data_9CLI
# 
_entry.id   9CLI 
# 
_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   9CLI         pdb_00009cli 10.2210/pdb9cli/pdb 
WWPDB D_1000285832 ?            ?                   
EMDB  EMD-45675    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        9CLI 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure-derived insights from blood factors binding to surfaces of different adenoviruses' 
_pdbx_database_related.db_id          EMD-45675 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              vsreddy@umn.edu 
_pdbx_contact_author.name_first         Vijay 
_pdbx_contact_author.name_last          Reddy 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4638-8277 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Reddy, V.S.' 1 0000-0003-4638-8277 
'Ma, O.X.'    2 0000-0002-5407-9733 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9768 
_citation.page_last                 9768 
_citation.title                     
'Structure-derived insights from blood factors binding to the surfaces of different adenoviruses.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54049-9 
_citation.pdbx_database_id_PubMed   39528527 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mudrick, H.E.'  1 0000-0002-2716-5513 
primary 'Lu, S.C.'       2 0000-0002-5701-4433 
primary 'Bhandari, J.'   3 0000-0002-3900-9067 
primary 'Barry, M.E.'    4 ?                   
primary 'Hemsath, J.R.'  5 0000-0003-1486-9906 
primary 'Andres, F.G.M.' 6 0009-0008-9937-3355 
primary 'Ma, O.X.'       7 ?                   
primary 'Barry, M.A.'    8 0000-0002-8568-5664 
primary 'Reddy, V.S.'    9 0000-0003-4638-8277 
# 
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     nat 'Hexon protein'        108107.617 3 ?        ? ? 'Adenovirus hexon protein' 
2 polymer     nat 'Coagulation factor X' 55286.738  1 3.4.21.6 ? ? ?                          
3 non-polymer syn 'CALCIUM ION'          40.078     7 ?        ? ? ?                          
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'CP-H, Protein II'                   
2 'Stuart factor,Stuart-Prower factor' 
# 
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  
;MATPSMMPQWSYMHISGQDASEYLSPGLVQFARATETYFSLNNKFRNPTVAPTHDVTTDRSQRLTLRFIPVDREDTAYSY
KARFTLAVGDNRVLDMASTYFDIRGVLDRGPTFKPYSGTAYNALAPKGAPNPCEWDEAATALEINLEEEDDDNEDEVDEQ
AEQQKTHVFGQAPYSGINITKEGIQIGVEGQTPKYADKTFQPEPQIGESQWYETEINHAAGRVLKKTTPMKPCYGSYAKP
TNENGGQGILVKQQNGKLESQVEMQFFSTTEATAGNGDNLTPKVVLYSEDVDIETPDTHISYMPTIKEGNSRELMGQQSM
PNRPNYIAFRDNFIGLMYYNSTGNMGVLAGQASQLNAVVDLQDRNTELSYQLLLDSIGDRTRYFSMWNQAVDSYDPDVRI
IENHGTEDELPNYCFPLGGVINTETLTKVKPKTGQENGWEKDATEFSDKNEIRVGNNFAMEINLNANLWRNFLYSNIALY
LPDKLKYSPSNVKISDNPNTYDYMNKRVVAPGLVDCYINLGARWSLDYMDNVNPFNHHRNAGLRYRSMLLGNGRYVPFHI
QVPQKFFAIKNLLLLPGSYTYEWNFRKDVNMVLQSSLGNDLRVDGASIKFDSICLYATFFPMAHNTASTLEAMLRNDTND
QSFNDYLSAANMLYPIPANATNVPISIPSRNWAAFRGWAFTRLKTKETPSLGSGYDPYYTYSGSIPYLDGTFYLNHTFKK
VAITFDSSVSWPGNDRLLTPNEFEIKRSVDGEGYNVAQCNMTKDWFLVQMLANYNIGYQGFYIPESYKDRMYSFFRNFQP
MSRQVVDDTKYKDYQQVGILHQHNNSGFVGYLAPTMREGQAYPANFPYPLIGKTAVDSITQKKFLCDRTLWRIPFSSNFM
SMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHRPHRGVIETVYLRTPFSAGNATT
;
;MATPSMMPQWSYMHISGQDASEYLSPGLVQFARATETYFSLNNKFRNPTVAPTHDVTTDRSQRLTLRFIPVDREDTAYSY
KARFTLAVGDNRVLDMASTYFDIRGVLDRGPTFKPYSGTAYNALAPKGAPNPCEWDEAATALEINLEEEDDDNEDEVDEQ
AEQQKTHVFGQAPYSGINITKEGIQIGVEGQTPKYADKTFQPEPQIGESQWYETEINHAAGRVLKKTTPMKPCYGSYAKP
TNENGGQGILVKQQNGKLESQVEMQFFSTTEATAGNGDNLTPKVVLYSEDVDIETPDTHISYMPTIKEGNSRELMGQQSM
PNRPNYIAFRDNFIGLMYYNSTGNMGVLAGQASQLNAVVDLQDRNTELSYQLLLDSIGDRTRYFSMWNQAVDSYDPDVRI
IENHGTEDELPNYCFPLGGVINTETLTKVKPKTGQENGWEKDATEFSDKNEIRVGNNFAMEINLNANLWRNFLYSNIALY
LPDKLKYSPSNVKISDNPNTYDYMNKRVVAPGLVDCYINLGARWSLDYMDNVNPFNHHRNAGLRYRSMLLGNGRYVPFHI
QVPQKFFAIKNLLLLPGSYTYEWNFRKDVNMVLQSSLGNDLRVDGASIKFDSICLYATFFPMAHNTASTLEAMLRNDTND
QSFNDYLSAANMLYPIPANATNVPISIPSRNWAAFRGWAFTRLKTKETPSLGSGYDPYYTYSGSIPYLDGTFYLNHTFKK
VAITFDSSVSWPGNDRLLTPNEFEIKRSVDGEGYNVAQCNMTKDWFLVQMLANYNIGYQGFYIPESYKDRMYSFFRNFQP
MSRQVVDDTKYKDYQQVGILHQHNNSGFVGYLAPTMREGQAYPANFPYPLIGKTAVDSITQKKFLCDRTLWRIPFSSNFM
SMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHRPHRGVIETVYLRTPFSAGNATT
;
J,K,L ? 
2 'polypeptide(L)' no yes 
;MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFL(CGU)(CGU)MKKGHL(CGU)R(CGU)CM(CGU)
(CGU)TCSY(CGU)(CGU)AR(CGU)VF(CGU)DSDKTN(CGU)FWNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEG
FEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADNGKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAP
DSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAA
HCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMT
QKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTG
IVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPEVITSSPLK
;
;MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEETCSYEEAREVFEDSDKTNEF
WNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADN
GKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQE
CKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYD
FDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQ
NMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPE
VITSSPLK
;
Z     ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
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   THR n 
1 4   PRO n 
1 5   SER n 
1 6   MET n 
1 7   MET n 
1 8   PRO n 
1 9   GLN n 
1 10  TRP n 
1 11  SER n 
1 12  TYR n 
1 13  MET n 
1 14  HIS n 
1 15  ILE n 
1 16  SER n 
1 17  GLY n 
1 18  GLN n 
1 19  ASP n 
1 20  ALA n 
1 21  SER n 
1 22  GLU n 
1 23  TYR n 
1 24  LEU n 
1 25  SER n 
1 26  PRO n 
1 27  GLY n 
1 28  LEU n 
1 29  VAL n 
1 30  GLN n 
1 31  PHE n 
1 32  ALA n 
1 33  ARG n 
1 34  ALA n 
1 35  THR n 
1 36  GLU n 
1 37  THR n 
1 38  TYR n 
1 39  PHE n 
1 40  SER n 
1 41  LEU n 
1 42  ASN n 
1 43  ASN n 
1 44  LYS n 
1 45  PHE n 
1 46  ARG n 
1 47  ASN n 
1 48  PRO n 
1 49  THR n 
1 50  VAL n 
1 51  ALA n 
1 52  PRO n 
1 53  THR n 
1 54  HIS n 
1 55  ASP n 
1 56  VAL n 
1 57  THR n 
1 58  THR n 
1 59  ASP n 
1 60  ARG n 
1 61  SER n 
1 62  GLN n 
1 63  ARG n 
1 64  LEU n 
1 65  THR n 
1 66  LEU n 
1 67  ARG n 
1 68  PHE n 
1 69  ILE n 
1 70  PRO n 
1 71  VAL n 
1 72  ASP n 
1 73  ARG n 
1 74  GLU n 
1 75  ASP n 
1 76  THR n 
1 77  ALA n 
1 78  TYR n 
1 79  SER n 
1 80  TYR n 
1 81  LYS n 
1 82  ALA n 
1 83  ARG n 
1 84  PHE n 
1 85  THR n 
1 86  LEU n 
1 87  ALA n 
1 88  VAL n 
1 89  GLY n 
1 90  ASP n 
1 91  ASN n 
1 92  ARG n 
1 93  VAL n 
1 94  LEU n 
1 95  ASP n 
1 96  MET n 
1 97  ALA n 
1 98  SER n 
1 99  THR n 
1 100 TYR n 
1 101 PHE n 
1 102 ASP n 
1 103 ILE n 
1 104 ARG n 
1 105 GLY n 
1 106 VAL n 
1 107 LEU n 
1 108 ASP n 
1 109 ARG n 
1 110 GLY n 
1 111 PRO n 
1 112 THR n 
1 113 PHE n 
1 114 LYS n 
1 115 PRO n 
1 116 TYR n 
1 117 SER n 
1 118 GLY n 
1 119 THR n 
1 120 ALA n 
1 121 TYR n 
1 122 ASN n 
1 123 ALA n 
1 124 LEU n 
1 125 ALA n 
1 126 PRO n 
1 127 LYS n 
1 128 GLY n 
1 129 ALA n 
1 130 PRO n 
1 131 ASN n 
1 132 PRO n 
1 133 CYS n 
1 134 GLU n 
1 135 TRP n 
1 136 ASP n 
1 137 GLU n 
1 138 ALA n 
1 139 ALA n 
1 140 THR n 
1 141 ALA n 
1 142 LEU n 
1 143 GLU n 
1 144 ILE n 
1 145 ASN n 
1 146 LEU n 
1 147 GLU n 
1 148 GLU n 
1 149 GLU n 
1 150 ASP n 
1 151 ASP n 
1 152 ASP n 
1 153 ASN n 
1 154 GLU n 
1 155 ASP n 
1 156 GLU n 
1 157 VAL n 
1 158 ASP n 
1 159 GLU n 
1 160 GLN n 
1 161 ALA n 
1 162 GLU n 
1 163 GLN n 
1 164 GLN n 
1 165 LYS n 
1 166 THR n 
1 167 HIS n 
1 168 VAL n 
1 169 PHE n 
1 170 GLY n 
1 171 GLN n 
1 172 ALA n 
1 173 PRO n 
1 174 TYR n 
1 175 SER n 
1 176 GLY n 
1 177 ILE n 
1 178 ASN n 
1 179 ILE n 
1 180 THR n 
1 181 LYS n 
1 182 GLU n 
1 183 GLY n 
1 184 ILE n 
1 185 GLN n 
1 186 ILE n 
1 187 GLY n 
1 188 VAL n 
1 189 GLU n 
1 190 GLY n 
1 191 GLN n 
1 192 THR n 
1 193 PRO n 
1 194 LYS n 
1 195 TYR n 
1 196 ALA n 
1 197 ASP n 
1 198 LYS n 
1 199 THR n 
1 200 PHE n 
1 201 GLN n 
1 202 PRO n 
1 203 GLU n 
1 204 PRO n 
1 205 GLN n 
1 206 ILE n 
1 207 GLY n 
1 208 GLU n 
1 209 SER n 
1 210 GLN n 
1 211 TRP n 
1 212 TYR n 
1 213 GLU n 
1 214 THR n 
1 215 GLU n 
1 216 ILE n 
1 217 ASN n 
1 218 HIS n 
1 219 ALA n 
1 220 ALA n 
1 221 GLY n 
1 222 ARG n 
1 223 VAL n 
1 224 LEU n 
1 225 LYS n 
1 226 LYS n 
1 227 THR n 
1 228 THR n 
1 229 PRO n 
1 230 MET n 
1 231 LYS n 
1 232 PRO n 
1 233 CYS n 
1 234 TYR n 
1 235 GLY n 
1 236 SER n 
1 237 TYR n 
1 238 ALA n 
1 239 LYS n 
1 240 PRO n 
1 241 THR n 
1 242 ASN n 
1 243 GLU n 
1 244 ASN n 
1 245 GLY n 
1 246 GLY n 
1 247 GLN n 
1 248 GLY n 
1 249 ILE n 
1 250 LEU n 
1 251 VAL n 
1 252 LYS n 
1 253 GLN n 
1 254 GLN n 
1 255 ASN n 
1 256 GLY n 
1 257 LYS n 
1 258 LEU n 
1 259 GLU n 
1 260 SER n 
1 261 GLN n 
1 262 VAL n 
1 263 GLU n 
1 264 MET n 
1 265 GLN n 
1 266 PHE n 
1 267 PHE n 
1 268 SER n 
1 269 THR n 
1 270 THR n 
1 271 GLU n 
1 272 ALA n 
1 273 THR n 
1 274 ALA n 
1 275 GLY n 
1 276 ASN n 
1 277 GLY n 
1 278 ASP n 
1 279 ASN n 
1 280 LEU n 
1 281 THR n 
1 282 PRO n 
1 283 LYS n 
1 284 VAL n 
1 285 VAL n 
1 286 LEU n 
1 287 TYR n 
1 288 SER n 
1 289 GLU n 
1 290 ASP n 
1 291 VAL n 
1 292 ASP n 
1 293 ILE n 
1 294 GLU n 
1 295 THR n 
1 296 PRO n 
1 297 ASP n 
1 298 THR n 
1 299 HIS n 
1 300 ILE n 
1 301 SER n 
1 302 TYR n 
1 303 MET n 
1 304 PRO n 
1 305 THR n 
1 306 ILE n 
1 307 LYS n 
1 308 GLU n 
1 309 GLY n 
1 310 ASN n 
1 311 SER n 
1 312 ARG n 
1 313 GLU n 
1 314 LEU n 
1 315 MET n 
1 316 GLY n 
1 317 GLN n 
1 318 GLN n 
1 319 SER n 
1 320 MET n 
1 321 PRO n 
1 322 ASN n 
1 323 ARG n 
1 324 PRO n 
1 325 ASN n 
1 326 TYR n 
1 327 ILE n 
1 328 ALA n 
1 329 PHE n 
1 330 ARG n 
1 331 ASP n 
1 332 ASN n 
1 333 PHE n 
1 334 ILE n 
1 335 GLY n 
1 336 LEU n 
1 337 MET n 
1 338 TYR n 
1 339 TYR n 
1 340 ASN n 
1 341 SER n 
1 342 THR n 
1 343 GLY n 
1 344 ASN n 
1 345 MET n 
1 346 GLY n 
1 347 VAL n 
1 348 LEU n 
1 349 ALA n 
1 350 GLY n 
1 351 GLN n 
1 352 ALA n 
1 353 SER n 
1 354 GLN n 
1 355 LEU n 
1 356 ASN n 
1 357 ALA n 
1 358 VAL n 
1 359 VAL n 
1 360 ASP n 
1 361 LEU n 
1 362 GLN n 
1 363 ASP n 
1 364 ARG n 
1 365 ASN n 
1 366 THR n 
1 367 GLU n 
1 368 LEU n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 LEU n 
1 374 LEU n 
1 375 ASP n 
1 376 SER n 
1 377 ILE n 
1 378 GLY n 
1 379 ASP n 
1 380 ARG n 
1 381 THR n 
1 382 ARG n 
1 383 TYR n 
1 384 PHE n 
1 385 SER n 
1 386 MET n 
1 387 TRP n 
1 388 ASN n 
1 389 GLN n 
1 390 ALA n 
1 391 VAL n 
1 392 ASP n 
1 393 SER n 
1 394 TYR n 
1 395 ASP n 
1 396 PRO n 
1 397 ASP n 
1 398 VAL n 
1 399 ARG n 
1 400 ILE n 
1 401 ILE n 
1 402 GLU n 
1 403 ASN n 
1 404 HIS n 
1 405 GLY n 
1 406 THR n 
1 407 GLU n 
1 408 ASP n 
1 409 GLU n 
1 410 LEU n 
1 411 PRO n 
1 412 ASN n 
1 413 TYR n 
1 414 CYS n 
1 415 PHE n 
1 416 PRO n 
1 417 LEU n 
1 418 GLY n 
1 419 GLY n 
1 420 VAL n 
1 421 ILE n 
1 422 ASN n 
1 423 THR n 
1 424 GLU n 
1 425 THR n 
1 426 LEU n 
1 427 THR n 
1 428 LYS n 
1 429 VAL n 
1 430 LYS n 
1 431 PRO n 
1 432 LYS n 
1 433 THR n 
1 434 GLY n 
1 435 GLN n 
1 436 GLU n 
1 437 ASN n 
1 438 GLY n 
1 439 TRP n 
1 440 GLU n 
1 441 LYS n 
1 442 ASP n 
1 443 ALA n 
1 444 THR n 
1 445 GLU n 
1 446 PHE n 
1 447 SER n 
1 448 ASP n 
1 449 LYS n 
1 450 ASN n 
1 451 GLU n 
1 452 ILE n 
1 453 ARG n 
1 454 VAL n 
1 455 GLY n 
1 456 ASN n 
1 457 ASN n 
1 458 PHE n 
1 459 ALA n 
1 460 MET n 
1 461 GLU n 
1 462 ILE n 
1 463 ASN n 
1 464 LEU n 
1 465 ASN n 
1 466 ALA n 
1 467 ASN n 
1 468 LEU n 
1 469 TRP n 
1 470 ARG n 
1 471 ASN n 
1 472 PHE n 
1 473 LEU n 
1 474 TYR n 
1 475 SER n 
1 476 ASN n 
1 477 ILE n 
1 478 ALA n 
1 479 LEU n 
1 480 TYR n 
1 481 LEU n 
1 482 PRO n 
1 483 ASP n 
1 484 LYS n 
1 485 LEU n 
1 486 LYS n 
1 487 TYR n 
1 488 SER n 
1 489 PRO n 
1 490 SER n 
1 491 ASN n 
1 492 VAL n 
1 493 LYS n 
1 494 ILE n 
1 495 SER n 
1 496 ASP n 
1 497 ASN n 
1 498 PRO n 
1 499 ASN n 
1 500 THR n 
1 501 TYR n 
1 502 ASP n 
1 503 TYR n 
1 504 MET n 
1 505 ASN n 
1 506 LYS n 
1 507 ARG n 
1 508 VAL n 
1 509 VAL n 
1 510 ALA n 
1 511 PRO n 
1 512 GLY n 
1 513 LEU n 
1 514 VAL n 
1 515 ASP n 
1 516 CYS n 
1 517 TYR n 
1 518 ILE n 
1 519 ASN n 
1 520 LEU n 
1 521 GLY n 
1 522 ALA n 
1 523 ARG n 
1 524 TRP n 
1 525 SER n 
1 526 LEU n 
1 527 ASP n 
1 528 TYR n 
1 529 MET n 
1 530 ASP n 
1 531 ASN n 
1 532 VAL n 
1 533 ASN n 
1 534 PRO n 
1 535 PHE n 
1 536 ASN n 
1 537 HIS n 
1 538 HIS n 
1 539 ARG n 
1 540 ASN n 
1 541 ALA n 
1 542 GLY n 
1 543 LEU n 
1 544 ARG n 
1 545 TYR n 
1 546 ARG n 
1 547 SER n 
1 548 MET n 
1 549 LEU n 
1 550 LEU n 
1 551 GLY n 
1 552 ASN n 
1 553 GLY n 
1 554 ARG n 
1 555 TYR n 
1 556 VAL n 
1 557 PRO n 
1 558 PHE n 
1 559 HIS n 
1 560 ILE n 
1 561 GLN n 
1 562 VAL n 
1 563 PRO n 
1 564 GLN n 
1 565 LYS n 
1 566 PHE n 
1 567 PHE n 
1 568 ALA n 
1 569 ILE n 
1 570 LYS n 
1 571 ASN n 
1 572 LEU n 
1 573 LEU n 
1 574 LEU n 
1 575 LEU n 
1 576 PRO n 
1 577 GLY n 
1 578 SER n 
1 579 TYR n 
1 580 THR n 
1 581 TYR n 
1 582 GLU n 
1 583 TRP n 
1 584 ASN n 
1 585 PHE n 
1 586 ARG n 
1 587 LYS n 
1 588 ASP n 
1 589 VAL n 
