM   14612 N  N     . GLU D 2 362 ? 188.404 185.380 234.843 1.00 173.50 ? 361 GLU D N     1 
ATOM   14613 C  CA    . GLU D 2 362 ? 187.637 186.391 235.619 1.00 173.50 ? 361 GLU D CA    1 
ATOM   14614 C  C     . GLU D 2 362 ? 186.445 186.859 234.782 1.00 173.50 ? 361 GLU D C     1 
ATOM   14615 O  O     . GLU D 2 362 ? 185.319 186.802 235.287 1.00 173.50 ? 361 GLU D O     1 
ATOM   14616 C  CB    . GLU D 2 362 ? 188.522 187.585 235.980 1.00 173.50 ? 361 GLU D CB    1 
ATOM   14617 C  CG    . GLU D 2 362 ? 189.627 187.242 236.957 1.00 173.50 ? 361 GLU D CG    1 
ATOM   14618 C  CD    . GLU D 2 362 ? 190.556 188.401 237.267 1.00 173.50 ? 361 GLU D CD    1 
ATOM   14619 O  OE1   . GLU D 2 362 ? 190.458 189.434 236.577 1.00 173.50 ? 361 GLU D OE1   1 
ATOM   14620 O  OE2   . GLU D 2 362 ? 191.381 188.265 238.192 1.00 173.50 ? 361 GLU D OE2   1 
ATOM   14621 N  N     . TYR D 2 363 ? 186.694 187.288 233.543 1.00 189.30 ? 362 TYR D N     1 
ATOM   14622 C  CA    . TYR D 2 363 ? 185.601 187.767 232.660 1.00 189.30 ? 362 TYR D CA    1 
ATOM   14623 C  C     . TYR D 2 363 ? 184.517 186.692 232.531 1.00 189.30 ? 362 TYR D C     1 
ATOM   14624 O  O     . TYR D 2 363 ? 183.343 187.012 232.758 1.00 189.30 ? 362 TYR D O     1 
ATOM   14625 C  CB    . TYR D 2 363 ? 186.148 188.128 231.280 1.00 189.30 ? 362 TYR D CB    1 
ATOM   14626 C  CG    . TYR D 2 363 ? 185.086 188.408 230.248 1.00 189.30 ? 362 TYR D CG    1 
ATOM   14627 C  CD1   . TYR D 2 363 ? 184.357 189.585 230.276 1.00 189.30 ? 362 TYR D CD1   1 
ATOM   14628 C  CD2   . TYR D 2 363 ? 184.803 187.494 229.248 1.00 189.30 ? 362 TYR D CD2   1 
ATOM   14629 C  CE1   . TYR D 2 363 ? 183.376 189.848 229.335 1.00 189.30 ? 362 TYR D CE1   1 
ATOM   14630 C  CE2   . TYR D 2 363 ? 183.818 187.737 228.307 1.00 189.30 ? 362 TYR D CE2   1 
ATOM   14631 C  CZ    . TYR D 2 363 ? 183.105 188.919 228.348 1.00 189.30 ? 362 TYR D CZ    1 
ATOM   14632 O  OH    . TYR D 2 363 ? 182.137 189.159 227.418 1.00 189.30 ? 362 TYR D OH    1 
ATOM   14633 N  N     . ASP D 2 364 ? 184.895 185.469 232.152 1.00 176.50 ? 363 ASP D N     1 
ATOM   14634 C  CA    . ASP D 2 364 ? 183.889 184.399 231.917 1.00 176.50 ? 363 ASP D CA    1 
ATOM   14635 C  C     . ASP D 2 364 ? 183.102 184.120 233.201 1.00 176.50 ? 363 ASP D C     1 
ATOM   14636 O  O     . ASP D 2 364 ? 181.862 184.254 233.166 1.00 176.50 ? 363 ASP D O     1 
ATOM   14637 C  CB    . ASP D 2 364 ? 184.551 183.114 231.415 1.00 176.50 ? 363 ASP D CB    1 
ATOM   14638 C  CG    . ASP D 2 364 ? 185.268 183.282 230.088 1.00 176.50 ? 363 ASP D CG    1 
ATOM   14639 O  OD1   . ASP D 2 364 ? 184.788 184.080 229.261 1.00 176.50 ? 363 ASP D OD1   1 
ATOM   14640 O  OD2   . ASP D 2 364 ? 186.302 182.614 229.897 1.00 176.50 ? 363 ASP D OD2   1 
ATOM   14641 N  N     . GLU D 2 365 ? 183.790 183.746 234.283 1.00 181.30 ? 364 GLU D N     1 