1 590 ASN n 
1 591 MET n 
1 592 VAL n 
1 593 LEU n 
1 594 GLN n 
1 595 SER n 
1 596 SER n 
1 597 LEU n 
1 598 GLY n 
1 599 ASN n 
1 600 ASP n 
1 601 LEU n 
1 602 ARG n 
1 603 VAL n 
1 604 ASP n 
1 605 GLY n 
1 606 ALA n 
1 607 SER n 
1 608 ILE n 
1 609 LYS n 
1 610 PHE n 
1 611 ASP n 
1 612 SER n 
1 613 ILE n 
1 614 CYS n 
1 615 LEU n 
1 616 TYR n 
1 617 ALA n 
1 618 THR n 
1 619 PHE n 
1 620 PHE n 
1 621 PRO n 
1 622 MET n 
1 623 ALA n 
1 624 HIS n 
1 625 ASN n 
1 626 THR n 
1 627 ALA n 
1 628 SER n 
1 629 THR n 
1 630 LEU n 
1 631 GLU n 
1 632 ALA n 
1 633 MET n 
1 634 LEU n 
1 635 ARG n 
1 636 ASN n 
1 637 ASP n 
1 638 THR n 
1 639 ASN n 
1 640 ASP n 
1 641 GLN n 
1 642 SER n 
1 643 PHE n 
1 644 ASN n 
1 645 ASP n 
1 646 TYR n 
1 647 LEU n 
1 648 SER n 
1 649 ALA n 
1 650 ALA n 
1 651 ASN n 
1 652 MET n 
1 653 LEU n 
1 654 TYR n 
1 655 PRO n 
1 656 ILE n 
1 657 PRO n 
1 658 ALA n 
1 659 ASN n 
1 660 ALA n 
1 661 THR n 
1 662 ASN n 
1 663 VAL n 
1 664 PRO n 
1 665 ILE n 
1 666 SER n 
1 667 ILE n 
1 668 PRO n 
1 669 SER n 
1 670 ARG n 
1 671 ASN n 
1 672 TRP n 
1 673 ALA n 
1 674 ALA n 
1 675 PHE n 
1 676 ARG n 
1 677 GLY n 
1 678 TRP n 
1 679 ALA n 
1 680 PHE n 
1 681 THR n 
1 682 ARG n 
1 683 LEU n 
1 684 LYS n 
1 685 THR n 
1 686 LYS n 
1 687 GLU n 
1 688 THR n 
1 689 PRO n 
1 690 SER n 
1 691 LEU n 
1 692 GLY n 
1 693 SER n 
1 694 GLY n 
1 695 TYR n 
1 696 ASP n 
1 697 PRO n 
1 698 TYR n 
1 699 TYR n 
1 700 THR n 
1 701 TYR n 
1 702 SER n 
1 703 GLY n 
1 704 SER n 
1 705 ILE n 
1 706 PRO n 
1 707 TYR n 
1 708 LEU n 
1 709 ASP n 
1 710 GLY n 
1 711 THR n 
1 712 PHE n 
1 713 TYR n 
1 714 LEU n 
1 715 ASN n 
1 716 HIS n 
1 717 THR n 
1 718 PHE n 
1 719 LYS n 
1 720 LYS n 
1 721 VAL n 
1 722 ALA n 
1 723 ILE n 
1 724 THR n 
1 725 PHE n 
1 726 ASP n 
1 727 SER n 
1 728 SER n 
1 729 VAL n 
1 730 SER n 
1 731 TRP n 
1 732 PRO n 
1 733 GLY n 
1 734 ASN n 
1 735 ASP n 
1 736 ARG n 
1 737 LEU n 
1 738 LEU n 
1 739 THR n 
1 740 PRO n 
1 741 ASN n 
1 742 GLU n 
1 743 PHE n 
1 744 GLU n 
1 745 ILE n 
1 746 LYS n 
1 747 ARG n 
1 748 SER n 
1 749 VAL n 
1 750 ASP n 
1 751 GLY n 
1 752 GLU n 
1 753 GLY n 
1 754 TYR n 
1 755 ASN n 
1 756 VAL n 
1 757 ALA n 
1 758 GLN n 
1 759 CYS n 
1 760 ASN n 
1 761 MET n 
1 762 THR n 
1 763 LYS n 
1 764 ASP n 
1 765 TRP n 
1 766 PHE n 
1 767 LEU n 
1 768 VAL n 
1 769 GLN n 
1 770 MET n 
1 771 LEU n 
1 772 ALA n 
1 773 ASN n 
1 774 TYR n 
1 775 ASN n 
1 776 ILE n 
1 777 GLY n 
1 778 TYR n 
1 779 GLN n 
1 780 GLY n 
1 781 PHE n 
1 782 TYR n 
1 783 ILE n 
1 784 PRO n 
1 785 GLU n 
1 786 SER n 
1 787 TYR n 
1 788 LYS n 
1 789 ASP n 
1 790 ARG n 
1 791 MET n 
1 792 TYR n 
1 793 SER n 
1 794 PHE n 
1 795 PHE n 
1 796 ARG n 
1 797 ASN n 
1 798 PHE n 
1 799 GLN n 
1 800 PRO n 
1 801 MET n 
1 802 SER n 
1 803 ARG n 
1 804 GLN n 
1 805 VAL n 
1 806 VAL n 
1 807 ASP n 
1 808 ASP n 
1 809 THR n 
1 810 LYS n 
1 811 TYR n 
1 812 LYS n 
1 813 ASP n 
1 814 TYR n 
1 815 GLN n 
1 816 GLN n 
1 817 VAL n 
1 818 GLY n 
1 819 ILE n 
1 820 LEU n 
1 821 HIS n 
1 822 GLN n 
1 823 HIS n 
1 824 ASN n 
1 825 ASN n 
1 826 SER n 
1 827 GLY n 
1 828 PHE n 
1 829 VAL n 
1 830 GLY n 
1 831 TYR n 
1 832 LEU n 
1 833 ALA n 
1 834 PRO n 
1 835 THR n 
1 836 MET n 
1 837 ARG n 
1 838 GLU n 
1 839 GLY n 
1 840 GLN n 
1 841 ALA n 
1 842 TYR n 
1 843 PRO n 
1 844 ALA n 
1 845 ASN n 
1 846 PHE n 
1 847 PRO n 
1 848 TYR n 
1 849 PRO n 
1 850 LEU n 
1 851 ILE n 
1 852 GLY n 
1 853 LYS n 
1 854 THR n 
1 855 ALA n 
1 856 VAL n 
1 857 ASP n 
1 858 SER n 
1 859 ILE n 
1 860 THR n 
1 861 GLN n 
1 862 LYS n 
1 863 LYS n 
1 864 PHE n 
1 865 LEU n 
1 866 CYS n 
1 867 ASP n 
1 868 ARG n 
1 869 THR n 
1 870 LEU n 
1 871 TRP n 
1 872 ARG n 
1 873 ILE n 
1 874 PRO n 
1 875 PHE n 
1 876 SER n 
1 877 SER n 
1 878 ASN n 
1 879 PHE n 
1 880 MET n 
1 881 SER n 
1 882 MET n 
1 883 GLY n 
1 884 ALA n 
1 885 LEU n 
1 886 THR n 
1 887 ASP n 
1 888 LEU n 
1 889 GLY n 
1 890 GLN n 
1 891 ASN n 
1 892 LEU n 
1 893 LEU n 
1 894 TYR n 
1 895 ALA n 
1 896 ASN n 
1 897 SER n 
1 898 ALA n 
1 899 HIS n 
1 900 ALA n 
1 901 LEU n 
1 902 ASP n 
1 903 MET n 
1 904 THR n 
1 905 PHE n 
1 906 GLU n 
1 907 VAL n 
1 908 ASP n 
1 909 PRO n 
1 910 MET n 
1 911 ASP n 
1 912 GLU n 
1 913 PRO n 
1 914 THR n 
1 915 LEU n 
1 916 LEU n 
1 917 TYR n 
1 918 VAL n 
1 919 LEU n 
1 920 PHE n 
1 921 GLU n 
1 922 VAL n 
1 923 PHE n 
1 924 ASP n 
1 925 VAL n 
1 926 VAL n 
1 927 ARG n 
1 928 VAL n 
1 929 HIS n 
1 930 ARG n 
1 931 PRO n 
1 932 HIS n 
1 933 ARG n 
1 934 GLY n 
1 935 VAL n 
1 936 ILE n 
1 937 GLU n 
1 938 THR n 
1 939 VAL n 
1 940 TYR n 
1 941 LEU n 
1 942 ARG n 
1 943 THR n 
1 944 PRO n 
1 945 PHE n 
1 946 SER n 
1 947 ALA n 
1 948 GLY n 
1 949 ASN n 
1 950 ALA n 
1 951 THR n 
1 952 THR n 
2 1   MET n 
2 2   GLY n 
2 3   ARG n 
2 4   PRO n 
2 5   LEU n 
2 6   HIS n 
2 7   LEU n 
2 8   VAL n 
2 9   LEU n 
2 10  LEU n 
2 11  SER n 
2 12  ALA n 
2 13  SER n 
2 14  LEU n 
2 15  ALA n 
2 16  GLY n 
2 17  LEU n 
2 18  LEU n 
2 19  LEU n 
2 20  LEU n 
2 21  GLY n 
2 22  GLU n 
2 23  SER n 
2 24  LEU n 
2 25  PHE n 
2 26  ILE n 
2 27  ARG n 
2 28  ARG n 
2 29  GLU n 
2 30  GLN n 
2 31  ALA n 
2 32  ASN n 
2 33  ASN n 
2 34  ILE n 
2 35  LEU n 
2 36  ALA n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  ARG n 
2 41  ALA n 
2 42  ASN n 
2 43  SER n 
2 44  PHE n 
2 45  LEU n 
2 46  CGU n 
2 47  CGU n 
2 48  MET n 
2 49  LYS n 
2 50  LYS n 
2 51  GLY n 
2 52  HIS n 
2 53  LEU n 
2 54  CGU n 
2 55  ARG n 
2 56  CGU n 
2 57  CYS n 
2 58  MET n 
2 59  CGU n 
2 60  CGU n 
2 61  THR n 
2 62  CYS n 
2 63  SER n 
2 64  TYR n 
2 65  CGU n 
2 66  CGU n 
2 67  ALA n 
2 68  ARG n 
2 69  CGU n 
2 70  VAL n 
2 71  PHE n 
2 72  CGU n 
2 73  ASP n 
2 74  SER n 
2 75  ASP n 
2 76  LYS n 
2 77  THR n 
2 78  ASN n 
2 79  CGU n 
2 80  PHE n 
2 81  TRP n 
2 82  ASN n 
2 83  LYS n 
2 84  TYR n 
2 85  LYS n 
2 86  ASP n 
2 87  GLY n 
2 88  ASP n 
2 89  GLN n 
2 90  CYS n 
2 91  GLU n 
2 92  THR n 
2 93  SER n 
2 94  PRO n 
2 95  CYS n 
2 96  GLN n 
2 97  ASN n 
2 98  GLN n 
2 99  GLY n 
2 100 LYS n 
2 101 CYS n 
2 102 LYS n 
2 103 ASP n 
2 104 GLY n 
2 105 LEU n 
2 106 GLY n 
2 107 GLU n 
2 108 TYR n 
2 109 THR n 
2 110 CYS n 
2 111 THR n 
2 112 CYS n 
2 113 LEU n 
2 114 GLU n 
2 115 GLY n 
2 116 PHE n 
2 117 GLU n 
2 118 GLY n 
2 119 LYS n 
2 120 ASN n 
2 121 CYS n 
2 122 GLU n 
2 123 LEU n 
2 124 PHE n 
2 125 THR n 
2 126 ARG n 
2 127 LYS n 
2 128 LEU n 
2 129 CYS n 
2 130 SER n 
2 131 LEU n 
2 132 ASP n 
2 133 ASN n 
2 134 GLY n 
2 135 ASP n 
2 136 CYS n 
2 137 ASP n 
2 138 GLN n 
2 139 PHE n 
2 140 CYS n 
2 141 HIS n 
2 142 GLU n 
2 143 GLU n 
2 144 GLN n 
2 145 ASN n 
2 146 SER n 
2 147 VAL n 
2 148 VAL n 
2 149 CYS n 
2 150 SER n 
2 151 CYS n 
2 152 ALA n 
2 153 ARG n 
2 154 GLY n 
2 155 TYR n 
2 156 THR n 
2 157 LEU n 
2 158 ALA n 
2 159 ASP n 
2 160 ASN n 
2 161 GLY n 
2 162 LYS n 
2 163 ALA n 
2 164 CYS n 
2 165 ILE n 
2 166 PRO n 
2 167 THR n 
2 168 GLY n 
2 169 PRO n 
2 170 TYR n 
2 171 PRO n 
2 172 CYS n 
2 173 GLY n 
2 174 LYS n 
2 175 GLN n 
2 176 THR n 
2 177 LEU n 
2 178 GLU n 
2 179 ARG n 
2 180 ARG n 
2 181 LYS n 
2 182 ARG n 
2 183 SER n 
2 184 VAL n 
2 185 ALA n 
2 186 GLN n 
2 187 ALA n 
2 188 THR n 
2 189 SER n 
2 190 SER n 
2 191 SER n 
2 192 GLY n 
2 193 GLU n 
2 194 ALA n 
2 195 PRO n 
2 196 ASP n 
2 197 SER n 
2 198 ILE n 
2 199 THR n 
2 200 TRP n 
2 201 LYS n 
2 202 PRO n 
2 203 TYR n 
2 204 ASP n 
2 205 ALA n 
2 206 ALA n 
2 207 ASP n 
2 208 LEU n 
2 209 ASP n 
2 210 PRO n 
2 211 THR n 
2 212 GLU n 
2 213 ASN n 
2 214 PRO n 
2 215 PHE n 
2 216 ASP n 
2 217 LEU n 
2 218 LEU n 
2 219 ASP n 
2 220 PHE n 
2 221 ASN n 
2 222 GLN n 
2 223 THR n 
2 224 GLN n 
2 225 PRO n 
2 226 GLU n 
2 227 ARG n 
2 228 GLY n 
2 229 ASP n 
2 230 ASN n 
2 231 ASN n 
2 232 LEU n 
2 233 THR n 
2 234 ARG n 
2 235 ILE n 
2 236 VAL n 
2 237 GLY n 
2 238 GLY n 
2 239 GLN n 
2 240 GLU n 
2 241 CYS n 
2 242 LYS n 
2 243 ASP n 
2 244 GLY n 
2 245 GLU n 
2 246 CYS n 
2 247 PRO n 
2 248 TRP n 
2 249 GLN n 
2 250 ALA n 
2 251 LEU n 
2 252 LEU n 
2 253 ILE n 
2 254 ASN n 
2 255 GLU n 
2 256 GLU n 
2 257 ASN n 
2 258 GLU n 
2 259 GLY n 
2 260 PHE n 
2 261 CYS n 
2 262 GLY n 
2 263 GLY n 
2 264 THR n 
2 265 ILE n 
2 266 LEU n 
2 267 SER n 
2 268 GLU n 
2 269 PHE n 
2 270 TYR n 
2 271 ILE n 
2 272 LEU n 
2 273 THR n 
2 274 ALA n 
2 275 ALA n 
2 276 HIS n 
2 277 CYS n 
2 278 LEU n 
2 279 TYR n 
2 280 GLN n 
2 281 ALA n 
2 282 LYS n 
2 283 ARG n 
2 284 PHE n 
2 285 LYS n 
2 286 VAL n 
2 287 ARG n 
2 288 VAL n 
2 289 GLY n 
2 290 ASP n 
2 291 ARG n 
2 292 ASN n 
2 293 THR n 
2 294 GLU n 
2 295 GLN n 
2 296 GLU n 
2 297 GLU n 
2 298 GLY n 
2 299 GLY n 
2 300 GLU n 
2 301 ALA n 
2 302 VAL n 
2 303 HIS n 
2 304 GLU n 
2 305 VAL n 
2 306 GLU n 
2 307 VAL n 
2 308 VAL n 
2 309 ILE n 
2 310 LYS n 
2 311 HIS n 
2 312 ASN n 
2 313 ARG n 
2 314 PHE n 
2 315 THR n 
2 316 LYS n 
2 317 GLU n 
2 318 THR n 
2 319 TYR n 
2 320 ASP n 
2 321 PHE n 
2 322 ASP n 
2 323 ILE n 
2 324 ALA n 
2 325 VAL n 
2 326 LEU n 
2 327 ARG n 
2 328 LEU n 
2 329 LYS n 
2 330 THR n 
2 331 PRO n 
2 332 ILE n 
2 333 THR n 
2 334 PHE n 
2 335 ARG n 
2 336 MET n 
2 337 ASN n 
2 338 VAL n 
2 339 ALA n 
2 340 PRO n 
2 341 ALA n 
2 342 CYS n 
2 343 LEU n 
2 344 PRO n 
2 345 GLU n 
2 346 ARG n 
2 347 ASP n 
2 348 TRP n 
2 349 ALA n 
2 350 GLU n 
2 351 SER n 
2 352 THR n 
2 353 LEU n 
2 354 MET n 
2 355 THR n 
2 356 GLN n 
2 357 LYS n 
2 358 THR n 
2 359 GLY n 
2 360 ILE n 
2 361 VAL n 
2 362 SER n 
2 363 GLY n 
2 364 PHE n 
2 365 GLY n 
2 366 ARG n 
2 367 THR n 
2 368 HIS n 
2 369 GLU n 
2 370 LYS n 
2 371 GLY n 
2 372 ARG n 
2 373 GLN n 
2 374 SER n 
2 375 THR n 
2 376 ARG n 
2 377 LEU n 
2 378 LYS n 
2 379 MET n 
2 380 LEU n 
2 381 GLU n 
2 382 VAL n 
2 383 PRO n 
2 384 TYR n 
2 385 VAL n 
2 386 ASP n 
2 387 ARG n 
2 388 ASN n 
2 389 SER n 
2 390 CYS n 
2 391 LYS n 
2 392 LEU n 
2 393 SER n 
2 394 SER n 
2 395 SER n 
2 396 PHE n 
2 397 ILE n 
2 398 ILE n 
2 399 THR n 
2 400 GLN n 
2 401 ASN n 
2 402 MET n 
2 403 PHE n 
2 404 CYS n 
2 405 ALA n 
2 406 GLY n 
2 407 TYR n 
2 408 ASP n 
2 409 THR n 
2 410 LYS n 
2 411 GLN n 
2 412 GLU n 
2 413 ASP n 
2 414 ALA n 
2 415 CYS n 
2 416 GLN n 
2 417 GLY n 
2 418 ASP n 
2 419 SER n 
2 420 GLY n 
2 421 GLY n 
2 422 PRO n 
2 423 HIS n 
2 424 VAL n 
2 425 THR n 
2 426 ARG n 
2 427 PHE n 
2 428 LYS n 
2 429 ASP n 
2 430 THR n 
2 431 TYR n 
2 432 PHE n 
2 433 VAL n 
2 434 THR n 
2 435 GLY n 
2 436 ILE n 
2 437 VAL n 
2 438 SER n 
2 439 TRP n 
2 440 GLY n 
2 441 GLU n 
2 442 GLY n 
2 443 CYS n 
2 444 ALA n 
2 445 ARG n 
2 446 LYS n 
2 447 GLY n 
2 448 LYS n 
2 449 TYR n 
2 450 GLY n 
2 451 ILE n 
2 452 TYR n 
2 453 THR n 
2 454 LYS n 
2 455 VAL n 
2 456 THR n 
2 457 ALA n 
2 458 PHE n 
2 459 LEU n 
2 460 LYS n 
2 461 TRP n 
2 462 ILE n 
2 463 ASP n 
2 464 ARG n 
2 465 SER n 
2 466 MET n 
2 467 LYS n 
2 468 THR n 
2 469 ARG n 
2 470 GLY n 
2 471 LEU n 
2 472 PRO n 
2 473 LYS n 
2 474 ALA n 
2 475 LYS n 
2 476 SER n 
2 477 HIS n 
2 478 ALA n 
2 479 PRO n 
2 480 GLU n 
2 481 VAL n 
2 482 ILE n 
2 483 THR n 
2 484 SER n 
2 485 SER n 
2 486 PRO n 
2 487 LEU n 
2 488 LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_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 
1 1 sample 1 952 ?     'Human adenovirus 5' 28285 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 488 human 'Homo sapiens'       9606  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                       ? 'C3 H7 N O2'     89.093  
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 
CA  non-polymer         . 'CALCIUM ION'                 ? 'Ca 2'           40.078  
CGU 'L-peptide linking' n 'GAMMA-CARBOXY-GLUTAMIC ACID' ? 'C6 H9 N O6'     191.139 
CYS 'L-peptide linking' y CYSTEINE                      ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                     ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'               ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                       ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                     ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                    ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                       ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                        ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                    ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                 ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                       ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                        ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                     ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                    ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                      ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                        ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   J . n 
A 1 2   ALA 2   2   2   ALA ALA J . n 
A 1 3   THR 3   3   3   THR THR J . n 
A 1 4   PRO 4   4   4   PRO PRO J . n 
A 1 5   SER 5   5   5   SER SER J . n 
A 1 6   MET 6   6   6   MET MET J . n 
A 1 7   MET 7   7   7   MET MET J . n 
A 1 8   PRO 8   8   8   PRO PRO J . n 
A 1 9   GLN 9   9   9   GLN GLN J . n 
A 1 10  TRP 10  10  10  TRP TRP J . n 
A 1 11  SER 11  11  11  SER SER J . n 
A 1 12  TYR 12  12  12  TYR TYR J . n 
A 1 13  MET 13  13  13  MET MET J . n 
A 1 14  HIS 14  14  14  HIS HIS J . n 
A 1 15  ILE 15  15  15  ILE ILE J . n 
A 1 16  SER 16  16  16  SER SER J . n 
A 1 17  GLY 17  17  17  GLY GLY J . n 
A 1 18  GLN 18  18  18  GLN GLN J . n 
A 1 19  ASP 19  19  19  ASP ASP J . n 
A 1 20  ALA 20  20  20  ALA ALA J . n 
A 1 21  SER 21  21  21  SER SER J . n 
A 1 22  GLU 22  22  22  GLU GLU J . n 
A 1 23  TYR 23  23  23  TYR TYR J . n 
A 1 24  LEU 24  24  24  LEU LEU J . n 
A 1 25  SER 25  25  25  SER SER J . n 
A 1 26  PRO 26  26  26  PRO PRO J . n 
A 1 27  GLY 27  27  27  GLY GLY J . n 
A 1 28  LEU 28  28  28  LEU LEU J . n 
A 1 29  VAL 29  29  29  VAL VAL J . n 
A 1 30  GLN 30  30  30  GLN GLN J . n 
A 1 31  PHE 31  31  31  PHE PHE J . n 
A 1 32  ALA 32  32  32  ALA ALA J . n 
A 1 33  ARG 33  33  33  ARG ARG J . n 
A 1 34  ALA 34  34  34  ALA ALA J . n 
A 1 35  THR 35  35  35  THR THR J . n 
A 1 36  GLU 36  36  36  GLU GLU J . n 
A 1 37  THR 37  37  37  THR THR J . n 
A 1 38  TYR 38  38  38  TYR TYR J . n 
A 1 39  PHE 39  39  39  PHE PHE J . n 
A 1 40  SER 40  40  40  SER SER J . n 
A 1 41  LEU 41  41  41  LEU LEU J . n 
A 1 42  ASN 42  42  42  ASN ASN J . n 
A 1 43  ASN 43  43  43  ASN ASN J . n 
A 1 44  LYS 44  44  44  LYS LYS J . n 
A 1 45  PHE 45  45  45  PHE PHE J . n 
A 1 46  ARG 46  46  46  ARG ARG J . n 
A 1 47  ASN 47  47  47  ASN ASN J . n 
A 1 48  PRO 48  48  48  PRO PRO J . n 
A 1 49  THR 49  49  49  THR THR J . n 
A 1 50  VAL 50  50  50  VAL VAL J . n 
A 1 51  ALA 51  51  51  ALA ALA J . n 
A 1 52  PRO 52  52  52  PRO PRO J . n 
A 1 53  THR 53  53  53  THR THR J . n 
A 1 54  HIS 54  54  54  HIS HIS J . n 
A 1 55  ASP 55  55  55  ASP ASP J . n 
A 1 56  VAL 56  56  56  VAL VAL J . n 
A 1 57  THR 57  57  57  THR THR J . n 
A 1 58  THR 58  58  58  THR THR J . n 
A 1 59  ASP 59  59  59  ASP ASP J . n 
A 1 60  ARG 60  60  60  ARG ARG J . n 
A 1 61  SER 61  61  61  SER SER J . n 
A 1 62  GLN 62  62  62  GLN GLN J . n 
A 1 63  ARG 63  63  63  ARG ARG J . n 
A 1 64  LEU 64  64  64  LEU LEU J . n 
A 1 65  THR 65  65  65  THR THR J . n 
A 1 66  LEU 66  66  66  LEU LEU J . n 
A 1 67  ARG 67  67  67  ARG ARG J . n 
A 1 68  PHE 68  68  68  PHE PHE J . n 
A 1 69  ILE 69  69  69  ILE ILE J . n 
A 1 70  PRO 70  70  70  PRO PRO J . n 
A 1 71  VAL 71  71  71  VAL VAL J . n 
A 1 72  ASP 72  72  72  ASP ASP J . n 
A 1 73  ARG 73  73  73  ARG ARG J . n 
A 1 74  GLU 74  74  74  GLU GLU J . n 
A 1 75  ASP 75  75  75  ASP ASP J . n 
A 1 76  THR 76  76  76  THR THR J . n 
A 1 77  ALA 77  77  77  ALA ALA J . n 
A 1 78  TYR 78  78  78  TYR TYR J . n 
A 1 79  SER 79  79  79  SER SER J . n 
A 1 80  TYR 80  80  80  TYR TYR J . n 
A 1 81  LYS 81  81  81  LYS LYS J . n 
A 1 82  ALA 82  82  82  ALA ALA J . n 
A 1 83  ARG 83  83  83  ARG ARG J . n 
A 1 84  PHE 84  84  84  PHE PHE J . n 
A 1 85  THR 85  85  85  THR THR J . n 
A 1 86  LEU 86  86  86  LEU LEU J . n 
A 1 87  ALA 87  87  87  ALA ALA J . n 
A 1 88  VAL 88  88  88  VAL VAL J . n 
A 1 89  GLY 89  89  89  GLY GLY J . n 
A 1 90  ASP 90  90  90  ASP ASP J . n 
A 1 91  ASN 91  91  91  ASN ASN J . n 
A 1 92  ARG 92  92  92  ARG ARG J . n 
A 1 93  VAL 93  93  93  VAL VAL J . n 
A 1 94  LEU 94  94  94  LEU LEU J . n 
A 1 95  ASP 95  95  95  ASP ASP J . n 
A 1 96  MET 96  96  96  MET MET J . n 
A 1 97  ALA 97  97  97  ALA ALA J . n 
A 1 98  SER 98  98  98  SER SER J . n 
A 1 99  THR 99  99  99  THR THR J . n 
A 1 100 TYR 100 100 100 TYR TYR J . n 
A 1 101 PHE 101 101 101 PHE PHE J . n 
A 1 102 ASP 102 102 102 ASP ASP J . n 
A 1 103 ILE 103 103 103 ILE ILE J . n 
A 1 104 ARG 104 104 104 ARG ARG J . n 
A 1 105 GLY 105 105 105 GLY GLY J . n 
A 1 106 VAL 106 106 106 VAL VAL J . n 
A 1 107 LEU 107 107 107 LEU LEU J . n 
A 1 108 ASP 108 108 108 ASP ASP J . n 
A 1 109 ARG 109 109 109 ARG ARG J . n 
A 1 110 GLY 110 110 110 GLY GLY J . n 
A 1 111 PRO 111 111 111 PRO PRO J . n 
A 1 112 THR 112 112 112 THR THR J . n 
A 1 113 PHE 113 113 113 PHE PHE J . n 
A 1 114 LYS 114 114 114 LYS LYS J . n 
A 1 115 PRO 115 115 115 PRO PRO J . n 
A 1 116 TYR 116 116 116 TYR TYR J . n 
A 1 117 SER 117 117 117 SER SER J . n 
A 1 118 GLY 118 118 118 GLY GLY J . n 
A 1 119 THR 119 119 119 THR THR J . n 
A 1 120 ALA 120 120 120 ALA ALA J . n 
A 1 121 TYR 121 121 121 TYR TYR J . n 
A 1 122 ASN 122 122 122 ASN ASN J . n 
A 1 123 ALA 123 123 123 ALA ALA J . n 
A 1 124 LEU 124 124 124 LEU LEU J . n 
A 1 125 ALA 125 125 125 ALA ALA J . n 
A 1 126 PRO 126 126 126 PRO PRO J . n 
A 1 127 LYS 127 127 127 LYS LYS J . n 
A 1 128 GLY 128 128 128 GLY GLY J . n 
A 1 129 ALA 129 129 129 ALA ALA J . n 
A 1 130 PRO 130 130 130 PRO PRO J . n 
A 1 131 ASN 131 131 131 ASN ASN J . n 
A 1 132 PRO 132 132 132 PRO PRO J . n 
A 1 133 CYS 133 133 133 CYS CYS J . n 
A 1 134 GLU 134 134 134 GLU GLU J . n 
A 1 135 TRP 135 135 135 TRP TRP J . n 
A 1 136 ASP 136 136 136 ASP ASP J . n 
A 1 137 GLU 137 137 137 GLU GLU J . n 
A 1 138 ALA 138 138 138 ALA ALA J . n 
A 1 139 ALA 139 139 ?   ?   ?   J . n 
A 1 140 THR 140 140 ?   ?   ?   J . n 
A 1 141 ALA 141 141 ?   ?   ?   J . n 
A 1 142 LEU 142 142 ?   ?   ?   J . n 
A 1 143 GLU 143 143 ?   ?   ?   J . n 
A 1 144 ILE 144 144 ?   ?   ?   J . n 
A 1 145 ASN 145 145 ?   ?   ?   J . n 
A 1 146 LEU 146 146 ?   ?   ?   J . n 
A 1 147 GLU 147 147 ?   ?   ?   J . n 
A 1 148 GLU 148 148 ?   ?   ?   J . n 
A 1 149 GLU 149 149 ?   ?   ?   J . n 
A 1 150 ASP 150 150 ?   ?   ?   J . n 
A 1 151 ASP 151 151 ?   ?   ?   J . n 
A 1 152 ASP 152 152 ?   ?   ?   J . n 
A 1 153 ASN 153 153 ?   ?   ?   J . n 
A 1 154 GLU 154 154 ?   ?   ?   J . n 
A 1 155 ASP 155 155 ?   ?   ?   J . n 
A 1 156 GLU 156 156 ?   ?   ?   J . n 
A 1 157 VAL 157 157 ?   ?   ?   J . n 
A 1 158 ASP 158 158 ?   ?   ?   J . n 
A 1 159 GLU 159 159 ?   ?   ?   J . n 
A 1 160 GLN 160 160 ?   ?   ?   J . n 
A 1 161 ALA 161 161 ?   ?   ?   J . n 
A 1 162 GLU 162 162 ?   ?   ?   J . n 
A 1 163 GLN 163 163 ?   ?   ?   J . n 
A 1 164 GLN 164 164 164 GLN GLN J . n 
A 1 165 LYS 165 165 165 LYS LYS J . n 
A 1 166 THR 166 166 166 THR THR J . n 
A 1 167 HIS 167 167 167 HIS HIS J . n 
A 1 168 VAL 168 168 168 VAL VAL J . n 
A 1 169 PHE 169 169 169 PHE PHE J . n 
A 1 170 GLY 170 170 170 GLY GLY J . n 
A 1 171 GLN 171 171 171 GLN GLN J . n 
A 1 172 ALA 172 172 172 ALA ALA J . n 
A 1 173 PRO 173 173 173 PRO PRO J . n 
A 1 174 TYR 174 174 174 TYR TYR J . n 
A 1 175 SER 175 175 175 SER SER J . n 
A 1 176 GLY 176 176 176 GLY GLY J . n 
A 1 177 ILE 177 177 177 ILE ILE J . n 
A 1 178 ASN 178 178 178 ASN ASN J . n 
A 1 179 ILE 179 179 179 ILE ILE J . n 
A 1 180 THR 180 180 180 THR THR J . n 
A 1 181 LYS 181 181 181 LYS LYS J . n 
A 1 182 GLU 182 182 182 GLU GLU J . n 
A 1 183 GLY 183 183 183 GLY GLY J . n 
A 1 184 ILE 184 184 184 ILE ILE J . n 
A 1 185 GLN 185 185 185 GLN GLN J . n 
A 1 186 ILE 186 186 186 ILE ILE J . n 
A 1 187 GLY 187 187 187 GLY GLY J . n 
A 1 188 VAL 188 188 188 VAL VAL J . n 
A 1 189 GLU 189 189 189 GLU GLU J . n 
A 1 190 GLY 190 190 190 GLY GLY J . n 
A 1 191 GLN 191 191 191 GLN GLN J . n 
A 1 192 THR 192 192 192 THR THR J . n 
A 1 193 PRO 193 193 193 PRO PRO J . n 
A 1 194 LYS 194 194 194 LYS LYS J . n 
A 1 195 TYR 195 195 195 TYR TYR J . n 
A 1 196 ALA 196 196 196 ALA ALA J . n 
A 1 197 ASP 197 197 197 ASP ASP J . n 
A 1 198 LYS 198 198 198 LYS LYS J . n 
A 1 199 THR 199 199 199 THR THR J . n 
A 1 200 PHE 200 200 200 PHE PHE J . n 
A 1 201 GLN 201 201 201 GLN GLN J . n 
A 1 202 PRO 202 202 202 PRO PRO J . n 
A 1 203 GLU 203 203 203 GLU GLU J . n 
A 1 204 PRO 204 204 204 PRO PRO J . n 
A 1 205 GLN 205 205 205 GLN GLN J . n 
A 1 206 ILE 206 206 206 ILE ILE J . n 
A 1 207 GLY 207 207 207 GLY GLY J . n 
A 1 208 GLU 208 208 208 GLU GLU J . n 
A 1 209 SER 209 209 209 SER SER J . n 
A 1 210 GLN 210 210 210 GLN GLN J . n 
A 1 211 TRP 211 211 211 TRP TRP J . n 
A 1 212 TYR 212 212 212 TYR TYR J . n 
A 1 213 GLU 213 213 213 GLU GLU J . n 
A 1 214 THR 214 214 214 THR THR J . n 
A 1 215 GLU 215 215 215 GLU GLU J . n 
A 1 216 ILE 216 216 216 ILE ILE J . n 
A 1 217 ASN 217 217 217 ASN ASN J . n 
A 1 218 HIS 218 218 218 HIS HIS J . n 
A 1 219 ALA 219 219 219 ALA ALA J . n 
A 1 220 ALA 220 220 220 ALA ALA J . n 
A 1 221 GLY 221 221 221 GLY GLY J . n 
A 1 222 ARG 222 222 222 ARG ARG J . n 
A 1 223 VAL 223 223 223 VAL VAL J . n 
A 1 224 LEU 224 224 224 LEU LEU J . n 
A 1 225 LYS 225 225 225 LYS LYS J . n 
A 1 226 LYS 226 226 226 LYS LYS J . n 
A 1 227 THR 227 227 227 THR THR J . n 
A 1 228 THR 228 228 228 THR THR J . n 
A 1 229 PRO 229 229 229 PRO PRO J . n 
A 1 230 MET 230 230 230 MET MET J . n 
A 1 231 LYS 231 231 231 LYS LYS J . n 
A 1 232 PRO 232 232 232 PRO PRO J . n 
A 1 233 CYS 233 233 233 CYS CYS J . n 
A 1 234 TYR 234 234 234 TYR TYR J . n 
A 1 235 GLY 235 235 235 GLY GLY J . n 
A 1 236 SER 236 236 236 SER SER J . n 
A 1 237 TYR 237 237 237 TYR TYR J . n 
A 1 238 ALA 238 238 238 ALA ALA J . n 
A 1 239 LYS 239 239 239 LYS LYS J . n 
A 1 240 PRO 240 240 240 PRO PRO J . n 
A 1 241 THR 241 241 241 THR THR J . n 
A 1 242 ASN 242 242 242 ASN ASN J . n 
A 1 243 GLU 243 243 243 GLU GLU J . n 
A 1 244 ASN 244 244 244 ASN ASN J . n 
A 1 245 GLY 245 245 245 GLY GLY J . n 
A 1 246 GLY 246 246 246 GLY GLY J . n 
A 1 247 GLN 247 247 247 GLN GLN J . n 
A 1 248 GLY 248 248 248 GLY GLY J . n 
A 1 249 ILE 249 249 249 ILE ILE J . n 
A 1 250 LEU 250 250 250 LEU LEU J . n 
A 1 251 VAL 251 251 251 VAL VAL J . n 
A 1 252 LYS 252 252 252 LYS LYS J . n 
A 1 253 GLN 253 253 253 GLN GLN J . n 
A 1 254 GLN 254 254 254 GLN GLN J . n 
A 1 255 ASN 255 255 255 ASN ASN J . n 
A 1 256 GLY 256 256 256 GLY GLY J . n 
A 1 257 LYS 257 257 257 LYS LYS J . n 
A 1 258 LEU 258 258 258 LEU LEU J . n 
A 1 259 GLU 259 259 259 GLU GLU J . n 
A 1 260 SER 260 260 260 SER SER J . n 
A 1 261 GLN 261 261 261 GLN GLN J . n 
A 1 262 VAL 262 262 262 VAL VAL J . n 
A 1 263 GLU 263 263 263 GLU GLU J . n 
A 1 264 MET 264 264 264 MET MET J . n 
A 1 265 GLN 265 265 265 GLN GLN J . n 
A 1 266 PHE 266 266 266 PHE PHE J . n 
A 1 267 PHE 267 267 267 PHE PHE J . n 
A 1 268 SER 268 268 268 SER SER J . n 
A 1 269 THR 269 269 269 THR THR J . n 
A 1 270 THR 270 270 270 THR THR J . n 
A 1 271 GLU 271 271 271 GLU GLU J . n 
A 1 272 ALA 272 272 272 ALA ALA J . n 
A 1 273 THR 273 273 273 THR THR J . n 
A 1 274 ALA 274 274 274 ALA ALA J . n 
A 1 275 GLY 275 275 275 GLY GLY J . n 
A 1 276 ASN 276 276 276 ASN ASN J . n 
A 1 277 GLY 277 277 277 GLY GLY J . n 
A 1 278 ASP 278 278 278 ASP ASP J . n 
A 1 279 ASN 279 279 279 ASN ASN J . n 
A 1 280 LEU 280 280 280 LEU LEU J . n 
A 1 281 THR 281 281 281 THR THR J . n 
A 1 282 PRO 282 282 282 PRO PRO J . n 
A 1 283 LYS 283 283 283 LYS LYS J . n 
A 1 284 VAL 284 284 284 VAL VAL J . n 
A 1 285 VAL 285 285 285 VAL VAL J . n 
A 1 286 LEU 286 286 286 LEU LEU J . n 
A 1 287 TYR 287 287 287 TYR TYR J . n 
A 1 288 SER 288 288 288 SER SER J . n 
A 1 289 GLU 289 289 289 GLU GLU J . n 
A 1 290 ASP 290 290 290 ASP ASP J . n 
A 1 291 VAL 291 291 291 VAL VAL J . n 
A 1 292 ASP 292 292 292 ASP ASP J . n 
A 1 293 ILE 293 293 293 ILE ILE J . n 
A 1 294 GLU 294 294 294 GLU GLU J . n 
A 1 295 THR 295 295 295 THR THR J . n 
A 1 296 PRO 296 296 296 PRO PRO J . n 
A 1 297 ASP 297 297 297 ASP ASP J . n 
A 1 298 THR 298 298 298 THR THR J . n 
A 1 299 HIS 299 299 299 HIS HIS J . n 
A 1 300 ILE 300 300 300 ILE ILE J . n 
A 1 301 SER 301 301 301 SER SER J . n 
A 1 302 TYR 302 302 302 TYR TYR J . n 
A 1 303 MET 303 303 303 MET MET J . n 
A 1 304 PRO 304 304 304 PRO PRO J . n 
A 1 305 THR 305 305 305 THR THR J . n 
A 1 306 ILE 306 306 306 ILE ILE J . n 
A 1 307 LYS 307 307 307 LYS LYS J . n 
A 1 308 GLU 308 308 308 GLU GLU J . n 
A 1 309 GLY 309 309 309 GLY GLY J . n 
A 1 310 ASN 310 310 310 ASN ASN J . n 
A 1 311 SER 311 311 311 SER SER J . n 
A 1 312 ARG 312 312 312 ARG ARG J . n 
A 1 313 GLU 313 313 313 GLU GLU J . n 
A 1 314 LEU 314 314 314 LEU LEU J . n 
A 1 315 MET 315 315 315 MET MET J . n 
A 1 316 GLY 316 316 316 GLY GLY J . n 
A 1 317 GLN 317 317 317 GLN GLN J . n 
A 1 318 GLN 318 318 318 GLN GLN J . n 
A 1 319 SER 319 319 319 SER SER J . n 
A 1 320 MET 320 320 320 MET MET J . n 
A 1 321 PRO 321 321 321 PRO PRO J . n 
A 1 322 ASN 322 322 322 ASN ASN J . n 
A 1 323 ARG 323 323 323 ARG ARG J . n 
A 1 324 PRO 324 324 324 PRO PRO J . n 
A 1 325 ASN 325 325 325 ASN ASN J . n 
A 1 326 TYR 326 326 326 TYR TYR J . n 
A 1 327 ILE 327 327 327 ILE ILE J . n 
A 1 328 ALA 328 328 328 ALA ALA J . n 
A 1 329 PHE 329 329 329 PHE PHE J . n 