ATOM   14642 C  CA    . GLU D 2 365 ? 183.099 183.369 235.526 1.00 181.30 ? 364 GLU D CA    1 
ATOM   14643 C  C     . GLU D 2 365 ? 182.266 184.509 236.147 1.00 181.30 ? 364 GLU D C     1 
ATOM   14644 O  O     . GLU D 2 365 ? 181.126 184.283 236.563 1.00 181.30 ? 364 GLU D O     1 
ATOM   14645 C  CB    . GLU D 2 365 ? 184.135 182.816 236.519 1.00 181.30 ? 364 GLU D CB    1 
ATOM   14646 C  CG    . GLU D 2 365 ? 183.494 182.280 237.806 1.00 181.30 ? 364 GLU D CG    1 
ATOM   14647 C  CD    . GLU D 2 365 ? 184.503 181.464 238.634 1.00 181.30 ? 364 GLU D CD    1 
ATOM   14648 O  OE1   . GLU D 2 365 ? 184.659 180.243 238.380 1.00 181.30 ? 364 GLU D OE1   1 
ATOM   14649 O  OE2   . GLU D 2 365 ? 185.138 182.031 239.558 1.00 181.30 ? 364 GLU D OE2   1 
ATOM   14650 N  N     . ALA D 2 366 ? 182.816 185.728 236.225 1.00 176.80 ? 365 ALA D N     1 
ATOM   14651 C  CA    . ALA D 2 366 ? 182.227 186.859 236.952 1.00 176.80 ? 365 ALA D CA    1 
ATOM   14652 C  C     . ALA D 2 366 ? 181.393 187.829 236.085 1.00 176.80 ? 365 ALA D C     1 
ATOM   14653 O  O     . ALA D 2 366 ? 180.709 188.696 236.639 1.00 176.80 ? 365 ALA D O     1 
ATOM   14654 C  CB    . ALA D 2 366 ? 183.355 187.594 237.689 1.00 176.80 ? 365 ALA D CB    1 
ATOM   14655 N  N     . GLY D 2 367 ? 181.430 187.697 234.754 1.00 168.20 ? 366 GLY D N     1 
ATOM   14656 C  CA    . GLY D 2 367 ? 180.693 188.536 233.796 1.00 168.20 ? 366 GLY D CA    1 
ATOM   14657 C  C     . GLY D 2 367 ? 181.330 189.913 233.514 1.00 168.20 ? 366 GLY D C     1 
ATOM   14658 O  O     . GLY D 2 367 ? 182.275 190.310 234.202 1.00 168.20 ? 366 GLY D O     1 
ATOM   14659 N  N     . PRO D 2 368 ? 180.832 190.670 232.510 1.00 167.60 ? 367 PRO D N     1 
ATOM   14660 C  CA    . PRO D 2 368 ? 181.513 191.856 231.969 1.00 167.60 ? 367 PRO D CA    1 
ATOM   14661 C  C     . PRO D 2 368 ? 181.795 192.987 232.968 1.00 167.60 ? 367 PRO D C     1 
ATOM   14662 O  O     . PRO D 2 368 ? 182.801 193.685 232.832 1.00 167.60 ? 367 PRO D O     1 
ATOM   14663 C  CB    . PRO D 2 368 ? 180.622 192.356 230.825 1.00 167.60 ? 367 PRO D CB    1 
ATOM   14664 C  CG    . PRO D 2 368 ? 179.910 191.091 230.355 1.00 167.60 ? 367 PRO D CG    1 
ATOM   14665 C  CD    . PRO D 2 368 ? 179.701 190.322 231.657 1.00 167.60 ? 367 PRO D CD    1 
ATOM   14666 N  N     . SER D 2 369 ? 180.958 193.155 233.998 1.00 167.40 ? 368 SER D N     1 
ATOM   14667 C  CA    . SER D 2 369 ? 181.117 194.201 235.021 1.00 167.40 ? 368 SER D CA    1 
ATOM   14668 C  C     . SER D 2 369 ? 182.335 194.004 235.939 1.00 167.40 ? 368 SER D C     1 
ATOM   14669 O  O     . SER D 2 369 ? 182.647 194.886 236.744 1.00 167.40 ? 368 SER D O     1 
ATOM   14670 C  CB    . SER D 2 369 ? 179.836 194.315 235.851 1.00 167.40 ? 368 SER D CB    1 
ATOM   14671 O  OG    . SER D 2 369 ? 179.621 193.125 236.591 1.00 167.40 ? 368 SER D OG    1 