A 1 330 ARG 330 330 330 ARG ARG J . n 
A 1 331 ASP 331 331 331 ASP ASP J . n 
A 1 332 ASN 332 332 332 ASN ASN J . n 
A 1 333 PHE 333 333 333 PHE PHE J . n 
A 1 334 ILE 334 334 334 ILE ILE J . n 
A 1 335 GLY 335 335 335 GLY GLY J . n 
A 1 336 LEU 336 336 336 LEU LEU J . n 
A 1 337 MET 337 337 337 MET MET J . n 
A 1 338 TYR 338 338 338 TYR TYR J . n 
A 1 339 TYR 339 339 339 TYR TYR J . n 
A 1 340 ASN 340 340 340 ASN ASN J . n 
A 1 341 SER 341 341 341 SER SER J . n 
A 1 342 THR 342 342 342 THR THR J . n 
A 1 343 GLY 343 343 343 GLY GLY J . n 
A 1 344 ASN 344 344 344 ASN ASN J . n 
A 1 345 MET 345 345 345 MET MET J . n 
A 1 346 GLY 346 346 346 GLY GLY J . n 
A 1 347 VAL 347 347 347 VAL VAL J . n 
A 1 348 LEU 348 348 348 LEU LEU J . n 
A 1 349 ALA 349 349 349 ALA ALA J . n 
A 1 350 GLY 350 350 350 GLY GLY J . n 
A 1 351 GLN 351 351 351 GLN GLN J . n 
A 1 352 ALA 352 352 352 ALA ALA J . n 
A 1 353 SER 353 353 353 SER SER J . n 
A 1 354 GLN 354 354 354 GLN GLN J . n 
A 1 355 LEU 355 355 355 LEU LEU J . n 
A 1 356 ASN 356 356 356 ASN ASN J . n 
A 1 357 ALA 357 357 357 ALA ALA J . n 
A 1 358 VAL 358 358 358 VAL VAL J . n 
A 1 359 VAL 359 359 359 VAL VAL J . n 
A 1 360 ASP 360 360 360 ASP ASP J . n 
A 1 361 LEU 361 361 361 LEU LEU J . n 
A 1 362 GLN 362 362 362 GLN GLN J . n 
A 1 363 ASP 363 363 363 ASP ASP J . n 
A 1 364 ARG 364 364 364 ARG ARG J . n 
A 1 365 ASN 365 365 365 ASN ASN J . n 
A 1 366 THR 366 366 366 THR THR J . n 
A 1 367 GLU 367 367 367 GLU GLU J . n 
A 1 368 LEU 368 368 368 LEU LEU J . n 
A 1 369 SER 369 369 369 SER SER J . n 
A 1 370 TYR 370 370 370 TYR TYR J . n 
A 1 371 GLN 371 371 371 GLN GLN J . n 
A 1 372 LEU 372 372 372 LEU LEU J . n 
A 1 373 LEU 373 373 373 LEU LEU J . n 
A 1 374 LEU 374 374 374 LEU LEU J . n 
A 1 375 ASP 375 375 375 ASP ASP J . n 
A 1 376 SER 376 376 376 SER SER J . n 
A 1 377 ILE 377 377 377 ILE ILE J . n 
A 1 378 GLY 378 378 378 GLY GLY J . n 
A 1 379 ASP 379 379 379 ASP ASP J . n 
A 1 380 ARG 380 380 380 ARG ARG J . n 
A 1 381 THR 381 381 381 THR THR J . n 
A 1 382 ARG 382 382 382 ARG ARG J . n 
A 1 383 TYR 383 383 383 TYR TYR J . n 
A 1 384 PHE 384 384 384 PHE PHE J . n 
A 1 385 SER 385 385 385 SER SER J . n 
A 1 386 MET 386 386 386 MET MET J . n 
A 1 387 TRP 387 387 387 TRP TRP J . n 
A 1 388 ASN 388 388 388 ASN ASN J . n 
A 1 389 GLN 389 389 389 GLN GLN J . n 
A 1 390 ALA 390 390 390 ALA ALA J . n 
A 1 391 VAL 391 391 391 VAL VAL J . n 
A 1 392 ASP 392 392 392 ASP ASP J . n 
A 1 393 SER 393 393 393 SER SER J . n 
A 1 394 TYR 394 394 394 TYR TYR J . n 
A 1 395 ASP 395 395 395 ASP ASP J . n 
A 1 396 PRO 396 396 396 PRO PRO J . n 
A 1 397 ASP 397 397 397 ASP ASP J . n 
A 1 398 VAL 398 398 398 VAL VAL J . n 
A 1 399 ARG 399 399 399 ARG ARG J . n 
A 1 400 ILE 400 400 400 ILE ILE J . n 
A 1 401 ILE 401 401 401 ILE ILE J . n 
A 1 402 GLU 402 402 402 GLU GLU J . n 
A 1 403 ASN 403 403 403 ASN ASN J . n 
A 1 404 HIS 404 404 404 HIS HIS J . n 
A 1 405 GLY 405 405 405 GLY GLY J . n 
A 1 406 THR 406 406 406 THR THR J . n 
A 1 407 GLU 407 407 407 GLU GLU J . n 
A 1 408 ASP 408 408 408 ASP ASP J . n 
A 1 409 GLU 409 409 409 GLU GLU J . n 
A 1 410 LEU 410 410 410 LEU LEU J . n 
A 1 411 PRO 411 411 411 PRO PRO J . n 
A 1 412 ASN 412 412 412 ASN ASN J . n 
A 1 413 TYR 413 413 413 TYR TYR J . n 
A 1 414 CYS 414 414 414 CYS CYS J . n 
A 1 415 PHE 415 415 415 PHE PHE J . n 
A 1 416 PRO 416 416 416 PRO PRO J . n 
A 1 417 LEU 417 417 417 LEU LEU J . n 
A 1 418 GLY 418 418 418 GLY GLY J . n 
A 1 419 GLY 419 419 419 GLY GLY J . n 
A 1 420 VAL 420 420 420 VAL VAL J . n 
A 1 421 ILE 421 421 421 ILE ILE J . n 
A 1 422 ASN 422 422 422 ASN ASN J . n 
A 1 423 THR 423 423 423 THR THR J . n 
A 1 424 GLU 424 424 424 GLU GLU J . n 
A 1 425 THR 425 425 425 THR THR J . n 
A 1 426 LEU 426 426 426 LEU LEU J . n 
A 1 427 THR 427 427 427 THR THR J . n 
A 1 428 LYS 428 428 428 LYS LYS J . n 
A 1 429 VAL 429 429 429 VAL VAL J . n 
A 1 430 LYS 430 430 430 LYS LYS J . n 
A 1 431 PRO 431 431 431 PRO PRO J . n 
A 1 432 LYS 432 432 432 LYS LYS J . n 
A 1 433 THR 433 433 433 THR THR J . n 
A 1 434 GLY 434 434 434 GLY GLY J . n 
A 1 435 GLN 435 435 435 GLN GLN J . n 
A 1 436 GLU 436 436 436 GLU GLU J . n 
A 1 437 ASN 437 437 437 ASN ASN J . n 
A 1 438 GLY 438 438 438 GLY GLY J . n 
A 1 439 TRP 439 439 439 TRP TRP J . n 
A 1 440 GLU 440 440 440 GLU GLU J . n 
A 1 441 LYS 441 441 441 LYS LYS J . n 
A 1 442 ASP 442 442 442 ASP ASP J . n 
A 1 443 ALA 443 443 443 ALA ALA J . n 
A 1 444 THR 444 444 444 THR THR J . n 
A 1 445 GLU 445 445 445 GLU GLU J . n 
A 1 446 PHE 446 446 446 PHE PHE J . n 
A 1 447 SER 447 447 447 SER SER J . n 
A 1 448 ASP 448 448 448 ASP ASP J . n 
A 1 449 LYS 449 449 449 LYS LYS J . n 
A 1 450 ASN 450 450 450 ASN ASN J . n 
A 1 451 GLU 451 451 451 GLU GLU J . n 
A 1 452 ILE 452 452 452 ILE ILE J . n 
A 1 453 ARG 453 453 453 ARG ARG J . n 
A 1 454 VAL 454 454 454 VAL VAL J . n 
A 1 455 GLY 455 455 455 GLY GLY J . n 
A 1 456 ASN 456 456 456 ASN ASN J . n 
A 1 457 ASN 457 457 457 ASN ASN J . n 
A 1 458 PHE 458 458 458 PHE PHE J . n 
A 1 459 ALA 459 459 459 ALA ALA J . n 
A 1 460 MET 460 460 460 MET MET J . n 
A 1 461 GLU 461 461 461 GLU GLU J . n 
A 1 462 ILE 462 462 462 ILE ILE J . n 
A 1 463 ASN 463 463 463 ASN ASN J . n 
A 1 464 LEU 464 464 464 LEU LEU J . n 
A 1 465 ASN 465 465 465 ASN ASN J . n 
A 1 466 ALA 466 466 466 ALA ALA J . n 
A 1 467 ASN 467 467 467 ASN ASN J . n 
A 1 468 LEU 468 468 468 LEU LEU J . n 
A 1 469 TRP 469 469 469 TRP TRP J . n 
A 1 470 ARG 470 470 470 ARG ARG J . n 
A 1 471 ASN 471 471 471 ASN ASN J . n 
A 1 472 PHE 472 472 472 PHE PHE J . n 
A 1 473 LEU 473 473 473 LEU LEU J . n 
A 1 474 TYR 474 474 474 TYR TYR J . n 
A 1 475 SER 475 475 475 SER SER J . n 
A 1 476 ASN 476 476 476 ASN ASN J . n 
A 1 477 ILE 477 477 477 ILE ILE J . n 
A 1 478 ALA 478 478 478 ALA ALA J . n 
A 1 479 LEU 479 479 479 LEU LEU J . n 
A 1 480 TYR 480 480 480 TYR TYR J . n 
A 1 481 LEU 481 481 481 LEU LEU J . n 
A 1 482 PRO 482 482 482 PRO PRO J . n 
A 1 483 ASP 483 483 483 ASP ASP J . n 
A 1 484 LYS 484 484 484 LYS LYS J . n 
A 1 485 LEU 485 485 485 LEU LEU J . n 
A 1 486 LYS 486 486 486 LYS LYS J . n 
A 1 487 TYR 487 487 487 TYR TYR J . n 
A 1 488 SER 488 488 488 SER SER J . n 
A 1 489 PRO 489 489 489 PRO PRO J . n 
A 1 490 SER 490 490 490 SER SER J . n 
A 1 491 ASN 491 491 491 ASN ASN J . n 
A 1 492 VAL 492 492 492 VAL VAL J . n 
A 1 493 LYS 493 493 493 LYS LYS J . n 
A 1 494 ILE 494 494 494 ILE ILE J . n 
A 1 495 SER 495 495 495 SER SER J . n 
A 1 496 ASP 496 496 496 ASP ASP J . n 
A 1 497 ASN 497 497 497 ASN ASN J . n 
A 1 498 PRO 498 498 498 PRO PRO J . n 
A 1 499 ASN 499 499 499 ASN ASN J . n 
A 1 500 THR 500 500 500 THR THR J . n 
A 1 501 TYR 501 501 501 TYR TYR J . n 
A 1 502 ASP 502 502 502 ASP ASP J . n 
A 1 503 TYR 503 503 503 TYR TYR J . n 
A 1 504 MET 504 504 504 MET MET J . n 
A 1 505 ASN 505 505 505 ASN ASN J . n 
A 1 506 LYS 506 506 506 LYS LYS J . n 
A 1 507 ARG 507 507 507 ARG ARG J . n 
A 1 508 VAL 508 508 508 VAL VAL J . n 
A 1 509 VAL 509 509 509 VAL VAL J . n 
A 1 510 ALA 510 510 510 ALA ALA J . n 
A 1 511 PRO 511 511 511 PRO PRO J . n 
A 1 512 GLY 512 512 512 GLY GLY J . n 
A 1 513 LEU 513 513 513 LEU LEU J . n 
A 1 514 VAL 514 514 514 VAL VAL J . n 
A 1 515 ASP 515 515 515 ASP ASP J . n 
A 1 516 CYS 516 516 516 CYS CYS J . n 
A 1 517 TYR 517 517 517 TYR TYR J . n 
A 1 518 ILE 518 518 518 ILE ILE J . n 
A 1 519 ASN 519 519 519 ASN ASN J . n 
A 1 520 LEU 520 520 520 LEU LEU J . n 
A 1 521 GLY 521 521 521 GLY GLY J . n 
A 1 522 ALA 522 522 522 ALA ALA J . n 
A 1 523 ARG 523 523 523 ARG ARG J . n 
A 1 524 TRP 524 524 524 TRP TRP J . n 
A 1 525 SER 525 525 525 SER SER J . n 
A 1 526 LEU 526 526 526 LEU LEU J . n 
A 1 527 ASP 527 527 527 ASP ASP J . n 
A 1 528 TYR 528 528 528 TYR TYR J . n 
A 1 529 MET 529 529 529 MET MET J . n 
A 1 530 ASP 530 530 530 ASP ASP J . n 
A 1 531 ASN 531 531 531 ASN ASN J . n 
A 1 532 VAL 532 532 532 VAL VAL J . n 
A 1 533 ASN 533 533 533 ASN ASN J . n 
A 1 534 PRO 534 534 534 PRO PRO J . n 
A 1 535 PHE 535 535 535 PHE PHE J . n 
A 1 536 ASN 536 536 536 ASN ASN J . n 
A 1 537 HIS 537 537 537 HIS HIS J . n 
A 1 538 HIS 538 538 538 HIS HIS J . n 
A 1 539 ARG 539 539 539 ARG ARG J . n 
A 1 540 ASN 540 540 540 ASN ASN J . n 
A 1 541 ALA 541 541 541 ALA ALA J . n 
A 1 542 GLY 542 542 542 GLY GLY J . n 
A 1 543 LEU 543 543 543 LEU LEU J . n 
A 1 544 ARG 544 544 544 ARG ARG J . n 
A 1 545 TYR 545 545 545 TYR TYR J . n 
A 1 546 ARG 546 546 546 ARG ARG J . n 
A 1 547 SER 547 547 547 SER SER J . n 
A 1 548 MET 548 548 548 MET MET J . n 
A 1 549 LEU 549 549 549 LEU LEU J . n 
A 1 550 LEU 550 550 550 LEU LEU J . n 
A 1 551 GLY 551 551 551 GLY GLY J . n 
A 1 552 ASN 552 552 552 ASN ASN J . n 
A 1 553 GLY 553 553 553 GLY GLY J . n 
A 1 554 ARG 554 554 554 ARG ARG J . n 
A 1 555 TYR 555 555 555 TYR TYR J . n 
A 1 556 VAL 556 556 556 VAL VAL J . n 
A 1 557 PRO 557 557 557 PRO PRO J . n 
A 1 558 PHE 558 558 558 PHE PHE J . n 
A 1 559 HIS 559 559 559 HIS HIS J . n 
A 1 560 ILE 560 560 560 ILE ILE J . n 
A 1 561 GLN 561 561 561 GLN GLN J . n 
A 1 562 VAL 562 562 562 VAL VAL J . n 
A 1 563 PRO 563 563 563 PRO PRO J . n 
A 1 564 GLN 564 564 564 GLN GLN J . n 
A 1 565 LYS 565 565 565 LYS LYS J . n 
A 1 566 PHE 566 566 566 PHE PHE J . n 
A 1 567 PHE 567 567 567 PHE PHE J . n 
A 1 568 ALA 568 568 568 ALA ALA J . n 
A 1 569 ILE 569 569 569 ILE ILE J . n 
A 1 570 LYS 570 570 570 LYS LYS J . n 
A 1 571 ASN 571 571 571 ASN ASN J . n 
A 1 572 LEU 572 572 572 LEU LEU J . n 
A 1 573 LEU 573 573 573 LEU LEU J . n 
A 1 574 LEU 574 574 574 LEU LEU J . n 
A 1 575 LEU 575 575 575 LEU LEU J . n 
A 1 576 PRO 576 576 576 PRO PRO J . n 
A 1 577 GLY 577 577 577 GLY GLY J . n 
A 1 578 SER 578 578 578 SER SER J . n 
A 1 579 TYR 579 579 579 TYR TYR J . n 
A 1 580 THR 580 580 580 THR THR J . n 
A 1 581 TYR 581 581 581 TYR TYR J . n 
A 1 582 GLU 582 582 582 GLU GLU J . n 
A 1 583 TRP 583 583 583 TRP TRP J . n 
A 1 584 ASN 584 584 584 ASN ASN J . n 
A 1 585 PHE 585 585 585 PHE PHE J . n 
A 1 586 ARG 586 586 586 ARG ARG J . n 
A 1 587 LYS 587 587 587 LYS LYS J . n 
A 1 588 ASP 588 588 588 ASP ASP J . n 
A 1 589 VAL 589 589 589 VAL VAL J . n 
A 1 590 ASN 590 590 590 ASN ASN J . n 
A 1 591 MET 591 591 591 MET MET J . n 
A 1 592 VAL 592 592 592 VAL VAL J . n 
A 1 593 LEU 593 593 593 LEU LEU J . n 
A 1 594 GLN 594 594 594 GLN GLN J . n 
A 1 595 SER 595 595 595 SER SER J . n 
A 1 596 SER 596 596 596 SER SER J . n 
A 1 597 LEU 597 597 597 LEU LEU J . n 
A 1 598 GLY 598 598 598 GLY GLY J . n 
A 1 599 ASN 599 599 599 ASN ASN J . n 
A 1 600 ASP 600 600 600 ASP ASP J . n 
A 1 601 LEU 601 601 601 LEU LEU J . n 
A 1 602 ARG 602 602 602 ARG ARG J . n 
A 1 603 VAL 603 603 603 VAL VAL J . n 
A 1 604 ASP 604 604 604 ASP ASP J . n 
A 1 605 GLY 605 605 605 GLY GLY J . n 
A 1 606 ALA 606 606 606 ALA ALA J . n 
A 1 607 SER 607 607 607 SER SER J . n 
A 1 608 ILE 608 608 608 ILE ILE J . n 
A 1 609 LYS 609 609 609 LYS LYS J . n 
A 1 610 PHE 610 610 610 PHE PHE J . n 
A 1 611 ASP 611 611 611 ASP ASP J . n 
A 1 612 SER 612 612 612 SER SER J . n 
A 1 613 ILE 613 613 613 ILE ILE J . n 
A 1 614 CYS 614 614 614 CYS CYS J . n 
A 1 615 LEU 615 615 615 LEU LEU J . n 
A 1 616 TYR 616 616 616 TYR TYR J . n 
A 1 617 ALA 617 617 617 ALA ALA J . n 
A 1 618 THR 618 618 618 THR THR J . n 
A 1 619 PHE 619 619 619 PHE PHE J . n 
A 1 620 PHE 620 620 620 PHE PHE J . n 
A 1 621 PRO 621 621 621 PRO PRO J . n 
A 1 622 MET 622 622 622 MET MET J . n 
A 1 623 ALA 623 623 623 ALA ALA J . n 
A 1 624 HIS 624 624 624 HIS HIS J . n 
A 1 625 ASN 625 625 625 ASN ASN J . n 
A 1 626 THR 626 626 626 THR THR J . n 
A 1 627 ALA 627 627 627 ALA ALA J . n 
A 1 628 SER 628 628 628 SER SER J . n 
A 1 629 THR 629 629 629 THR THR J . n 
A 1 630 LEU 630 630 630 LEU LEU J . n 
A 1 631 GLU 631 631 631 GLU GLU J . n 
A 1 632 ALA 632 632 632 ALA ALA J . n 
A 1 633 MET 633 633 633 MET MET J . n 
A 1 634 LEU 634 634 634 LEU LEU J . n 
A 1 635 ARG 635 635 635 ARG ARG J . n 
A 1 636 ASN 636 636 636 ASN ASN J . n 
A 1 637 ASP 637 637 637 ASP ASP J . n 
A 1 638 THR 638 638 638 THR THR J . n 
A 1 639 ASN 639 639 639 ASN ASN J . n 
A 1 640 ASP 640 640 640 ASP ASP J . n 
A 1 641 GLN 641 641 641 GLN GLN J . n 
A 1 642 SER 642 642 642 SER SER J . n 
A 1 643 PHE 643 643 643 PHE PHE J . n 
A 1 644 ASN 644 644 644 ASN ASN J . n 
A 1 645 ASP 645 645 645 ASP ASP J . n 
A 1 646 TYR 646 646 646 TYR TYR J . n 
A 1 647 LEU 647 647 647 LEU LEU J . n 
A 1 648 SER 648 648 648 SER SER J . n 
A 1 649 ALA 649 649 649 ALA ALA J . n 
A 1 650 ALA 650 650 650 ALA ALA J . n 
A 1 651 ASN 651 651 651 ASN ASN J . n 
A 1 652 MET 652 652 652 MET MET J . n 
A 1 653 LEU 653 653 653 LEU LEU J . n 
A 1 654 TYR 654 654 654 TYR TYR J . n 
A 1 655 PRO 655 655 655 PRO PRO J . n 
A 1 656 ILE 656 656 656 ILE ILE J . n 
A 1 657 PRO 657 657 657 PRO PRO J . n 
A 1 658 ALA 658 658 658 ALA ALA J . n 
A 1 659 ASN 659 659 659 ASN ASN J . n 
A 1 660 ALA 660 660 660 ALA ALA J . n 
A 1 661 THR 661 661 661 THR THR J . n 
A 1 662 ASN 662 662 662 ASN ASN J . n 
A 1 663 VAL 663 663 663 VAL VAL J . n 
A 1 664 PRO 664 664 664 PRO PRO J . n 
A 1 665 ILE 665 665 665 ILE ILE J . n 
A 1 666 SER 666 666 666 SER SER J . n 
A 1 667 ILE 667 667 667 ILE ILE J . n 
A 1 668 PRO 668 668 668 PRO PRO J . n 
A 1 669 SER 669 669 669 SER SER J . n 
A 1 670 ARG 670 670 670 ARG ARG J . n 
A 1 671 ASN 671 671 671 ASN ASN J . n 
A 1 672 TRP 672 672 672 TRP TRP J . n 
A 1 673 ALA 673 673 673 ALA ALA J . n 
A 1 674 ALA 674 674 674 ALA ALA J . n 
A 1 675 PHE 675 675 675 PHE PHE J . n 
A 1 676 ARG 676 676 676 ARG ARG J . n 
A 1 677 GLY 677 677 677 GLY GLY J . n 
A 1 678 TRP 678 678 678 TRP TRP J . n 
A 1 679 ALA 679 679 679 ALA ALA J . n 
A 1 680 PHE 680 680 680 PHE PHE J . n 
A 1 681 THR 681 681 681 THR THR J . n 
A 1 682 ARG 682 682 682 ARG ARG J . n 
A 1 683 LEU 683 683 683 LEU LEU J . n 
A 1 684 LYS 684 684 684 LYS LYS J . n 
A 1 685 THR 685 685 685 THR THR J . n 
A 1 686 LYS 686 686 686 LYS LYS J . n 
A 1 687 GLU 687 687 687 GLU GLU J . n 
A 1 688 THR 688 688 688 THR THR J . n 
A 1 689 PRO 689 689 689 PRO PRO J . n 
A 1 690 SER 690 690 690 SER SER J . n 
A 1 691 LEU 691 691 691 LEU LEU J . n 
A 1 692 GLY 692 692 692 GLY GLY J . n 
A 1 693 SER 693 693 693 SER SER J . n 
A 1 694 GLY 694 694 694 GLY GLY J . n 
A 1 695 TYR 695 695 695 TYR TYR J . n 
A 1 696 ASP 696 696 696 ASP ASP J . n 
A 1 697 PRO 697 697 697 PRO PRO J . n 
A 1 698 TYR 698 698 698 TYR TYR J . n 
A 1 699 TYR 699 699 699 TYR TYR J . n 
A 1 700 THR 700 700 700 THR THR J . n 
A 1 701 TYR 701 701 701 TYR TYR J . n 
A 1 702 SER 702 702 702 SER SER J . n 
A 1 703 GLY 703 703 703 GLY GLY J . n 
A 1 704 SER 704 704 704 SER SER J . n 
A 1 705 ILE 705 705 705 ILE ILE J . n 
A 1 706 PRO 706 706 706 PRO PRO J . n 
A 1 707 TYR 707 707 707 TYR TYR J . n 
A 1 708 LEU 708 708 708 LEU LEU J . n 
A 1 709 ASP 709 709 709 ASP ASP J . n 
A 1 710 GLY 710 710 710 GLY GLY J . n 
A 1 711 THR 711 711 711 THR THR J . n 
A 1 712 PHE 712 712 712 PHE PHE J . n 
A 1 713 TYR 713 713 713 TYR TYR J . n 
A 1 714 LEU 714 714 714 LEU LEU J . n 
A 1 715 ASN 715 715 715 ASN ASN J . n 
A 1 716 HIS 716 716 716 HIS HIS J . n 
A 1 717 THR 717 717 717 THR THR J . n 
A 1 718 PHE 718 718 718 PHE PHE J . n 
A 1 719 LYS 719 719 719 LYS LYS J . n 
A 1 720 LYS 720 720 720 LYS LYS J . n 
A 1 721 VAL 721 721 721 VAL VAL J . n 
A 1 722 ALA 722 722 722 ALA ALA J . n 
A 1 723 ILE 723 723 723 ILE ILE J . n 
A 1 724 THR 724 724 724 THR THR J . n 
A 1 725 PHE 725 725 725 PHE PHE J . n 
A 1 726 ASP 726 726 726 ASP ASP J . n 
A 1 727 SER 727 727 727 SER SER J . n 
A 1 728 SER 728 728 728 SER SER J . n 
A 1 729 VAL 729 729 729 VAL VAL J . n 
A 1 730 SER 730 730 730 SER SER J . n 
A 1 731 TRP 731 731 731 TRP TRP J . n 
A 1 732 PRO 732 732 732 PRO PRO J . n 
A 1 733 GLY 733 733 733 GLY GLY J . n 
A 1 734 ASN 734 734 734 ASN ASN J . n 
A 1 735 ASP 735 735 735 ASP ASP J . n 
A 1 736 ARG 736 736 736 ARG ARG J . n 
A 1 737 LEU 737 737 737 LEU LEU J . n 
A 1 738 LEU 738 738 738 LEU LEU J . n 
A 1 739 THR 739 739 739 THR THR J . n 
A 1 740 PRO 740 740 740 PRO PRO J . n 
A 1 741 ASN 741 741 741 ASN ASN J . n 
A 1 742 GLU 742 742 742 GLU GLU J . n 
A 1 743 PHE 743 743 743 PHE PHE J . n 
A 1 744 GLU 744 744 744 GLU GLU J . n 
A 1 745 ILE 745 745 745 ILE ILE J . n 
A 1 746 LYS 746 746 746 LYS LYS J . n 
A 1 747 ARG 747 747 747 ARG ARG J . n 
A 1 748 SER 748 748 748 SER SER J . n 
A 1 749 VAL 749 749 749 VAL VAL J . n 
A 1 750 ASP 750 750 750 ASP ASP J . n 
A 1 751 GLY 751 751 751 GLY GLY J . n 
A 1 752 GLU 752 752 752 GLU GLU J . n 
A 1 753 GLY 753 753 753 GLY GLY J . n 
A 1 754 TYR 754 754 754 TYR TYR J . n 
A 1 755 ASN 755 755 755 ASN ASN J . n 
A 1 756 VAL 756 756 756 VAL VAL J . n 
A 1 757 ALA 757 757 757 ALA ALA J . n 
A 1 758 GLN 758 758 758 GLN GLN J . n 
A 1 759 CYS 759 759 759 CYS CYS J . n 
A 1 760 ASN 760 760 760 ASN ASN J . n 
A 1 761 MET 761 761 761 MET MET J . n 
A 1 762 THR 762 762 762 THR THR J . n 
A 1 763 LYS 763 763 763 LYS LYS J . n 
A 1 764 ASP 764 764 764 ASP ASP J . n 
A 1 765 TRP 765 765 765 TRP TRP J . n 
A 1 766 PHE 766 766 766 PHE PHE J . n 
A 1 767 LEU 767 767 767 LEU LEU J . n 
A 1 768 VAL 768 768 768 VAL VAL J . n 
A 1 769 GLN 769 769 769 GLN GLN J . n 
A 1 770 MET 770 770 770 MET MET J . n 
A 1 771 LEU 771 771 771 LEU LEU J . n 
A 1 772 ALA 772 772 772 ALA ALA J . n 
A 1 773 ASN 773 773 773 ASN ASN J . n 
A 1 774 TYR 774 774 774 TYR TYR J . n 
A 1 775 ASN 775 775 775 ASN ASN J . n 
A 1 776 ILE 776 776 776 ILE ILE J . n 
A 1 777 GLY 777 777 777 GLY GLY J . n 
A 1 778 TYR 778 778 778 TYR TYR J . n 
A 1 779 GLN 779 779 779 GLN GLN J . n 
A 1 780 GLY 780 780 780 GLY GLY J . n 
A 1 781 PHE 781 781 781 PHE PHE J . n 
A 1 782 TYR 782 782 782 TYR TYR J . n 
A 1 783 ILE 783 783 783 ILE ILE J . n 
A 1 784 PRO 784 784 784 PRO PRO J . n 
A 1 785 GLU 785 785 785 GLU GLU J . n 
A 1 786 SER 786 786 786 SER SER J . n 
A 1 787 TYR 787 787 787 TYR TYR J . n 
A 1 788 LYS 788 788 788 LYS LYS J . n 
A 1 789 ASP 789 789 789 ASP ASP J . n 
A 1 790 ARG 790 790 790 ARG ARG J . n 
A 1 791 MET 791 791 791 MET MET J . n 
A 1 792 TYR 792 792 792 TYR TYR J . n 
A 1 793 SER 793 793 793 SER SER J . n 
A 1 794 PHE 794 794 794 PHE PHE J . n 
A 1 795 PHE 795 795 795 PHE PHE J . n 
A 1 796 ARG 796 796 796 ARG ARG J . n 
A 1 797 ASN 797 797 797 ASN ASN J . n 
A 1 798 PHE 798 798 798 PHE PHE J . n 
A 1 799 GLN 799 799 799 GLN GLN J . n 
A 1 800 PRO 800 800 800 PRO PRO J . n 
A 1 801 MET 801 801 801 MET MET J . n 
A 1 802 SER 802 802 802 SER SER J . n 
A 1 803 ARG 803 803 803 ARG ARG J . n 
A 1 804 GLN 804 804 804 GLN GLN J . n 
A 1 805 VAL 805 805 805 VAL VAL J . n 
A 1 806 VAL 806 806 806 VAL VAL J . n 
A 1 807 ASP 807 807 807 ASP ASP J . n 
A 1 808 ASP 808 808 808 ASP ASP J . n 
A 1 809 THR 809 809 809 THR THR J . n 
A 1 810 LYS 810 810 810 LYS LYS J . n 
A 1 811 TYR 811 811 811 TYR TYR J . n 
A 1 812 LYS 812 812 812 LYS LYS J . n 
A 1 813 ASP 813 813 813 ASP ASP J . n 
A 1 814 TYR 814 814 814 TYR TYR J . n 
A 1 815 GLN 815 815 815 GLN GLN J . n 
A 1 816 GLN 816 816 816 GLN GLN J . n 
A 1 817 VAL 817 817 817 VAL VAL J . n 
A 1 818 GLY 818 818 818 GLY GLY J . n 
A 1 819 ILE 819 819 819 ILE ILE J . n 
A 1 820 LEU 820 820 820 LEU LEU J . n 
A 1 821 HIS 821 821 821 HIS HIS J . n 
A 1 822 GLN 822 822 822 GLN GLN J . n 
A 1 823 HIS 823 823 823 HIS HIS J . n 
A 1 824 ASN 824 824 824 ASN ASN J . n 
A 1 825 ASN 825 825 825 ASN ASN J . n 
A 1 826 SER 826 826 826 SER SER J . n 
A 1 827 GLY 827 827 827 GLY GLY J . n 
A 1 828 PHE 828 828 828 PHE PHE J . n 
A 1 829 VAL 829 829 829 VAL VAL J . n 
A 1 830 GLY 830 830 830 GLY GLY J . n 
A 1 831 TYR 831 831 831 TYR TYR J . n 
A 1 832 LEU 832 832 832 LEU LEU J . n 
A 1 833 ALA 833 833 833 ALA ALA J . n 
A 1 834 PRO 834 834 834 PRO PRO J . n 
A 1 835 THR 835 835 835 THR THR J . n 
A 1 836 MET 836 836 836 MET MET J . n 
A 1 837 ARG 837 837 837 ARG ARG J . n 
A 1 838 GLU 838 838 838 GLU GLU J . n 
A 1 839 GLY 839 839 839 GLY GLY J . n 
A 1 840 GLN 840 840 840 GLN GLN J . n 
A 1 841 ALA 841 841 841 ALA ALA J . n 
A 1 842 TYR 842 842 842 TYR TYR J . n 
A 1 843 PRO 843 843 843 PRO PRO J . n 
A 1 844 ALA 844 844 844 ALA ALA J . n 
A 1 845 ASN 845 845 845 ASN ASN J . n 
A 1 846 PHE 846 846 846 PHE PHE J . n 
A 1 847 PRO 847 847 847 PRO PRO J . n 
A 1 848 TYR 848 848 848 TYR TYR J . n 
A 1 849 PRO 849 849 849 PRO PRO J . n 
A 1 850 LEU 850 850 850 LEU LEU J . n 
A 1 851 ILE 851 851 851 ILE ILE J . n 
A 1 852 GLY 852 852 852 GLY GLY J . n 
A 1 853 LYS 853 853 853 LYS LYS J . n 
A 1 854 THR 854 854 854 THR THR J . n 
A 1 855 ALA 855 855 855 ALA ALA J . n 
A 1 856 VAL 856 856 856 VAL VAL J . n 
A 1 857 ASP 857 857 857 ASP ASP J . n 
A 1 858 SER 858 858 858 SER SER J . n 
A 1 859 ILE 859 859 859 ILE ILE J . n 
A 1 860 THR 860 860 860 THR THR J . n 
A 1 861 GLN 861 861 861 GLN GLN J . n 
A 1 862 LYS 862 862 862 LYS LYS J . n 
A 1 863 LYS 863 863 863 LYS LYS J . n 
A 1 864 PHE 864 864 864 PHE PHE J . n 
A 1 865 LEU 865 865 865 LEU LEU J . n 
A 1 866 CYS 866 866 866 CYS CYS J . n 
A 1 867 ASP 867 867 867 ASP ASP J . n 
A 1 868 ARG 868 868 868 ARG ARG J . n 
A 1 869 THR 869 869 869 THR THR J . n 
A 1 870 LEU 870 870 870 LEU LEU J . n 
A 1 871 TRP 871 871 871 TRP TRP J . n 
A 1 872 ARG 872 872 872 ARG ARG J . n 
A 1 873 ILE 873 873 873 ILE ILE J . n 
A 1 874 PRO 874 874 874 PRO PRO J . n 
A 1 875 PHE 875 875 875 PHE PHE J . n 
A 1 876 SER 876 876 876 SER SER J . n 
A 1 877 SER 877 877 877 SER SER J . n 
A 1 878 ASN 878 878 878 ASN ASN J . n 
A 1 879 PHE 879 879 879 PHE PHE J . n 
A 1 880 MET 880 880 880 MET MET J . n 
A 1 881 SER 881 881 881 SER SER J . n 
A 1 882 MET 882 882 882 MET MET J . n 
A 1 883 GLY 883 883 883 GLY GLY J . n 
A 1 884 ALA 884 884 884 ALA ALA J . n 
A 1 885 LEU 885 885 885 LEU LEU J . n 
A 1 886 THR 886 886 886 THR THR J . n 
A 1 887 ASP 887 887 887 ASP ASP J . n 
A 1 888 LEU 888 888 888 LEU LEU J . n 
A 1 889 GLY 889 889 889 GLY GLY J . n 
A 1 890 GLN 890 890 890 GLN GLN J . n 
A 1 891 ASN 891 891 891 ASN ASN J . n 
A 1 892 LEU 892 892 892 LEU LEU J . n 
A 1 893 LEU 893 893 893 LEU LEU J . n 
A 1 894 TYR 894 894 894 TYR TYR J . n 
A 1 895 ALA 895 895 895 ALA ALA J . n 
A 1 896 ASN 896 896 896 ASN ASN J . n 
A 1 897 SER 897 897 897 SER SER J . n 
A 1 898 ALA 898 898 898 ALA ALA J . n 
A 1 899 HIS 899 899 899 HIS HIS J . n 
A 1 900 ALA 900 900 900 ALA ALA J . n 
A 1 901 LEU 901 901 901 LEU LEU J . n 
A 1 902 ASP 902 902 902 ASP ASP J . n 
A 1 903 MET 903 903 903 MET MET J . n 
A 1 904 THR 904 904 904 THR THR J . n 
A 1 905 PHE 905 905 905 PHE PHE J . n 
A 1 906 GLU 906 906 906 GLU GLU J . n 
A 1 907 VAL 907 907 907 VAL VAL J . n 
A 1 908 ASP 908 908 908 ASP ASP J . n 
A 1 909 PRO 909 909 909 PRO PRO J . n 
A 1 910 MET 910 910 910 MET MET J . n 
A 1 911 ASP 911 911 911 ASP ASP J . n 
A 1 912 GLU 912 912 912 GLU GLU J . n 
A 1 913 PRO 913 913 913 PRO PRO J . n 
A 1 914 THR 914 914 914 THR THR J . n 
A 1 915 LEU 915 915 915 LEU LEU J . n 
A 1 916 LEU 916 916 916 LEU LEU J . n 
A 1 917 TYR 917 917 917 TYR TYR J . n 
A 1 918 VAL 918 918 918 VAL VAL J . n 
A 1 919 LEU 919 919 919 LEU LEU J . n 
A 1 920 PHE 920 920 920 PHE PHE J . n 
A 1 921 GLU 921 921 921 GLU GLU J . n 
A 1 922 VAL 922 922 922 VAL VAL J . n 
A 1 923 PHE 923 923 923 PHE PHE J . n 
A 1 924 ASP 924 924 924 ASP ASP J . n 
A 1 925 VAL 925 925 925 VAL VAL J . n 
A 1 926 VAL 926 926 926 VAL VAL J . n 
A 1 927 ARG 927 927 927 ARG ARG J . n 
A 1 928 VAL 928 928 928 VAL VAL J . n 
A 1 929 HIS 929 929 929 HIS HIS J . n 
A 1 930 ARG 930 930 930 ARG ARG J . n 
A 1 931 PRO 931 931 931 PRO PRO J . n 
A 1 932 HIS 932 932 932 HIS HIS J . n 
A 1 933 ARG 933 933 933 ARG ARG J . n 
A 1 934 GLY 934 934 934 GLY GLY J . n 
A 1 935 VAL 935 935 935 VAL VAL J . n 
A 1 936 ILE 936 936 936 ILE ILE J . n 
A 1 937 GLU 937 937 937 GLU GLU J . n 
A 1 938 THR 938 938 938 THR THR J . n 
A 1 939 VAL 939 939 939 VAL VAL J . n 
A 1 940 TYR 940 940 940 TYR TYR J . n 
A 1 941 LEU 941 941 941 LEU LEU J . n 
A 1 942 ARG 942 942 942 ARG ARG J . n 
A 1 943 THR 943 943 943 THR THR J . n 
A 1 944 PRO 944 944 944 PRO PRO J . n 
A 1 945 PHE 945 945 945 PHE PHE J . n 
A 1 946 SER 946 946 946 SER SER J . n 
A 1 947 ALA 947 947 947 ALA ALA J . n 
A 1 948 GLY 948 948 948 GLY GLY J . n 
A 1 949 ASN 949 949 949 ASN ASN J . n 
A 1 950 ALA 950 950 950 ALA ALA J . n 
A 1 951 THR 951 951 951 THR THR J . n 
A 1 952 THR 952 952 ?   ?   ?   J . n 
B 1 1   MET 1   1   ?   ?   ?   K . n 
B 1 2   ALA 2   2   ?   ?   ?   K . n 
B 1 3   THR 3   3   ?   ?   ?   K . n 
B 1 4   PRO 4   4   ?   ?   ?   K . n 
B 1 5   SER 5   5   5   SER SER K . n 
B 1 6   MET 6   6   6   MET MET K . n 
B 1 7   MET 7   7   7   MET MET K . n 
B 1 8   PRO 8   8   8   PRO PRO K . n 
B 1 9   GLN 9   9   9   GLN GLN K . n 
B 1 10  TRP 10  10  10  TRP TRP K . n 
B 1 11  SER 11  11  11  SER SER K . n 
B 1 12  TYR 12  12  12  TYR TYR K . n 
B 1 13  MET 13  13  13  MET MET K . n 
B 1 14  HIS 14  14  14  HIS HIS K . n 
B 1 15  ILE 15  15  15  ILE ILE K . n 
B 1 16  SER 16  16  16  SER SER K . n 
B 1 17  GLY 17  17  17  GLY GLY K . n 
B 1 18  GLN 18  18  18  GLN GLN K . n 
B 1 19  ASP 19  19  19  ASP ASP K . n 
B 1 20  ALA 20  20  20  ALA ALA K . n 
B 1 21  SER 21  21  21  SER SER K . n 
B 1 22  GLU 22  22  22  GLU GLU K . n 
B 1 23  TYR 23  23  23  TYR TYR K . n 
B 1 24  LEU 24  24  24  LEU LEU K . n 
B 1 25  SER 25  25  25  SER SER K . n 
B 1 26  PRO 26  26  26  PRO PRO K . n 
B 1 27  GLY 27  27  27  GLY GLY K . n 
B 1 28  LEU 28  28  28  LEU LEU K . n 
B 1 29  VAL 29  29  29  VAL VAL K . n 
B 1 30  GLN 30  30  30  GLN GLN K . n 
B 1 31  PHE 31  31  31  PHE PHE K . n 
B 1 32  ALA 32  32  32  ALA ALA K . n 
B 1 33  ARG 33  33  33  ARG ARG K . n 
B 1 34  ALA 34  34  34  ALA ALA K . n 