ATOM   14672 N  N     . ILE D 2 370 ? 183.056 192.890 235.754 1.00 175.90 ? 369 ILE D N     1 
ATOM   14673 C  CA    . ILE D 2 370 ? 184.300 192.639 236.546 1.00 175.90 ? 369 ILE D CA    1 
ATOM   14674 C  C     . ILE D 2 370 ? 185.328 193.724 236.199 1.00 175.90 ? 369 ILE D C     1 
ATOM   14675 O  O     . ILE D 2 370 ? 186.186 194.015 237.050 1.00 175.90 ? 369 ILE D O     1 
ATOM   14676 C  CB    . ILE D 2 370 ? 184.837 191.208 236.310 1.00 175.90 ? 369 ILE D CB    1 
ATOM   14677 C  CG1   . ILE D 2 370 ? 185.871 190.784 237.358 1.00 175.90 ? 369 ILE D CG1   1 
ATOM   14678 C  CG2   . ILE D 2 370 ? 185.378 191.037 234.899 1.00 175.90 ? 369 ILE D CG2   1 
ATOM   14679 C  CD1   . ILE D 2 370 ? 185.416 190.956 238.787 1.00 175.90 ? 369 ILE D CD1   1 
ATOM   14680 N  N     . VAL D 2 371 ? 185.224 194.326 235.009 1.00 173.30 ? 370 VAL D N     1 
ATOM   14681 C  CA    . VAL D 2 371 ? 186.248 195.328 234.587 1.00 173.30 ? 370 VAL D CA    1 
ATOM   14682 C  C     . VAL D 2 371 ? 186.157 196.543 235.519 1.00 173.30 ? 370 VAL D C     1 
ATOM   14683 O  O     . VAL D 2 371 ? 187.211 196.991 236.004 1.00 173.30 ? 370 VAL D O     1 
ATOM   14684 C  CB    . VAL D 2 371 ? 186.151 195.687 233.087 1.00 173.30 ? 370 VAL D CB    1 
ATOM   14685 C  CG1   . VAL D 2 371 ? 184.811 196.284 232.683 1.00 173.30 ? 370 VAL D CG1   1 
ATOM   14686 C  CG2   . VAL D 2 371 ? 187.297 196.579 232.640 1.00 173.30 ? 370 VAL D CG2   1 
ATOM   14687 N  N     . HIS D 2 372 ? 184.939 197.007 235.815 1.00 172.50 ? 371 HIS D N     1 
ATOM   14688 C  CA    . HIS D 2 372 ? 184.750 198.160 236.732 1.00 172.50 ? 371 HIS D CA    1 
ATOM   14689 C  C     . HIS D 2 372 ? 185.179 197.757 238.144 1.00 172.50 ? 371 HIS D C     1 
ATOM   14690 O  O     . HIS D 2 372 ? 185.827 198.571 238.815 1.00 172.50 ? 371 HIS D O     1 
ATOM   14691 C  CB    . HIS D 2 372 ? 183.294 198.636 236.688 1.00 172.50 ? 371 HIS D CB    1 
ATOM   14692 C  CG    . HIS D 2 372 ? 182.760 198.779 235.303 1.00 172.50 ? 371 HIS D CG    1 
ATOM   14693 N  ND1   . HIS D 2 372 ? 183.264 199.704 234.411 1.00 172.50 ? 371 HIS D ND1   1 
ATOM   14694 C  CD2   . HIS D 2 372 ? 181.776 198.121 234.652 1.00 172.50 ? 371 HIS D CD2   1 
ATOM   14695 C  CE1   . HIS D 2 372 ? 182.613 199.611 233.271 1.00 172.50 ? 371 HIS D CE1   1 
ATOM   14696 N  NE2   . HIS D 2 372 ? 181.695 198.649 233.393 1.00 172.50 ? 371 HIS D NE2   1 
ATOM   14697 N  N     . ARG D 2 373 ? 184.841 196.535 238.564 1.00 185.80 ? 372 ARG D N     1 
ATOM   14698 C  CA    . ARG D 2 373 ? 185.175 196.076 239.938 1.00 185.80 ? 372 ARG D CA    1 
ATOM   14699 C  C     . ARG D 2 373 ? 186.697 196.040 240.120 1.00 185.80 ? 372 ARG D C     1 
ATOM   14700 O  O     . ARG D 2 373 ? 187.163 196.389 241.220 1.00 185.80 ? 372 ARG D O     1 
ATOM   14701 C  CB    . ARG D 2 373 ? 184.542 194.709 240.206 1.00 185.80 ? 372 ARG D CB    1 