B 1 35  THR 35  35  35  THR THR K . n 
B 1 36  GLU 36  36  36  GLU GLU K . n 
B 1 37  THR 37  37  37  THR THR K . n 
B 1 38  TYR 38  38  38  TYR TYR K . n 
B 1 39  PHE 39  39  39  PHE PHE K . n 
B 1 40  SER 40  40  40  SER SER K . n 
B 1 41  LEU 41  41  41  LEU LEU K . n 
B 1 42  ASN 42  42  42  ASN ASN K . n 
B 1 43  ASN 43  43  43  ASN ASN K . n 
B 1 44  LYS 44  44  44  LYS LYS K . n 
B 1 45  PHE 45  45  45  PHE PHE K . n 
B 1 46  ARG 46  46  46  ARG ARG K . n 
B 1 47  ASN 47  47  47  ASN ASN K . n 
B 1 48  PRO 48  48  48  PRO PRO K . n 
B 1 49  THR 49  49  49  THR THR K . n 
B 1 50  VAL 50  50  50  VAL VAL K . n 
B 1 51  ALA 51  51  51  ALA ALA K . n 
B 1 52  PRO 52  52  52  PRO PRO K . n 
B 1 53  THR 53  53  53  THR THR K . n 
B 1 54  HIS 54  54  54  HIS HIS K . n 
B 1 55  ASP 55  55  55  ASP ASP K . n 
B 1 56  VAL 56  56  56  VAL VAL K . n 
B 1 57  THR 57  57  57  THR THR K . n 
B 1 58  THR 58  58  58  THR THR K . n 
B 1 59  ASP 59  59  59  ASP ASP K . n 
B 1 60  ARG 60  60  60  ARG ARG K . n 
B 1 61  SER 61  61  61  SER SER K . n 
B 1 62  GLN 62  62  62  GLN GLN K . n 
B 1 63  ARG 63  63  63  ARG ARG K . n 
B 1 64  LEU 64  64  64  LEU LEU K . n 
B 1 65  THR 65  65  65  THR THR K . n 
B 1 66  LEU 66  66  66  LEU LEU K . n 
B 1 67  ARG 67  67  67  ARG ARG K . n 
B 1 68  PHE 68  68  68  PHE PHE K . n 
B 1 69  ILE 69  69  69  ILE ILE K . n 
B 1 70  PRO 70  70  70  PRO PRO K . n 
B 1 71  VAL 71  71  71  VAL VAL K . n 
B 1 72  ASP 72  72  72  ASP ASP K . n 
B 1 73  ARG 73  73  73  ARG ARG K . n 
B 1 74  GLU 74  74  74  GLU GLU K . n 
B 1 75  ASP 75  75  75  ASP ASP K . n 
B 1 76  THR 76  76  76  THR THR K . n 
B 1 77  ALA 77  77  77  ALA ALA K . n 
B 1 78  TYR 78  78  78  TYR TYR K . n 
B 1 79  SER 79  79  79  SER SER K . n 
B 1 80  TYR 80  80  80  TYR TYR K . n 
B 1 81  LYS 81  81  81  LYS LYS K . n 
B 1 82  ALA 82  82  82  ALA ALA K . n 
B 1 83  ARG 83  83  83  ARG ARG K . n 
B 1 84  PHE 84  84  84  PHE PHE K . n 
B 1 85  THR 85  85  85  THR THR K . n 
B 1 86  LEU 86  86  86  LEU LEU K . n 
B 1 87  ALA 87  87  87  ALA ALA K . n 
B 1 88  VAL 88  88  88  VAL VAL K . n 
B 1 89  GLY 89  89  89  GLY GLY K . n 
B 1 90  ASP 90  90  90  ASP ASP K . n 
B 1 91  ASN 91  91  91  ASN ASN K . n 
B 1 92  ARG 92  92  92  ARG ARG K . n 
B 1 93  VAL 93  93  93  VAL VAL K . n 
B 1 94  LEU 94  94  94  LEU LEU K . n 
B 1 95  ASP 95  95  95  ASP ASP K . n 
B 1 96  MET 96  96  96  MET MET K . n 
B 1 97  ALA 97  97  97  ALA ALA K . n 
B 1 98  SER 98  98  98  SER SER K . n 
B 1 99  THR 99  99  99  THR THR K . n 
B 1 100 TYR 100 100 100 TYR TYR K . n 
B 1 101 PHE 101 101 101 PHE PHE K . n 
B 1 102 ASP 102 102 102 ASP ASP K . n 
B 1 103 ILE 103 103 103 ILE ILE K . n 
B 1 104 ARG 104 104 104 ARG ARG K . n 
B 1 105 GLY 105 105 105 GLY GLY K . n 
B 1 106 VAL 106 106 106 VAL VAL K . n 
B 1 107 LEU 107 107 107 LEU LEU K . n 
B 1 108 ASP 108 108 108 ASP ASP K . n 
B 1 109 ARG 109 109 109 ARG ARG K . n 
B 1 110 GLY 110 110 110 GLY GLY K . n 
B 1 111 PRO 111 111 111 PRO PRO K . n 
B 1 112 THR 112 112 112 THR THR K . n 
B 1 113 PHE 113 113 113 PHE PHE K . n 
B 1 114 LYS 114 114 114 LYS LYS K . n 
B 1 115 PRO 115 115 115 PRO PRO K . n 
B 1 116 TYR 116 116 116 TYR TYR K . n 
B 1 117 SER 117 117 117 SER SER K . n 
B 1 118 GLY 118 118 118 GLY GLY K . n 
B 1 119 THR 119 119 119 THR THR K . n 
B 1 120 ALA 120 120 120 ALA ALA K . n 
B 1 121 TYR 121 121 121 TYR TYR K . n 
B 1 122 ASN 122 122 122 ASN ASN K . n 
B 1 123 ALA 123 123 123 ALA ALA K . n 
B 1 124 LEU 124 124 124 LEU LEU K . n 
B 1 125 ALA 125 125 125 ALA ALA K . n 
B 1 126 PRO 126 126 126 PRO PRO K . n 
B 1 127 LYS 127 127 127 LYS LYS K . n 
B 1 128 GLY 128 128 128 GLY GLY K . n 
B 1 129 ALA 129 129 129 ALA ALA K . n 
B 1 130 PRO 130 130 130 PRO PRO K . n 
B 1 131 ASN 131 131 131 ASN ASN K . n 
B 1 132 PRO 132 132 132 PRO PRO K . n 
B 1 133 CYS 133 133 133 CYS CYS K . n 
B 1 134 GLU 134 134 134 GLU GLU K . n 
B 1 135 TRP 135 135 135 TRP TRP K . n 
B 1 136 ASP 136 136 136 ASP ASP K . n 
B 1 137 GLU 137 137 137 GLU GLU K . n 
B 1 138 ALA 138 138 138 ALA ALA K . n 
B 1 139 ALA 139 139 ?   ?   ?   K . n 
B 1 140 THR 140 140 ?   ?   ?   K . n 
B 1 141 ALA 141 141 ?   ?   ?   K . n 
B 1 142 LEU 142 142 ?   ?   ?   K . n 
B 1 143 GLU 143 143 ?   ?   ?   K . n 
B 1 144 ILE 144 144 ?   ?   ?   K . n 
B 1 145 ASN 145 145 ?   ?   ?   K . n 
B 1 146 LEU 146 146 ?   ?   ?   K . n 
B 1 147 GLU 147 147 ?   ?   ?   K . n 
B 1 148 GLU 148 148 ?   ?   ?   K . n 
B 1 149 GLU 149 149 ?   ?   ?   K . n 
B 1 150 ASP 150 150 ?   ?   ?   K . n 
B 1 151 ASP 151 151 ?   ?   ?   K . n 
B 1 152 ASP 152 152 ?   ?   ?   K . n 
B 1 153 ASN 153 153 ?   ?   ?   K . n 
B 1 154 GLU 154 154 ?   ?   ?   K . n 
B 1 155 ASP 155 155 ?   ?   ?   K . n 
B 1 156 GLU 156 156 ?   ?   ?   K . n 
B 1 157 VAL 157 157 ?   ?   ?   K . n 
B 1 158 ASP 158 158 ?   ?   ?   K . n 
B 1 159 GLU 159 159 ?   ?   ?   K . n 
B 1 160 GLN 160 160 ?   ?   ?   K . n 
B 1 161 ALA 161 161 ?   ?   ?   K . n 
B 1 162 GLU 162 162 ?   ?   ?   K . n 
B 1 163 GLN 163 163 ?   ?   ?   K . n 
B 1 164 GLN 164 164 164 GLN GLN K . n 
B 1 165 LYS 165 165 165 LYS LYS K . n 
B 1 166 THR 166 166 166 THR THR K . n 
B 1 167 HIS 167 167 167 HIS HIS K . n 
B 1 168 VAL 168 168 168 VAL VAL K . n 
B 1 169 PHE 169 169 169 PHE PHE K . n 
B 1 170 GLY 170 170 170 GLY GLY K . n 
B 1 171 GLN 171 171 171 GLN GLN K . n 
B 1 172 ALA 172 172 172 ALA ALA K . n 
B 1 173 PRO 173 173 173 PRO PRO K . n 
B 1 174 TYR 174 174 174 TYR TYR K . n 
B 1 175 SER 175 175 175 SER SER K . n 
B 1 176 GLY 176 176 176 GLY GLY K . n 
B 1 177 ILE 177 177 177 ILE ILE K . n 
B 1 178 ASN 178 178 178 ASN ASN K . n 
B 1 179 ILE 179 179 179 ILE ILE K . n 
B 1 180 THR 180 180 180 THR THR K . n 
B 1 181 LYS 181 181 181 LYS LYS K . n 
B 1 182 GLU 182 182 182 GLU GLU K . n 
B 1 183 GLY 183 183 183 GLY GLY K . n 
B 1 184 ILE 184 184 184 ILE ILE K . n 
B 1 185 GLN 185 185 185 GLN GLN K . n 
B 1 186 ILE 186 186 186 ILE ILE K . n 
B 1 187 GLY 187 187 187 GLY GLY K . n 
B 1 188 VAL 188 188 188 VAL VAL K . n 
B 1 189 GLU 189 189 189 GLU GLU K . n 
B 1 190 GLY 190 190 190 GLY GLY K . n 
B 1 191 GLN 191 191 191 GLN GLN K . n 
B 1 192 THR 192 192 192 THR THR K . n 
B 1 193 PRO 193 193 193 PRO PRO K . n 
B 1 194 LYS 194 194 194 LYS LYS K . n 
B 1 195 TYR 195 195 195 TYR TYR K . n 
B 1 196 ALA 196 196 196 ALA ALA K . n 
B 1 197 ASP 197 197 197 ASP ASP K . n 
B 1 198 LYS 198 198 198 LYS LYS K . n 
B 1 199 THR 199 199 199 THR THR K . n 
B 1 200 PHE 200 200 200 PHE PHE K . n 
B 1 201 GLN 201 201 201 GLN GLN K . n 
B 1 202 PRO 202 202 202 PRO PRO K . n 
B 1 203 GLU 203 203 203 GLU GLU K . n 
B 1 204 PRO 204 204 204 PRO PRO K . n 
B 1 205 GLN 205 205 205 GLN GLN K . n 
B 1 206 ILE 206 206 206 ILE ILE K . n 
B 1 207 GLY 207 207 207 GLY GLY K . n 
B 1 208 GLU 208 208 208 GLU GLU K . n 
B 1 209 SER 209 209 209 SER SER K . n 
B 1 210 GLN 210 210 210 GLN GLN K . n 
B 1 211 TRP 211 211 211 TRP TRP K . n 
B 1 212 TYR 212 212 212 TYR TYR K . n 
B 1 213 GLU 213 213 213 GLU GLU K . n 
B 1 214 THR 214 214 214 THR THR K . n 
B 1 215 GLU 215 215 215 GLU GLU K . n 
B 1 216 ILE 216 216 216 ILE ILE K . n 
B 1 217 ASN 217 217 217 ASN ASN K . n 
B 1 218 HIS 218 218 218 HIS HIS K . n 
B 1 219 ALA 219 219 219 ALA ALA K . n 
B 1 220 ALA 220 220 220 ALA ALA K . n 
B 1 221 GLY 221 221 221 GLY GLY K . n 
B 1 222 ARG 222 222 222 ARG ARG K . n 
B 1 223 VAL 223 223 223 VAL VAL K . n 
B 1 224 LEU 224 224 224 LEU LEU K . n 
B 1 225 LYS 225 225 225 LYS LYS K . n 
B 1 226 LYS 226 226 226 LYS LYS K . n 
B 1 227 THR 227 227 227 THR THR K . n 
B 1 228 THR 228 228 228 THR THR K . n 
B 1 229 PRO 229 229 229 PRO PRO K . n 
B 1 230 MET 230 230 230 MET MET K . n 
B 1 231 LYS 231 231 231 LYS LYS K . n 
B 1 232 PRO 232 232 232 PRO PRO K . n 
B 1 233 CYS 233 233 233 CYS CYS K . n 
B 1 234 TYR 234 234 234 TYR TYR K . n 
B 1 235 GLY 235 235 235 GLY GLY K . n 
B 1 236 SER 236 236 236 SER SER K . n 
B 1 237 TYR 237 237 237 TYR TYR K . n 
B 1 238 ALA 238 238 238 ALA ALA K . n 
B 1 239 LYS 239 239 239 LYS LYS K . n 
B 1 240 PRO 240 240 240 PRO PRO K . n 
B 1 241 THR 241 241 241 THR THR K . n 
B 1 242 ASN 242 242 242 ASN ASN K . n 
B 1 243 GLU 243 243 243 GLU GLU K . n 
B 1 244 ASN 244 244 244 ASN ASN K . n 
B 1 245 GLY 245 245 245 GLY GLY K . n 
B 1 246 GLY 246 246 246 GLY GLY K . n 
B 1 247 GLN 247 247 247 GLN GLN K . n 
B 1 248 GLY 248 248 248 GLY GLY K . n 
B 1 249 ILE 249 249 249 ILE ILE K . n 
B 1 250 LEU 250 250 250 LEU LEU K . n 
B 1 251 VAL 251 251 251 VAL VAL K . n 
B 1 252 LYS 252 252 252 LYS LYS K . n 
B 1 253 GLN 253 253 253 GLN GLN K . n 
B 1 254 GLN 254 254 254 GLN GLN K . n 
B 1 255 ASN 255 255 255 ASN ASN K . n 
B 1 256 GLY 256 256 256 GLY GLY K . n 
B 1 257 LYS 257 257 257 LYS LYS K . n 
B 1 258 LEU 258 258 258 LEU LEU K . n 
B 1 259 GLU 259 259 259 GLU GLU K . n 
B 1 260 SER 260 260 260 SER SER K . n 
B 1 261 GLN 261 261 261 GLN GLN K . n 
B 1 262 VAL 262 262 262 VAL VAL K . n 
B 1 263 GLU 263 263 263 GLU GLU K . n 
B 1 264 MET 264 264 264 MET MET K . n 
B 1 265 GLN 265 265 265 GLN GLN K . n 
B 1 266 PHE 266 266 266 PHE PHE K . n 
B 1 267 PHE 267 267 267 PHE PHE K . n 
B 1 268 SER 268 268 268 SER SER K . n 
B 1 269 THR 269 269 269 THR THR K . n 
B 1 270 THR 270 270 270 THR THR K . n 
B 1 271 GLU 271 271 271 GLU GLU K . n 
B 1 272 ALA 272 272 272 ALA ALA K . n 
B 1 273 THR 273 273 273 THR THR K . n 
B 1 274 ALA 274 274 274 ALA ALA K . n 
B 1 275 GLY 275 275 275 GLY GLY K . n 
B 1 276 ASN 276 276 276 ASN ASN K . n 
B 1 277 GLY 277 277 277 GLY GLY K . n 
B 1 278 ASP 278 278 278 ASP ASP K . n 
B 1 279 ASN 279 279 279 ASN ASN K . n 
B 1 280 LEU 280 280 280 LEU LEU K . n 
B 1 281 THR 281 281 281 THR THR K . n 
B 1 282 PRO 282 282 282 PRO PRO K . n 
B 1 283 LYS 283 283 283 LYS LYS K . n 
B 1 284 VAL 284 284 284 VAL VAL K . n 
B 1 285 VAL 285 285 285 VAL VAL K . n 
B 1 286 LEU 286 286 286 LEU LEU K . n 
B 1 287 TYR 287 287 287 TYR TYR K . n 
B 1 288 SER 288 288 288 SER SER K . n 
B 1 289 GLU 289 289 289 GLU GLU K . n 
B 1 290 ASP 290 290 290 ASP ASP K . n 
B 1 291 VAL 291 291 291 VAL VAL K . n 
B 1 292 ASP 292 292 292 ASP ASP K . n 
B 1 293 ILE 293 293 293 ILE ILE K . n 
B 1 294 GLU 294 294 294 GLU GLU K . n 
B 1 295 THR 295 295 295 THR THR K . n 
B 1 296 PRO 296 296 296 PRO PRO K . n 
B 1 297 ASP 297 297 297 ASP ASP K . n 
B 1 298 THR 298 298 298 THR THR K . n 
B 1 299 HIS 299 299 299 HIS HIS K . n 
B 1 300 ILE 300 300 300 ILE ILE K . n 
B 1 301 SER 301 301 301 SER SER K . n 
B 1 302 TYR 302 302 302 TYR TYR K . n 
B 1 303 MET 303 303 303 MET MET K . n 
B 1 304 PRO 304 304 304 PRO PRO K . n 
B 1 305 THR 305 305 305 THR THR K . n 
B 1 306 ILE 306 306 306 ILE ILE K . n 
B 1 307 LYS 307 307 307 LYS LYS K . n 
B 1 308 GLU 308 308 308 GLU GLU K . n 
B 1 309 GLY 309 309 309 GLY GLY K . n 
B 1 310 ASN 310 310 310 ASN ASN K . n 
B 1 311 SER 311 311 311 SER SER K . n 
B 1 312 ARG 312 312 312 ARG ARG K . n 
B 1 313 GLU 313 313 313 GLU GLU K . n 
B 1 314 LEU 314 314 314 LEU LEU K . n 
B 1 315 MET 315 315 315 MET MET K . n 
B 1 316 GLY 316 316 316 GLY GLY K . n 
B 1 317 GLN 317 317 317 GLN GLN K . n 
B 1 318 GLN 318 318 318 GLN GLN K . n 
B 1 319 SER 319 319 319 SER SER K . n 
B 1 320 MET 320 320 320 MET MET K . n 
B 1 321 PRO 321 321 321 PRO PRO K . n 
B 1 322 ASN 322 322 322 ASN ASN K . n 
B 1 323 ARG 323 323 323 ARG ARG K . n 
B 1 324 PRO 324 324 324 PRO PRO K . n 
B 1 325 ASN 325 325 325 ASN ASN K . n 
B 1 326 TYR 326 326 326 TYR TYR K . n 
B 1 327 ILE 327 327 327 ILE ILE K . n 
B 1 328 ALA 328 328 328 ALA ALA K . n 
B 1 329 PHE 329 329 329 PHE PHE K . n 
B 1 330 ARG 330 330 330 ARG ARG K . n 
B 1 331 ASP 331 331 331 ASP ASP K . n 
B 1 332 ASN 332 332 332 ASN ASN K . n 
B 1 333 PHE 333 333 333 PHE PHE K . n 
B 1 334 ILE 334 334 334 ILE ILE K . n 
B 1 335 GLY 335 335 335 GLY GLY K . n 
B 1 336 LEU 336 336 336 LEU LEU K . n 
B 1 337 MET 337 337 337 MET MET K . n 
B 1 338 TYR 338 338 338 TYR TYR K . n 
B 1 339 TYR 339 339 339 TYR TYR K . n 
B 1 340 ASN 340 340 340 ASN ASN K . n 
B 1 341 SER 341 341 341 SER SER K . n 
B 1 342 THR 342 342 342 THR THR K . n 
B 1 343 GLY 343 343 343 GLY GLY K . n 
B 1 344 ASN 344 344 344 ASN ASN K . n 
B 1 345 MET 345 345 345 MET MET K . n 
B 1 346 GLY 346 346 346 GLY GLY K . n 
B 1 347 VAL 347 347 347 VAL VAL K . n 
B 1 348 LEU 348 348 348 LEU LEU K . n 
B 1 349 ALA 349 349 349 ALA ALA K . n 
B 1 350 GLY 350 350 350 GLY GLY K . n 
B 1 351 GLN 351 351 351 GLN GLN K . n 
B 1 352 ALA 352 352 352 ALA ALA K . n 
B 1 353 SER 353 353 353 SER SER K . n 
B 1 354 GLN 354 354 354 GLN GLN K . n 
B 1 355 LEU 355 355 355 LEU LEU K . n 
B 1 356 ASN 356 356 356 ASN ASN K . n 
B 1 357 ALA 357 357 357 ALA ALA K . n 
B 1 358 VAL 358 358 358 VAL VAL K . n 
B 1 359 VAL 359 359 359 VAL VAL K . n 
B 1 360 ASP 360 360 360 ASP ASP K . n 
B 1 361 LEU 361 361 361 LEU LEU K . n 
B 1 362 GLN 362 362 362 GLN GLN K . n 
B 1 363 ASP 363 363 363 ASP ASP K . n 