ATOM   14702 C  CG    . ARG D 2 373 ? 183.022 194.743 240.264 1.00 185.80 ? 372 ARG D CG    1 
ATOM   14703 C  CD    . ARG D 2 373 ? 182.422 193.369 240.480 1.00 185.80 ? 372 ARG D CD    1 
ATOM   14704 N  NE    . ARG D 2 373 ? 181.887 192.813 239.248 1.00 185.80 ? 372 ARG D NE    1 
ATOM   14705 C  CZ    . ARG D 2 373 ? 181.666 191.521 239.042 1.00 185.80 ? 372 ARG D CZ    1 
ATOM   14706 N  NH1   . ARG D 2 373 ? 181.179 191.113 237.885 1.00 185.80 ? 372 ARG D NH1   1 
ATOM   14707 N  NH2   . ARG D 2 373 ? 181.934 190.642 239.991 1.00 185.80 ? 372 ARG D NH2   1 
ATOM   14708 N  N     . LYS D 2 374 ? 187.436 195.634 239.084 1.00 192.40 ? 373 LYS D N     1 
ATOM   14709 C  CA    . LYS D 2 374 ? 188.914 195.523 239.192 1.00 192.40 ? 373 LYS D CA    1 
ATOM   14710 C  C     . LYS D 2 374 ? 189.539 196.918 239.110 1.00 192.40 ? 373 LYS D C     1 
ATOM   14711 O  O     . LYS D 2 374 ? 190.198 197.320 240.089 1.00 192.40 ? 373 LYS D O     1 
ATOM   14712 C  CB    . LYS D 2 374 ? 189.468 194.615 238.091 1.00 192.40 ? 373 LYS D CB    1 
ATOM   14713 C  CG    . LYS D 2 374 ? 188.957 193.182 238.120 1.00 192.40 ? 373 LYS D CG    1 
ATOM   14714 C  CD    . LYS D 2 374 ? 189.368 192.426 239.365 1.00 192.40 ? 373 LYS D CD    1 
ATOM   14715 C  CE    . LYS D 2 374 ? 188.919 190.981 239.355 1.00 192.40 ? 373 LYS D CE    1 
ATOM   14716 N  NZ    . LYS D 2 374 ? 189.314 190.275 240.595 1.00 192.40 ? 373 LYS D NZ    1 
ATOM   14717 N  N     . CYS D 2 375 ? 189.334 197.624 237.993 1.00 200.50 ? 374 CYS D N     1 
ATOM   14718 C  CA    . CYS D 2 375 ? 189.942 198.969 237.798 1.00 200.50 ? 374 CYS D CA    1 
ATOM   14719 C  C     . CYS D 2 375 ? 189.596 199.872 238.986 1.00 200.50 ? 374 CYS D C     1 
ATOM   14720 O  O     . CYS D 2 375 ? 190.525 200.488 239.544 1.00 200.50 ? 374 CYS D O     1 
ATOM   14721 C  CB    . CYS D 2 375 ? 189.460 199.598 236.498 1.00 200.50 ? 374 CYS D CB    1 
ATOM   14722 S  SG    . CYS D 2 375 ? 189.893 198.620 235.036 1.00 200.50 ? 374 CYS D SG    1 
ATOM   14723 N  N     . PHE D 2 376 ? 188.314 199.950 239.353 1.00 210.00 ? 375 PHE D N     1 
ATOM   14724 C  CA    . PHE D 2 376 ? 187.911 200.743 240.544 1.00 210.00 ? 375 PHE D CA    1 
ATOM   14725 C  C     . PHE D 2 376 ? 187.551 199.778 241.678 1.00 210.00 ? 375 PHE D C     1 
ATOM   14726 O  O     . PHE D 2 376 ? 186.362 199.558 241.910 1.00 210.00 ? 375 PHE D O     1 
ATOM   14727 C  CB    . PHE D 2 376 ? 186.732 201.667 240.222 1.00 210.00 ? 375 PHE D CB    1 
ATOM   14728 C  CG    . PHE D 2 376 ? 187.011 202.740 239.200 1.00 210.00 ? 375 PHE D CG    1 
ATOM   14729 C  CD1   . PHE D 2 376 ? 187.618 203.931 239.564 1.00 210.00 ? 375 PHE D CD1   1 
ATOM   14730 C  CD2   . PHE D 2 376 ? 186.645 202.567 237.875 1.00 210.00 ? 375 PHE D CD2   1 
ATOM   14731 C  CE1   . PHE D 2 376 ? 187.870 204.915 238.622 1.00 210.00 ? 375 PHE D CE1   1 
ATOM   14732 C  CE2   . PHE D 2 376 ? 186.899 203.550 236.932 1.00 210.00 ? 375 PHE D CE2   1 
ATOM   14733 C  CZ    . PHE D 2 376 ? 187.505 204.723 237.310 1.00 210.00 ? 375 PHE D CZ    1 
ATOM   14734 O  OXT   . PHE D 2 376 ? 188.481 199.256 242.309 1.00 210.00 ? 375 PHE D OXT   1 
HETATM 14735 P  P     . PO4 E 3 .   ? 214.037 161.863 194.686 1.00 228.40 ? 901 PO4 A P     1 
HETATM 14736 O  O1    . PO4 E 3 .   ? 214.461 162.802 193.645 1.00 228.40 ? 901 PO4 A O1    1 
HETATM 14737 O  O2    . PO4 E 3 .   ? 213.143 162.445 195.732 1.00 228.40 ? 901 PO4 A O2    1 
HETATM 14738 O  O3    . PO4 E 3 .   ? 215.289 161.247 195.189 1.00 228.40 ? 901 PO4 A O3    1 
HETATM 14739 O  O4    . PO4 E 3 .   ? 213.395 160.775 193.898 1.00 228.40 ? 901 PO4 A O4    1 
HETATM 14740 MG MG    . MG  F 4 .   ? 214.995 159.919 193.980 1.00 217.90 ? 902 MG  A MG    1 
HETATM 14741 P  PB    . ADP G 5 .   ? 214.222 157.772 196.849 1.00 221.40 ? 903 ADP A PB    1 
HETATM 14742 O  O1B   . ADP G 5 .   ? 214.346 157.766 195.350 1.00 221.40 ? 903 ADP A O1B   1 
HETATM 14743 O  O2B   . ADP G 5 .   ? 212.913 157.191 197.317 1.00 221.40 ? 903 ADP A O2B   1 
HETATM 14744 O  O3B   . ADP G 5 .   ? 214.502 159.129 197.442 1.00 221.40 ? 903 ADP A O3B   1 
HETATM 14745 P  PA    . ADP G 5 .   ? 216.599 156.061 196.655 1.00 221.40 ? 903 ADP A PA    1 
HETATM 14746 O  O1A   . ADP G 5 .   ? 216.054 155.251 195.528 1.00 221.40 ? 903 ADP A O1A   1 
HETATM 14747 O  O2A   . ADP G 5 .   ? 217.653 157.074 196.356 1.00 221.40 ? 903 ADP A O2A   1 
HETATM 14748 O  O3A   . ADP G 5 .   ? 215.379 156.791 197.397 1.00 221.40 ? 903 ADP A O3A   1 
HETATM 14749 O  "O5'" . ADP G 5 .   ? 217.119 155.073 197.804 1.00 221.40 ? 903 ADP A "O5'" 1 
HETATM 14750 C  "C5'" . ADP G 5 .   ? 217.654 155.658 199.014 1.00 221.40 ? 903 ADP A "C5'" 1 
HETATM 14751 C  "C4'" . ADP G 5 .   ? 218.712 154.745 199.584 1.00 221.40 ? 903 ADP A "C4'" 1 
HETATM 14752 O  "O4'" . ADP G 5 .   ? 218.121 153.454 199.883 1.00 221.40 ? 903 ADP A "O4'" 1 
HETATM 14753 C  "C3'" . ADP G 5 .   ? 219.915 154.457 198.672 1.00 221.40 ? 903 ADP A "C3'" 1 
HETATM 14754 O  "O3'" . ADP G 5 .   ? 221.138 154.669 199.366 1.00 221.40 ? 903 ADP A "O3'" 1 
HETATM 14755 C  "C2'" . ADP G 5 .   ? 219.739 152.983 198.289 1.00 221.40 ? 903 ADP A "C2'" 1 
HETATM 14756 O  "O2'" . ADP G 5 .   ? 220.962 152.316 198.065 1.00 221.40 ? 903 ADP A "O2'" 1 
HETATM 14757 C  "C1'" . ADP G 5 .   ? 219.027 152.442 199.521 1.00 221.40 ? 903 ADP A "C1'" 1 
HETATM 14758 N  N9    . ADP G 5 .   ? 218.286 151.212 199.276 1.00 221.40 ? 903 ADP A N9    1 
HETATM 14759 C  C8    . ADP G 5 .   ? 216.926 151.044 199.343 1.00 221.40 ? 903 ADP A C8    1 
HETATM 14760 N  N7    . ADP G 5 .   ? 216.541 149.824 199.070 1.00 221.40 ? 903 ADP A N7    1 
HETATM 14761 C  C5    . ADP G 5 .   ? 217.719 149.142 198.803 1.00 221.40 ? 903 ADP A C5    1 