B 1 364 ARG 364 364 364 ARG ARG K . n 
B 1 365 ASN 365 365 365 ASN ASN K . n 
B 1 366 THR 366 366 366 THR THR K . n 
B 1 367 GLU 367 367 367 GLU GLU K . n 
B 1 368 LEU 368 368 368 LEU LEU K . n 
B 1 369 SER 369 369 369 SER SER K . n 
B 1 370 TYR 370 370 370 TYR TYR K . n 
B 1 371 GLN 371 371 371 GLN GLN K . n 
B 1 372 LEU 372 372 372 LEU LEU K . n 
B 1 373 LEU 373 373 373 LEU LEU K . n 
B 1 374 LEU 374 374 374 LEU LEU K . n 
B 1 375 ASP 375 375 375 ASP ASP K . n 
B 1 376 SER 376 376 376 SER SER K . n 
B 1 377 ILE 377 377 377 ILE ILE K . n 
B 1 378 GLY 378 378 378 GLY GLY K . n 
B 1 379 ASP 379 379 379 ASP ASP K . n 
B 1 380 ARG 380 380 380 ARG ARG K . n 
B 1 381 THR 381 381 381 THR THR K . n 
B 1 382 ARG 382 382 382 ARG ARG K . n 
B 1 383 TYR 383 383 383 TYR TYR K . n 
B 1 384 PHE 384 384 384 PHE PHE K . n 
B 1 385 SER 385 385 385 SER SER K . n 
B 1 386 MET 386 386 386 MET MET K . n 
B 1 387 TRP 387 387 387 TRP TRP K . n 
B 1 388 ASN 388 388 388 ASN ASN K . n 
B 1 389 GLN 389 389 389 GLN GLN K . n 
B 1 390 ALA 390 390 390 ALA ALA K . n 
B 1 391 VAL 391 391 391 VAL VAL K . n 
B 1 392 ASP 392 392 392 ASP ASP K . n 
B 1 393 SER 393 393 393 SER SER K . n 
B 1 394 TYR 394 394 394 TYR TYR K . n 
B 1 395 ASP 395 395 395 ASP ASP K . n 
B 1 396 PRO 396 396 396 PRO PRO K . n 
B 1 397 ASP 397 397 397 ASP ASP K . n 
B 1 398 VAL 398 398 398 VAL VAL K . n 
B 1 399 ARG 399 399 399 ARG ARG K . n 
B 1 400 ILE 400 400 400 ILE ILE K . n 
B 1 401 ILE 401 401 401 ILE ILE K . n 
B 1 402 GLU 402 402 402 GLU GLU K . n 
B 1 403 ASN 403 403 403 ASN ASN K . n 
B 1 404 HIS 404 404 404 HIS HIS K . n 
B 1 405 GLY 405 405 405 GLY GLY K . n 
B 1 406 THR 406 406 406 THR THR K . n 
B 1 407 GLU 407 407 407 GLU GLU K . n 
B 1 408 ASP 408 408 408 ASP ASP K . n 
B 1 409 GLU 409 409 409 GLU GLU K . n 
B 1 410 LEU 410 410 410 LEU LEU K . n 
B 1 411 PRO 411 411 411 PRO PRO K . n 
B 1 412 ASN 412 412 412 ASN ASN K . n 
B 1 413 TYR 413 413 413 TYR TYR K . n 
B 1 414 CYS 414 414 414 CYS CYS K . n 
B 1 415 PHE 415 415 415 PHE PHE K . n 
B 1 416 PRO 416 416 416 PRO PRO K . n 
B 1 417 LEU 417 417 417 LEU LEU K . n 
B 1 418 GLY 418 418 418 GLY GLY K . n 
B 1 419 GLY 419 419 419 GLY GLY K . n 
B 1 420 VAL 420 420 420 VAL VAL K . n 
B 1 421 ILE 421 421 421 ILE ILE K . n 
B 1 422 ASN 422 422 422 ASN ASN K . n 
B 1 423 THR 423 423 423 THR THR K . n 
B 1 424 GLU 424 424 424 GLU GLU K . n 
B 1 425 THR 425 425 425 THR THR K . n 
B 1 426 LEU 426 426 426 LEU LEU K . n 
B 1 427 THR 427 427 427 THR THR K . n 
B 1 428 LYS 428 428 428 LYS LYS K . n 
B 1 429 VAL 429 429 429 VAL VAL K . n 
B 1 430 LYS 430 430 430 LYS LYS K . n 
B 1 431 PRO 431 431 431 PRO PRO K . n 
B 1 432 LYS 432 432 432 LYS LYS K . n 
B 1 433 THR 433 433 433 THR THR K . n 
B 1 434 GLY 434 434 434 GLY GLY K . n 
B 1 435 GLN 435 435 435 GLN GLN K . n 
B 1 436 GLU 436 436 436 GLU GLU K . n 
B 1 437 ASN 437 437 437 ASN ASN K . n 
B 1 438 GLY 438 438 438 GLY GLY K . n 
B 1 439 TRP 439 439 439 TRP TRP K . n 
B 1 440 GLU 440 440 440 GLU GLU K . n 
B 1 441 LYS 441 441 441 LYS LYS K . n 
B 1 442 ASP 442 442 442 ASP ASP K . n 
B 1 443 ALA 443 443 443 ALA ALA K . n 
B 1 444 THR 444 444 444 THR THR K . n 
B 1 445 GLU 445 445 445 GLU GLU K . n 
B 1 446 PHE 446 446 446 PHE PHE K . n 
B 1 447 SER 447 447 447 SER SER K . n 
B 1 448 ASP 448 448 448 ASP ASP K . n 
B 1 449 LYS 449 449 449 LYS LYS K . n 
B 1 450 ASN 450 450 450 ASN ASN K . n 
B 1 451 GLU 451 451 451 GLU GLU K . n 
B 1 452 ILE 452 452 452 ILE ILE K . n 
B 1 453 ARG 453 453 453 ARG ARG K . n 
B 1 454 VAL 454 454 454 VAL VAL K . n 
B 1 455 GLY 455 455 455 GLY GLY K . n 
B 1 456 ASN 456 456 456 ASN ASN K . n 
B 1 457 ASN 457 457 457 ASN ASN K . n 
B 1 458 PHE 458 458 458 PHE PHE K . n 
B 1 459 ALA 459 459 459 ALA ALA K . n 
B 1 460 MET 460 460 460 MET MET K . n 
B 1 461 GLU 461 461 461 GLU GLU K . n 
B 1 462 ILE 462 462 462 ILE ILE K . n 
B 1 463 ASN 463 463 463 ASN ASN K . n 
B 1 464 LEU 464 464 464 LEU LEU K . n 
B 1 465 ASN 465 465 465 ASN ASN K . n 
B 1 466 ALA 466 466 466 ALA ALA K . n 
B 1 467 ASN 467 467 467 ASN ASN K . n 
B 1 468 LEU 468 468 468 LEU LEU K . n 
B 1 469 TRP 469 469 469 TRP TRP K . n 
B 1 470 ARG 470 470 470 ARG ARG K . n 
B 1 471 ASN 471 471 471 ASN ASN K . n 
B 1 472 PHE 472 472 472 PHE PHE K . n 
B 1 473 LEU 473 473 473 LEU LEU K . n 
B 1 474 TYR 474 474 474 TYR TYR K . n 
B 1 475 SER 475 475 475 SER SER K . n 
B 1 476 ASN 476 476 476 ASN ASN K . n 
B 1 477 ILE 477 477 477 ILE ILE K . n 
B 1 478 ALA 478 478 478 ALA ALA K . n 
B 1 479 LEU 479 479 479 LEU LEU K . n 
B 1 480 TYR 480 480 480 TYR TYR K . n 
B 1 481 LEU 481 481 481 LEU LEU K . n 
B 1 482 PRO 482 482 482 PRO PRO K . n 
B 1 483 ASP 483 483 483 ASP ASP K . n 
B 1 484 LYS 484 484 484 LYS LYS K . n 
B 1 485 LEU 485 485 485 LEU LEU K . n 
B 1 486 LYS 486 486 486 LYS LYS K . n 
B 1 487 TYR 487 487 487 TYR TYR K . n 
B 1 488 SER 488 488 488 SER SER K . n 
B 1 489 PRO 489 489 489 PRO PRO K . n 
B 1 490 SER 490 490 490 SER SER K . n 
B 1 491 ASN 491 491 491 ASN ASN K . n 
B 1 492 VAL 492 492 492 VAL VAL K . n 
B 1 493 LYS 493 493 493 LYS LYS K . n 
B 1 494 ILE 494 494 494 ILE ILE K . n 
B 1 495 SER 495 495 495 SER SER K . n 
B 1 496 ASP 496 496 496 ASP ASP K . n 
B 1 497 ASN 497 497 497 ASN ASN K . n 
B 1 498 PRO 498 498 498 PRO PRO K . n 
B 1 499 ASN 499 499 499 ASN ASN K . n 
B 1 500 THR 500 500 500 THR THR K . n 
B 1 501 TYR 501 501 501 TYR TYR K . n 
B 1 502 ASP 502 502 502 ASP ASP K . n 
B 1 503 TYR 503 503 503 TYR TYR K . n 
B 1 504 MET 504 504 504 MET MET K . n 
B 1 505 ASN 505 505 505 ASN ASN K . n 
B 1 506 LYS 506 506 506 LYS LYS K . n 
B 1 507 ARG 507 507 507 ARG ARG K . n 
B 1 508 VAL 508 508 508 VAL VAL K . n 
B 1 509 VAL 509 509 509 VAL VAL K . n 
B 1 510 ALA 510 510 510 ALA ALA K . n 
B 1 511 PRO 511 511 511 PRO PRO K . n 
B 1 512 GLY 512 512 512 GLY GLY K . n 
B 1 513 LEU 513 513 513 LEU LEU K . n 
B 1 514 VAL 514 514 514 VAL VAL K . n 
B 1 515 ASP 515 515 515 ASP ASP K . n 
B 1 516 CYS 516 516 516 CYS CYS K . n 
B 1 517 TYR 517 517 517 TYR TYR K . n 
B 1 518 ILE 518 518 518 ILE ILE K . n 
B 1 519 ASN 519 519 519 ASN ASN K . n 
B 1 520 LEU 520 520 520 LEU LEU K . n 
B 1 521 GLY 521 521 521 GLY GLY K . n 
B 1 522 ALA 522 522 522 ALA ALA K . n 
B 1 523 ARG 523 523 523 ARG ARG K . n 
B 1 524 TRP 524 524 524 TRP TRP K . n 
B 1 525 SER 525 525 525 SER SER K . n 
B 1 526 LEU 526 526 526 LEU LEU K . n 
B 1 527 ASP 527 527 527 ASP ASP K . n 
B 1 528 TYR 528 528 528 TYR TYR K . n 
B 1 529 MET 529 529 529 MET MET K . n 
B 1 530 ASP 530 530 530 ASP ASP K . n 
B 1 531 ASN 531 531 531 ASN ASN K . n 
B 1 532 VAL 532 532 532 VAL VAL K . n 
B 1 533 ASN 533 533 533 ASN ASN K . n 
B 1 534 PRO 534 534 534 PRO PRO K . n 
B 1 535 PHE 535 535 535 PHE PHE K . n 
B 1 536 ASN 536 536 536 ASN ASN K . n 
B 1 537 HIS 537 537 537 HIS HIS K . n 
B 1 538 HIS 538 538 538 HIS HIS K . n 
B 1 539 ARG 539 539 539 ARG ARG K . n 
B 1 540 ASN 540 540 540 ASN ASN K . n 
B 1 541 ALA 541 541 541 ALA ALA K . n 
B 1 542 GLY 542 542 542 GLY GLY K . n 
B 1 543 LEU 543 543 543 LEU LEU K . n 
B 1 544 ARG 544 544 544 ARG ARG K . n 
B 1 545 TYR 545 545 545 TYR TYR K . n 
B 1 546 ARG 546 546 546 ARG ARG K . n 
B 1 547 SER 547 547 547 SER SER K . n 
B 1 548 MET 548 548 548 MET MET K . n 
B 1 549 LEU 549 549 549 LEU LEU K . n 
B 1 550 LEU 550 550 550 LEU LEU K . n 
B 1 551 GLY 551 551 551 GLY GLY K . n 
B 1 552 ASN 552 552 552 ASN ASN K . n 
B 1 553 GLY 553 553 553 GLY GLY K . n 
B 1 554 ARG 554 554 554 ARG ARG K . n 
B 1 555 TYR 555 555 555 TYR TYR K . n 
B 1 556 VAL 556 556 556 VAL VAL K . n 
B 1 557 PRO 557 557 557 PRO PRO K . n 
B 1 558 PHE 558 558 558 PHE PHE K . n 
B 1 559 HIS 559 559 559 HIS HIS K . n 
B 1 560 ILE 560 560 560 ILE ILE K . n 
B 1 561 GLN 561 561 561 GLN GLN K . n 
B 1 562 VAL 562 562 562 VAL VAL K . n 
B 1 563 PRO 563 563 563 PRO PRO K . n 
B 1 564 GLN 564 564 564 GLN GLN K . n 
B 1 565 LYS 565 565 565 LYS LYS K . n 
B 1 566 PHE 566 566 566 PHE PHE K . n 
B 1 567 PHE 567 567 567 PHE PHE K . n 
B 1 568 ALA 568 568 568 ALA ALA K . n 
B 1 569 ILE 569 569 569 ILE ILE K . n 
B 1 570 LYS 570 570 570 LYS LYS K . n 
B 1 571 ASN 571 571 571 ASN ASN K . n 
B 1 572 LEU 572 572 572 LEU LEU K . n 
B 1 573 LEU 573 573 573 LEU LEU K . n 
B 1 574 LEU 574 574 574 LEU LEU K . n 
B 1 575 LEU 575 575 575 LEU LEU K . n 
B 1 576 PRO 576 576 576 PRO PRO K . n 
B 1 577 GLY 577 577 577 GLY GLY K . n 
B 1 578 SER 578 578 578 SER SER K . n 
B 1 579 TYR 579 579 579 TYR TYR K . n 
B 1 580 THR 580 580 580 THR THR K . n 
B 1 581 TYR 581 581 581 TYR TYR K . n 
B 1 582 GLU 582 582 582 GLU GLU K . n 
B 1 583 TRP 583 583 583 TRP TRP K . n 
B 1 584 ASN 584 584 584 ASN ASN K . n 
B 1 585 PHE 585 585 585 PHE PHE K . n 
B 1 586 ARG 586 586 586 ARG ARG K . n 
B 1 587 LYS 587 587 587 LYS LYS K . n 
B 1 588 ASP 588 588 588 ASP ASP K . n 
B 1 589 VAL 589 589 589 VAL VAL K . n 
B 1 590 ASN 590 590 590 ASN ASN K . n 
B 1 591 MET 591 591 591 MET MET K . n 
B 1 592 VAL 592 592 592 VAL VAL K . n 
B 1 593 LEU 593 593 593 LEU LEU K . n 
B 1 594 GLN 594 594 594 GLN GLN K . n 
B 1 595 SER 595 595 595 SER SER K . n 
B 1 596 SER 596 596 596 SER SER K . n 
B 1 597 LEU 597 597 597 LEU LEU K . n 
B 1 598 GLY 598 598 598 GLY GLY K . n 
B 1 599 ASN 599 599 599 ASN ASN K . n 
B 1 600 ASP 600 600 600 ASP ASP K . n 
B 1 601 LEU 601 601 601 LEU LEU K . n 
B 1 602 ARG 602 602 602 ARG ARG K . n 
B 1 603 VAL 603 603 603 VAL VAL K . n 
B 1 604 ASP 604 604 604 ASP ASP K . n 
B 1 605 GLY 605 605 605 GLY GLY K . n 
B 1 606 ALA 606 606 606 ALA ALA K . n 
B 1 607 SER 607 607 607 SER SER K . n 
B 1 608 ILE 608 608 608 ILE ILE K . n 
B 1 609 LYS 609 609 609 LYS LYS K . n 
B 1 610 PHE 610 610 610 PHE PHE K . n 
B 1 611 ASP 611 611 611 ASP ASP K . n 
B 1 612 SER 612 612 612 SER SER K . n 
B 1 613 ILE 613 613 613 ILE ILE K . n 
B 1 614 CYS 614 614 614 CYS CYS K . n 
B 1 615 LEU 615 615 615 LEU LEU K . n 
B 1 616 TYR 616 616 616 TYR TYR K . n 
B 1 617 ALA 617 617 617 ALA ALA K . n 
B 1 618 THR 618 618 618 THR THR K . n 
B 1 619 PHE 619 619 619 PHE PHE K . n 
B 1 620 PHE 620 620 620 PHE PHE K . n 
B 1 621 PRO 621 621 621 PRO PRO K . n 
B 1 622 MET 622 622 622 MET MET K . n 
B 1 623 ALA 623 623 623 ALA ALA K . n 
B 1 624 HIS 624 624 624 HIS HIS K . n 
B 1 625 ASN 625 625 625 ASN ASN K . n 
B 1 626 THR 626 626 626 THR THR K . n 
B 1 627 ALA 627 627 627 ALA ALA K . n 
B 1 628 SER 628 628 628 SER SER K . n 
B 1 629 THR 629 629 629 THR THR K . n 
B 1 630 LEU 630 630 630 LEU LEU K . n 
B 1 631 GLU 631 631 631 GLU GLU K . n 
B 1 632 ALA 632 632 632 ALA ALA K . n 
B 1 633 MET 633 633 633 MET MET K . n 
B 1 634 LEU 634 634 634 LEU LEU K . n 
B 1 635 ARG 635 635 635 ARG ARG K . n 
B 1 636 ASN 636 636 636 ASN ASN K . n 
B 1 637 ASP 637 637 637 ASP ASP K . n 
B 1 638 THR 638 638 638 THR THR K . n 
B 1 639 ASN 639 639 639 ASN ASN K . n 
B 1 640 ASP 640 640 640 ASP ASP K . n 
B 1 641 GLN 641 641 641 GLN GLN K . n 
B 1 642 SER 642 642 642 SER SER K . n 
B 1 643 PHE 643 643 643 PHE PHE K . n 
B 1 644 ASN 644 644 644 ASN ASN K . n 
B 1 645 ASP 645 645 645 ASP ASP K . n 
B 1 646 TYR 646 646 646 TYR TYR K . n 
B 1 647 LEU 647 647 647 LEU LEU K . n 
B 1 648 SER 648 648 648 SER SER K . n 
B 1 649 ALA 649 649 649 ALA ALA K . n 
B 1 650 ALA 650 650 650 ALA ALA K . n 
B 1 651 ASN 651 651 651 ASN ASN K . n 
B 1 652 MET 652 652 652 MET MET K . n 
B 1 653 LEU 653 653 653 LEU LEU K . n 
B 1 654 TYR 654 654 654 TYR TYR K . n 
B 1 655 PRO 655 655 655 PRO PRO K . n 
B 1 656 ILE 656 656 656 ILE ILE K . n 
B 1 657 PRO 657 657 657 PRO PRO K . n 
B 1 658 ALA 658 658 658 ALA ALA K . n 
B 1 659 ASN 659 659 659 ASN ASN K . n 
B 1 660 ALA 660 660 660 ALA ALA K . n 
B 1 661 THR 661 661 661 THR THR K . n 
B 1 662 ASN 662 662 662 ASN ASN K . n 
B 1 663 VAL 663 663 663 VAL VAL K . n 
B 1 664 PRO 664 664 664 PRO PRO K . n 
B 1 665 ILE 665 665 665 ILE ILE K . n 
B 1 666 SER 666 666 666 SER SER K . n 
B 1 667 ILE 667 667 667 ILE ILE K . n 
B 1 668 PRO 668 668 668 PRO PRO K . n 
B 1 669 SER 669 669 669 SER SER K . n 
B 1 670 ARG 670 670 670 ARG ARG K . n 
B 1 671 ASN 671 671 671 ASN ASN K . n 
B 1 672 TRP 672 672 672 TRP TRP K . n 
B 1 673 ALA 673 673 673 ALA ALA K . n 
B 1 674 ALA 674 674 674 ALA ALA K . n 
B 1 675 PHE 675 675 675 PHE PHE K . n 
B 1 676 ARG 676 676 676 ARG ARG K . n 
B 1 677 GLY 677 677 677 GLY GLY K . n 
B 1 678 TRP 678 678 678 TRP TRP K . n 
B 1 679 ALA 679 679 679 ALA ALA K . n 
B 1 680 PHE 680 680 680 PHE PHE K . n 
B 1 681 THR 681 681 681 THR THR K . n 
B 1 682 ARG 682 682 682 ARG ARG K . n 
B 1 683 LEU 683 683 683 LEU LEU K . n 
B 1 684 LYS 684 684 684 LYS LYS K . n 
B 1 685 THR 685 685 685 THR THR K . n 
B 1 686 LYS 686 686 686 LYS LYS K . n 
B 1 687 GLU 687 687 687 GLU GLU K . n 
B 1 688 THR 688 688 688 THR THR K . n 
B 1 689 PRO 689 689 689 PRO PRO K . n 
B 1 690 SER 690 690 690 SER SER K . n 
B 1 691 LEU 691 691 691 LEU LEU K . n 
B 1 692 GLY 692 692 692 GLY GLY K . n 
B 1 693 SER 693 693 693 SER SER K . n 
B 1 694 GLY 694 694 694 GLY GLY K . n 
B 1 695 TYR 695 695 695 TYR TYR K . n 
B 1 696 ASP 696 696 696 ASP ASP K . n 
B 1 697 PRO 697 697 697 PRO PRO K . n 
B 1 698 TYR 698 698 698 TYR TYR K . n 
B 1 699 TYR 699 699 699 TYR TYR K . n 
B 1 700 THR 700 700 700 THR THR K . n 
B 1 701 TYR 701 701 701 TYR TYR K . n 
B 1 702 SER 702 702 702 SER SER K . n 
B 1 703 GLY 703 703 703 GLY GLY K . n 
B 1 704 SER 704 704 704 SER SER K . n 
B 1 705 ILE 705 705 705 ILE ILE K . n 
B 1 706 PRO 706 706 706 PRO PRO K . n 
B 1 707 TYR 707 707 707 TYR TYR K . n 
B 1 708 LEU 708 708 708 LEU LEU K . n 
B 1 709 ASP 709 709 709 ASP ASP K . n 
B 1 710 GLY 710 710 710 GLY GLY K . n 
B 1 711 THR 711 711 711 THR THR K . n 
B 1 712 PHE 712 712 712 PHE PHE K . n 
B 1 713 TYR 713 713 713 TYR TYR K . n 
B 1 714 LEU 714 714 714 LEU LEU K . n 
B 1 715 ASN 715 715 715 ASN ASN K . n 
B 1 716 HIS 716 716 716 HIS HIS K . n 
B 1 717 THR 717 717 717 THR THR K . n 
B 1 718 PHE 718 718 718 PHE PHE K . n 
B 1 719 LYS 719 719 719 LYS LYS K . n 
B 1 720 LYS 720 720 720 LYS LYS K . n 
B 1 721 VAL 721 721 721 VAL VAL K . n 
B 1 722 ALA 722 722 722 ALA ALA K . n 
B 1 723 ILE 723 723 723 ILE ILE K . n 
B 1 724 THR 724 724 724 THR THR K . n 
B 1 725 PHE 725 725 725 PHE PHE K . n 
B 1 726 ASP 726 726 726 ASP ASP K . n 
B 1 727 SER 727 727 727 SER SER K . n 
B 1 728 SER 728 728 728 SER SER K . n 
B 1 729 VAL 729 729 729 VAL VAL K . n 
B 1 730 SER 730 730 730 SER SER K . n 
B 1 731 TRP 731 731 731 TRP TRP K . n 
B 1 732 PRO 732 732 732 PRO PRO K . n 
B 1 733 GLY 733 733 733 GLY GLY K . n 
B 1 734 ASN 734 734 734 ASN ASN K . n 
B 1 735 ASP 735 735 735 ASP ASP K . n 
B 1 736 ARG 736 736 736 ARG ARG K . n 
B 1 737 LEU 737 737 737 LEU LEU K . n 
B 1 738 LEU 738 738 738 LEU LEU K . n 
B 1 739 THR 739 739 739 THR THR K . n 
B 1 740 PRO 740 740 740 PRO PRO K . n 
B 1 741 ASN 741 741 741 ASN ASN K . n 
B 1 742 GLU 742 742 742 GLU GLU K . n 
B 1 743 PHE 743 743 743 PHE PHE K . n 
B 1 744 GLU 744 744 744 GLU GLU K . n 
B 1 745 ILE 745 745 745 ILE ILE K . n 
B 1 746 LYS 746 746 746 LYS LYS K . n 
B 1 747 ARG 747 747 747 ARG ARG K . n 
B 1 748 SER 748 748 748 SER SER K . n 
B 1 749 VAL 749 749 749 VAL VAL K . n 
B 1 750 ASP 750 750 750 ASP ASP K . n 
B 1 751 GLY 751 751 751 GLY GLY K . n 
B 1 752 GLU 752 752 752 GLU GLU K . n 
B 1 753 GLY 753 753 753 GLY GLY K . n 
B 1 754 TYR 754 754 754 TYR TYR K . n 
B 1 755 ASN 755 755 755 ASN ASN K . n 
B 1 756 VAL 756 756 756 VAL VAL K . n 
B 1 757 ALA 757 757 757 ALA ALA K . n 
B 1 758 GLN 758 758 758 GLN GLN K . n 
B 1 759 CYS 759 759 759 CYS CYS K . n 
B 1 760 ASN 760 760 760 ASN ASN K . n 
B 1 761 MET 761 761 761 MET MET K . n 
B 1 762 THR 762 762 762 THR THR K . n 
B 1 763 LYS 763 763 763 LYS LYS K . n 
B 1 764 ASP 764 764 764 ASP ASP K . n 
B 1 765 TRP 765 765 765 TRP TRP K . n 
B 1 766 PHE 766 766 766 PHE PHE K . n 
B 1 767 LEU 767 767 767 LEU LEU K . n 
B 1 768 VAL 768 768 768 VAL VAL K . n 
B 1 769 GLN 769 769 769 GLN GLN K . n 
B 1 770 MET 770 770 770 MET MET K . n 
B 1 771 LEU 771 771 771 LEU LEU K . n 
B 1 772 ALA 772 772 772 ALA ALA K . n 
B 1 773 ASN 773 773 773 ASN ASN K . n 
B 1 774 TYR 774 774 774 TYR TYR K . n 
B 1 775 ASN 775 775 775 ASN ASN K . n 
B 1 776 ILE 776 776 776 ILE ILE K . n 
B 1 777 GLY 777 777 777 GLY GLY K . n 
B 1 778 TYR 778 778 778 TYR TYR K . n 
B 1 779 GLN 779 779 779 GLN GLN K . n 
B 1 780 GLY 780 780 780 GLY GLY K . n 
B 1 781 PHE 781 781 781 PHE PHE K . n 
B 1 782 TYR 782 782 782 TYR TYR K . n 
B 1 783 ILE 783 783 783 ILE ILE K . n 
B 1 784 PRO 784 784 784 PRO PRO K . n 
B 1 785 GLU 785 785 785 GLU GLU K . n 
B 1 786 SER 786 786 786 SER SER K . n 
B 1 787 TYR 787 787 787 TYR TYR K . n 
B 1 788 LYS 788 788 788 LYS LYS K . n 
B 1 789 ASP 789 789 789 ASP ASP K . n 
B 1 790 ARG 790 790 790 ARG ARG K . n 
B 1 791 MET 791 791 791 MET MET K . n 
B 1 792 TYR 792 792 792 TYR TYR K . n 
B 1 793 SER 793 793 793 SER SER K . n 
B 1 794 PHE 794 794 794 PHE PHE K . n 
B 1 795 PHE 795 795 795 PHE PHE K . n 
B 1 796 ARG 796 796 796 ARG ARG K . n 
B 1 797 ASN 797 797 797 ASN ASN K . n 
B 1 798 PHE 798 798 798 PHE PHE K . n 
B 1 799 GLN 799 799 799 GLN GLN K . n 
B 1 800 PRO 800 800 800 PRO PRO K . n 
B 1 801 MET 801 801 801 MET MET K . n 
B 1 802 SER 802 802 802 SER SER K . n 
B 1 803 ARG 803 803 803 ARG ARG K . n 
B 1 804 GLN 804 804 804 GLN GLN K . n 
B 1 805 VAL 805 805 805 VAL VAL K . n 
B 1 806 VAL 806 806 806 VAL VAL K . n 
B 1 807 ASP 807 807 807 ASP ASP K . n 
B 1 808 ASP 808 808 808 ASP ASP K . n 
B 1 809 THR 809 809 809 THR THR K . n 
B 1 810 LYS 810 810 810 LYS LYS K . n 
B 1 811 TYR 811 811 811 TYR TYR K . n 
B 1 812 LYS 812 812 812 LYS LYS K . n 
B 1 813 ASP 813 813 813 ASP ASP K . n 
B 1 814 TYR 814 814 814 TYR TYR K . n 
B 1 815 GLN 815 815 815 GLN GLN K . n 
B 1 816 GLN 816 816 816 GLN GLN K . n 
B 1 817 VAL 817 817 817 VAL VAL K . n 
B 1 818 GLY 818 818 818 GLY GLY K . n 
B 1 819 ILE 819 819 819 ILE ILE K . n 
B 1 820 LEU 820 820 820 LEU LEU K . n 
B 1 821 HIS 821 821 821 HIS HIS K . n 
B 1 822 GLN 822 822 822 GLN GLN K . n 
B 1 823 HIS 823 823 823 HIS HIS K . n 
B 1 824 ASN 824 824 824 ASN ASN K . n 
B 1 825 ASN 825 825 825 ASN ASN K . n 
B 1 826 SER 826 826 826 SER SER K . n 
B 1 827 GLY 827 827 827 GLY GLY K . n 
B 1 828 PHE 828 828 828 PHE PHE K . n 
B 1 829 VAL 829 829 829 VAL VAL K . n 
B 1 830 GLY 830 830 830 GLY GLY K . n 
B 1 831 TYR 831 831 831 TYR TYR K . n 
B 1 832 LEU 832 832 832 LEU LEU K . n 
B 1 833 ALA 833 833 833 ALA ALA K . n 
B 1 834 PRO 834 834 834 PRO PRO K . n 
B 1 835 THR 835 835 835 THR THR K . n 
B 1 836 MET 836 836 836 MET MET K . n 
B 1 837 ARG 837 837 837 ARG ARG K . n 
B 1 838 GLU 838 838 838 GLU GLU K . n 
B 1 839 GLY 839 839 839 GLY GLY K . n 
B 1 840 GLN 840 840 840 GLN GLN K . n 
B 1 841 ALA 841 841 841 ALA ALA K . n 
B 1 842 TYR 842 842 842 TYR TYR K . n 
B 1 843 PRO 843 843 843 PRO PRO K . n 
B 1 844 ALA 844 844 844 ALA ALA K . n 
B 1 845 ASN 845 845 845 ASN ASN K . n 
B 1 846 PHE 846 846 846 PHE PHE K . n 
B 1 847 PRO 847 847 847 PRO PRO K . n 
B 1 848 TYR 848 848 848 TYR TYR K . n 
B 1 849 PRO 849 849 849 PRO PRO K . n 
B 1 850 LEU 850 850 850 LEU LEU K . n 
B 1 851 ILE 851 851 851 ILE ILE K . n 
B 1 852 GLY 852 852 852 GLY GLY K . n 
B 1 853 LYS 853 853 853 LYS LYS K . n 
B 1 854 THR 854 854 854 THR THR K . n 
B 1 855 ALA 855 855 855 ALA ALA K . n 
B 1 856 VAL 856 856 856 VAL VAL K . n 
B 1 857 ASP 857 857 857 ASP ASP K . n 
B 1 858 SER 858 858 858 SER SER K . n 
B 1 859 ILE 859 859 859 ILE ILE K . n 
B 1 860 THR 860 860 860 THR THR K . n 
B 1 861 GLN 861 861 861 GLN GLN K . n 
B 1 862 LYS 862 862 862 LYS LYS K . n 
B 1 863 LYS 863 863 863 LYS LYS K . n 
B 1 864 PHE 864 864 864 PHE PHE K . n 
B 1 865 LEU 865 865 865 LEU LEU K . n 
B 1 866 CYS 866 866 866 CYS CYS K . n 
B 1 867 ASP 867 867 867 ASP ASP K . n 
B 1 868 ARG 868 868 868 ARG ARG K . n 
B 1 869 THR 869 869 869 THR THR K . n 
B 1 870 LEU 870 870 870 LEU LEU K . n 
B 1 871 TRP 871 871 871 TRP TRP K . n 
B 1 872 ARG 872 872 872 ARG ARG K . n 
B 1 873 ILE 873 873 873 ILE ILE K . n 
B 1 874 PRO 874 874 874 PRO PRO K . n 
B 1 875 PHE 875 875 875 PHE PHE K . n 
B 1 876 SER 876 876 876 SER SER K . n 
B 1 877 SER 877 877 877 SER SER K . n 
B 1 878 ASN 878 878 878 ASN ASN K . n 
B 1 879 PHE 879 879 879 PHE PHE K . n 
B 1 880 MET 880 880 880 MET MET K . n 
B 1 881 SER 881 881 881 SER SER K . n 
B 1 882 MET 882 882 882 MET MET K . n 
B 1 883 GLY 883 883 883 GLY GLY K . n 
B 1 884 ALA 884 884 884 ALA ALA K . n 
B 1 885 LEU 885 885 885 LEU LEU K . n 
B 1 886 THR 886 886 886 THR THR K . n 
B 1 887 ASP 887 887 887 ASP ASP K . n 
B 1 888 LEU 888 888 888 LEU LEU K . n 
B 1 889 GLY 889 889 889 GLY GLY K . n 
B 1 890 GLN 890 890 890 GLN GLN K . n 
B 1 891 ASN 891 891 891 ASN ASN K . n 
B 1 892 LEU 892 892 892 LEU LEU K . n 
B 1 893 LEU 893 893 893 LEU LEU K . n 
B 1 894 TYR 894 894 894 TYR TYR K . n 
B 1 895 ALA 895 895 895 ALA ALA K . n 
B 1 896 ASN 896 896 896 ASN ASN K . n 
B 1 897 SER 897 897 897 SER SER K . n 
B 1 898 ALA 898 898 898 ALA ALA K . n 
B 1 899 HIS 899 899 899 HIS HIS K . n 
B 1 900 ALA 900 900 900 ALA ALA K . n 
B 1 901 LEU 901 901 901 LEU LEU K . n 
B 1 902 ASP 902 902 902 ASP ASP K . n 
B 1 903 MET 903 903 903 MET MET K . n 
B 1 904 THR 904 904 904 THR THR K . n 
B 1 905 PHE 905 905 905 PHE PHE K . n 
B 1 906 GLU 906 906 906 GLU GLU K . n 
B 1 907 VAL 907 907 907 VAL VAL K . n 
B 1 908 ASP 908 908 908 ASP ASP K . n 
B 1 909 PRO 909 909 909 PRO PRO K . n 
B 1 910 MET 910 910 910 MET MET K . n 
B 1 911 ASP 911 911 911 ASP ASP K . n 
B 1 912 GLU 912 912 912 GLU GLU K . n 
B 1 913 PRO 913 913 913 PRO PRO K . n 
B 1 914 THR 914 914 914 THR THR K . n 
B 1 915 LEU 915 915 915 LEU LEU K . n 
B 1 916 LEU 916 916 916 LEU LEU K . n 
B 1 917 TYR 917 917 917 TYR TYR K . n 
B 1 918 VAL 918 918 918 VAL VAL K . n 
B 1 919 LEU 919 919 919 LEU LEU K . n 
B 1 920 PHE 920 920 920 PHE PHE K . n 
B 1 921 GLU 921 921 921 GLU GLU K . n 
B 1 922 VAL 922 922 922 VAL VAL K . n 
B 1 923 PHE 923 923 923 PHE PHE K . n 
B 1 924 ASP 924 924 924 ASP ASP K . n 
B 1 925 VAL 925 925 925 VAL VAL K . n 
B 1 926 VAL 926 926 926 VAL VAL K . n 
B 1 927 ARG 927 927 927 ARG ARG K . n 
B 1 928 VAL 928 928 928 VAL VAL K . n 
B 1 929 HIS 929 929 929 HIS HIS K . n 
B 1 930 ARG 930 930 930 ARG ARG K . n 
B 1 931 PRO 931 931 931 PRO PRO K . n 
B 1 932 HIS 932 932 932 HIS HIS K . n 
B 1 933 ARG 933 933 933 ARG ARG K . n 
B 1 934 GLY 934 934 934 GLY GLY K . n 
B 1 935 VAL 935 935 935 VAL VAL K . n 
B 1 936 ILE 936 936 936 ILE ILE K . n 
B 1 937 GLU 937 937 937 GLU GLU K . n 
B 1 938 THR 938 938 938 THR THR K . n 
B 1 939 VAL 939 939 939 VAL VAL K . n 
B 1 940 TYR 940 940 940 TYR TYR K . n 
B 1 941 LEU 941 941 941 LEU LEU K . n 
B 1 942 ARG 942 942 942 ARG ARG K . n 
B 1 943 THR 943 943 943 THR THR K . n 
B 1 944 PRO 944 944 944 PRO PRO K . n 
B 1 945 PHE 945 945 945 PHE PHE K . n 
B 1 946 SER 946 946 946 SER SER K . n 
B 1 947 ALA 947 947 947 ALA ALA K . n 
B 1 948 GLY 948 948 948 GLY GLY K . n 
B 1 949 ASN 949 949 949 ASN ASN K . n 
B 1 950 ALA 950 950 950 ALA ALA K . n 
B 1 951 THR 951 951 951 THR THR K . n 
B 1 952 THR 952 952 ?   ?   ?   K . n 
C 1 1   MET 1   1   ?   ?   ?   L . n 
C 1 2   ALA 2   2   2   ALA ALA L . n 
C 1 3   THR 3   3   3   THR THR L . n 
C 1 4   PRO 4   4   4   PRO PRO L . n 
C 1 5   SER 5   5   5   SER SER L . n 
C 1 6   MET 6   6   6   MET MET L . n 
C 1 7   MET 7   7   7   MET MET L . n 
C 1 8   PRO 8   8   8   PRO PRO L . n 
C 1 9   GLN 9   9   9   GLN GLN L . n 
C 1 10  TRP 10  10  10  TRP TRP L . n 
C 1 11  SER 11  11  11  SER SER L . n 
C 1 12  TYR 12  12  12  TYR TYR L . n 
C 1 13  MET 13  13  13  MET MET L . n 
C 1 14  HIS 14  14  14  HIS HIS L . n 
C 1 15  ILE 15  15  15  ILE ILE L . n 
C 1 16  SER 16  16  16  SER SER L . n 
C 1 17  GLY 17  17  17  GLY GLY L . n 
C 1 18  GLN 18  18  18  GLN GLN L . n 
C 1 19  ASP 19  19  19  ASP ASP L . n 
C 1 20  ALA 20  20  20  ALA ALA L . n 
C 1 21  SER 21  21  21  SER SER L . n 
C 1 22  GLU 22  22  22  GLU GLU L . n 
C 1 23  TYR 23  23  23  TYR TYR L . n 
C 1 24  LEU 24  24  24  LEU LEU L . n 
C 1 25  SER 25  25  25  SER SER L . n 
C 1 26  PRO 26  26  26  PRO PRO L . n 
C 1 27  GLY 27  27  27  GLY GLY L . n 
C 1 28  LEU 28  28  28  LEU LEU L . n 
C 1 29  VAL 29  29  29  VAL VAL L . n 
C 1 30  GLN 30  30  30  GLN GLN L . n 
C 1 31  PHE 31  31  31  PHE PHE L . n 
C 1 32  ALA 32  32  32  ALA ALA L . n 
C 1 33  ARG 33  33  33  ARG ARG L . n 
C 1 34  ALA 34  34  34  ALA ALA L . n 
C 1 35  THR 35  35  35  THR THR L . n 
C 1 36  GLU 36  36  36  GLU GLU L . n 
C 1 37  THR 37  37  37  THR THR L . n 
C 1 38  TYR 38  38  38  TYR TYR L . n 
C 1 39  PHE 39  39  39  PHE PHE L . n 
C 1 40  SER 40  40  40  SER SER L . n 
C 1 41  LEU 41  41  41  LEU LEU L . n 
C 1 42  ASN 42  42  42  ASN ASN L . n 
C 1 43  ASN 43  43  43  ASN ASN L . n 
C 1 44  LYS 44  44  44  LYS LYS L . n 
C 1 45  PHE 45  45  45  PHE PHE L . n 
C 1 46  ARG 46  46  46  ARG ARG L . n 
C 1 47  ASN 47  47  47  ASN ASN L . n 
C 1 48  PRO 48  48  48  PRO PRO L . n 
C 1 49  THR 49  49  49  THR THR L . n 
C 1 50  VAL 50  50  50  VAL VAL L . n 
C 1 51  ALA 51  51  51  ALA ALA L . n 
C 1 52  PRO 52  52  52  PRO PRO L . n 
C 1 53  THR 53  53  53  THR THR L . n 
C 1 54  HIS 54  54  54  HIS HIS L . n 
C 1 55  ASP 55  55  55  ASP ASP L . n 
C 1 56  VAL 56  56  56  VAL VAL L . n 
C 1 57  THR 57  57  57  THR THR L . n 
C 1 58  THR 58  58  58  THR THR L . n 
C 1 59  ASP 59  59  59  ASP ASP L . n 
C 1 60  ARG 60  60  60  ARG ARG L . n 
C 1 61  SER 61  61  61  SER SER L . n 
C 1 62  GLN 62  62  62  GLN GLN L . n 
C 1 63  ARG 63  63  63  ARG ARG L . n 
C 1 64  LEU 64  64  64  LEU LEU L . n 
C 1 65  THR 65  65  65  THR THR L . n 
C 1 66  LEU 66  66  66  LEU LEU L . n 
C 1 67  ARG 67  67  67  ARG ARG L . n 
C 1 68  PHE 68  68  68  PHE PHE L . n 
C 1 69  ILE 69  69  69  