HETATM 14762 C  C6    . ADP G 5 .   ? 217.979 147.805 198.446 1.00 221.40 ? 903 ADP A C6    1 
HETATM 14763 N  N6    . ADP G 5 .   ? 217.031 146.885 198.293 1.00 221.40 ? 903 ADP A N6    1 
HETATM 14764 N  N1    . ADP G 5 .   ? 219.271 147.449 198.251 1.00 221.40 ? 903 ADP A N1    1 
HETATM 14765 C  C2    . ADP G 5 .   ? 220.219 148.381 198.406 1.00 221.40 ? 903 ADP A C2    1 
HETATM 14766 N  N3    . ADP G 5 .   ? 220.093 149.662 198.740 1.00 221.40 ? 903 ADP A N3    1 
HETATM 14767 C  C4    . ADP G 5 .   ? 218.804 149.987 198.926 1.00 221.40 ? 903 ADP A C4    1 
HETATM 14768 P  PB    . ADP H 5 .   ? 187.797 205.382 164.356 1.00 173.00 ? 401 ADP B PB    1 
HETATM 14769 O  O1B   . ADP H 5 .   ? 187.325 204.782 163.059 1.00 173.00 ? 401 ADP B O1B   1 
HETATM 14770 O  O2B   . ADP H 5 .   ? 188.218 204.343 165.366 1.00 173.00 ? 401 ADP B O2B   1 
HETATM 14771 O  O3B   . ADP H 5 .   ? 186.835 206.393 164.924 1.00 173.00 ? 401 ADP B O3B   1 
HETATM 14772 P  PA    . ADP H 5 .   ? 190.661 205.713 164.025 1.00 173.00 ? 401 ADP B PA    1 
HETATM 14773 O  O1A   . ADP H 5 .   ? 190.748 204.327 163.478 1.00 173.00 ? 401 ADP B O1A   1 
HETATM 14774 O  O2A   . ADP H 5 .   ? 191.185 205.969 165.399 1.00 173.00 ? 401 ADP B O2A   1 
HETATM 14775 O  O3A   . ADP H 5 .   ? 189.134 206.189 163.984 1.00 173.00 ? 401 ADP B O3A   1 
HETATM 14776 O  "O5'" . ADP H 5 .   ? 191.326 206.738 162.988 1.00 173.00 ? 401 ADP B "O5'" 1 
HETATM 14777 C  "C5'" . ADP H 5 .   ? 190.547 207.144 161.836 1.00 173.00 ? 401 ADP B "C5'" 1 
HETATM 14778 C  "C4'" . ADP H 5 .   ? 190.411 208.646 161.829 1.00 173.00 ? 401 ADP B "C4'" 1 
HETATM 14779 O  "O4'" . ADP H 5 .   ? 191.683 209.239 162.191 1.00 173.00 ? 401 ADP B "O4'" 1 
HETATM 14780 C  "C3'" . ADP H 5 .   ? 190.056 209.281 160.480 1.00 173.00 ? 401 ADP B "C3'" 1 
HETATM 14781 O  "O3'" . ADP H 5 .   ? 189.450 210.557 160.645 1.00 173.00 ? 401 ADP B "O3'" 1 
HETATM 14782 C  "C2'" . ADP H 5 .   ? 191.441 209.455 159.867 1.00 173.00 ? 401 ADP B "C2'" 1 
HETATM 14783 O  "O2'" . ADP H 5 .   ? 191.445 210.400 158.822 1.00 173.00 ? 401 ADP B "O2'" 1 
HETATM 14784 C  "C1'" . ADP H 5 .   ? 192.233 209.917 161.086 1.00 173.00 ? 401 ADP B "C1'" 1 
HETATM 14785 N  N9    . ADP H 5 .   ? 193.648 209.583 160.998 1.00 173.00 ? 401 ADP B N9    1 
HETATM 14786 C  C8    . ADP H 5 .   ? 194.223 208.354 161.199 1.00 173.00 ? 401 ADP B C8    1 
HETATM 14787 N  N7    . ADP H 5 .   ? 195.521 208.355 161.024 1.00 173.00 ? 401 ADP B N7    1 
HETATM 14788 C  C5    . ADP H 5 .   ? 195.821 209.666 160.681 1.00 173.00 ? 401 ADP B C5    1 
HETATM 14789 C  C6    . ADP H 5 .   ? 197.031 210.309 160.360 1.00 173.00 ? 401 ADP B C6    1 
HETATM 14790 N  N6    . ADP H 5 .   ? 198.210 209.695 160.318 1.00 173.00 ? 401 ADP B N6    1 
HETATM 14791 N  N1    . ADP H 5 .   ? 196.976 211.628 160.065 1.00 173.00 ? 401 ADP B N1    1 
HETATM 14792 C  C2    . ADP H 5 .   ? 195.787 212.238 160.100 1.00 173.00 ? 401 ADP B C2    1 
HETATM 14793 N  N3    . ADP H 5 .   ? 194.587 211.741 160.379 1.00 173.00 ? 401 ADP B N3    1 
HETATM 14794 C  C4    . ADP H 5 .   ? 194.673 210.433 160.667 1.00 173.00 ? 401 ADP B C4    1 
HETATM 14795 MG MG    . MG  I 4 .   ? 188.839 205.139 167.872 1.00 169.50 ? 402 MG  B MG    1 
HETATM 14796 P  PB    . ADP J 5 .   ? 169.018 234.240 191.763 1.00 185.90 ? 401 ADP C PB    1 
HETATM 14797 O  O1B   . ADP J 5 .   ? 169.685 234.723 190.510 1.00 185.90 ? 401 ADP C O1B   1 
HETATM 14798 O  O2B   . ADP J 5 .   ? 168.352 235.352 192.538 1.00 185.90 ? 401 ADP C O2B   1 
HETATM 14799 O  O3B   . ADP J 5 .   ? 169.919 233.385 192.617 1.00 185.90 ? 401 ADP C O3B   1 
HETATM 14800 P  PA    . ADP J 5 .   ? 166.304 233.170 191.676 1.00 185.90 ? 401 ADP C PA    1 
HETATM 14801 O  O1A   . ADP J 5 .   ? 165.589 234.397 191.218 1.00 185.90 ? 401 ADP C O1A   1 
HETATM 14802 O  O2A   . ADP J 5 .   ? 166.256 232.813 193.124 1.00 185.90 ? 401 ADP C O2A   1 
HETATM 14803 O  O3A   . ADP J 5 .   ? 167.841 233.278 191.247 1.00 185.90 ? 401 ADP C O3A   1 
HETATM 14804 O  "O5'" . ADP J 5 .   ? 165.840 231.917 190.791 1.00 185.90 ? 401 ADP C "O5'" 1 
HETATM 14805 C  "C5'" . ADP J 5 .   ? 166.678 231.525 189.676 1.00 185.90 ? 401 ADP C "C5'" 1 
HETATM 14806 C  "C4'" . ADP J 5 .   ? 167.137 230.101 189.869 1.00 185.90 ? 401 ADP C "C4'" 1 
HETATM 14807 O  "O4'" . ADP J 5 .   ? 166.038 229.317 190.395 1.00 185.90 ? 401 ADP C "O4'" 1 
HETATM 14808 C  "C3'" . ADP J 5 .   ? 167.569 229.358 188.600 1.00 185.90 ? 401 ADP C "C3'" 1 
HETATM 14809 O  "O3'" . ADP J 5 .   ? 168.414 228.255 188.899 1.00 185.90 ? 401 ADP C "O3'" 1 
HETATM 14810 C  "C2'" . ADP J 5 .   ? 166.225 228.834 188.105 1.00 185.90 ? 401 ADP C "C2'" 1 
HETATM 14811 O  "O2'" . ADP J 5 .   ? 166.363 227.774 187.187 1.00 185.90 ? 401 ADP C "O2'" 1 
HETATM 14812 C  "C1'" . ADP J 5 .   ? 165.594 228.399 189.423 1.00 185.90 ? 401 ADP C "C1'" 1 
HETATM 14813 N  N9    . ADP J 5 .   ? 164.140 228.438 189.382 1.00 185.90 ? 401 ADP C N9    1 
HETATM 14814 C  C8    . ADP J 5 .   ? 163.336 229.543 189.496 1.00 185.90 ? 401 ADP C C8    1 
HETATM 14815 N  N7    . ADP J 5 .   ? 162.061 229.265 189.387 1.00 185.90 ? 401 ADP C N7    1 
HETATM 14816 C  C5    . ADP J 5 .   ? 162.022 227.895 189.174 1.00 185.90 ? 401 ADP C C5    1 
HETATM 14817 C  C6    . ADP J 5 .   ? 160.958 226.997 188.968 1.00 185.90 ? 401 ADP C C6    1 
HETATM 14818 N  N6    . ADP J 5 .   ? 159.679 227.359 188.927 1.00 185.90 ? 401 ADP C N6    1 
HETATM 14819 N  N1    . ADP J 5 .   ? 161.270 225.694 188.786 1.00 185.90 ? 401 ADP C N1    1 
HETATM 14820 C  C2    . ADP J 5 .   ? 162.560 225.340 188.816 1.00 185.90 ? 401 ADP C C2    1 
HETATM 14821 N  N3    . ADP J 5 .   ? 163.641 226.089 188.996 1.00 185.90 ? 401 ADP C N3    1 
HETATM 14822 C  C4    . ADP J 5 .   ? 163.300 227.374 189.173 1.00 185.90 ? 401 ADP C C4    1 
HETATM 14823 MG MG    . MG  K 4 .   ? 168.295 234.261 195.808 1.00 203.10 ? 402 MG  C MG    1 
HETATM 14824 P  PB    . ADP L 5 .   ? 194.678 210.791 220.030 1.00 177.60 ? 401 ADP D PB    1 
HETATM 14825 O  O1B   . ADP L 5 .   ? 194.215 210.497 218.630 1.00 177.60 ? 401 ADP D O1B   1 
HETATM 14826 O  O2B   . ADP L 5 .   ? 195.928 210.033 220.404 1.00 177.60 ? 401 ADP D O2B   1 
HETATM 14827 O  O3B   . ADP L 5 .   ? 193.581 210.656 221.056 1.00 177.60 ? 401 ADP D O3B   1 
HETATM 14828 P  PA    . ADP L 5 .   ? 196.475 213.050 219.700 1.00 177.60 ? 401 ADP D PA    1 
HETATM 14829 O  O1A   . ADP L 5 .   ? 197.077 212.420 218.488 1.00 177.60 ? 401 ADP D O1A   1 
HETATM 14830 O  O2A   . ADP L 5 .   ? 197.271 213.070 220.962 1.00 177.60 ? 401 ADP D O2A   1 
HETATM 14831 O  O3A   . ADP L 5 .   ? 195.075 212.344 220.012 1.00 177.60 ? 401 ADP D O3A   1 
HETATM 14832 O  "O5'" . ADP L 5 .   ? 195.980 214.530 219.339 1.00 177.60 ? 401 ADP D "O5'" 1 
HETATM 14833 C  "C5'" . ADP L 5 .   ? 196.065 214.927 217.950 1.00 177.60 ? 401 ADP D "C5'" 1 
HETATM 14834 C  "C4'" . ADP L 5 .   ? 195.271 216.190 217.736 1.00 177.60 ? 401 ADP D "C4'" 1 
HETATM 14835 O  "O4'" . ADP L 5 .   ? 196.116 217.335 218.002 1.00 177.60 ? 401 ADP D "O4'" 1 
HETATM 14836 C  "C3'" . ADP L 5 .   ? 194.768 216.417 216.307 1.00 177.60 ? 401 ADP D "C3'" 1 
HETATM 14837 O  "O3'" . ADP L 5 .   ? 193.660 217.306 216.269 1.00 177.60 ? 401 ADP D "O3'" 1 
HETATM 14838 C  "C2'" . ADP L 5 .   ? 196.001 217.042 215.659 1.00 177.60 ? 401 ADP D "C2'" 1 
HETATM 14839 O  "O2'" . ADP L 5 .   ? 195.677 217.777 214.500 1.00 177.60 ? 401 ADP D "O2'" 1 
HETATM 14840 C  "C1'" . ADP L 5 .   ? 196.538 217.916 216.790 1.00 177.60 ? 401 ADP D "C1'" 1 
HETATM 14841 N  N9    . ADP L 5 .   ? 197.992 217.993 216.797 1.00 177.60 ? 401 ADP D N9    1 
HETATM 14842 C  C8    . ADP L 5 .   ? 198.873 216.950 216.942 1.00 177.60 ? 401 ADP D C8    1 
HETATM 14843 N  N7    . ADP L 5 .   ? 200.127 217.318 216.879 1.00 177.60 ? 401 ADP D N7    1 
HETATM 14844 C  C5    . ADP L 5 .   ? 200.072 218.686 216.660 1.00 177.60 ? 401 ADP D C5    1 
HETATM 14845 C  C6    . ADP L 5 .   ? 201.075 219.657 216.485 1.00 177.60 ? 401 ADP D C6    1 
HETATM 14846 N  N6    . ADP L 5 .   ? 202.377 219.386 216.496 1.00 177.60 ? 401 ADP D N6    1 
HETATM 14847 N  N1    . ADP L 5 .   ? 200.677 220.931 216.272 1.00 177.60 ? 401 ADP D N1    1 
HETATM 14848 C  C2    . ADP L 5 .   ? 199.366 221.198 216.265 1.00 177.60 ? 401 ADP D C2    1 
HETATM 14849 N  N3    . ADP L 5 .   ? 198.336 220.372 216.412 1.00 177.60 ? 401 ADP D N3    1 
HETATM 14850 C  C4    . ADP L 5 .   ? 198.760 219.115 216.611 1.00 177.60 ? 401 ADP D C4    1 
HETATM 14851 MG MG    . MG  M 4 .   ? 195.331 211.304 223.738 1.00 161.80 ? 402 MG  D MG    1 
# 
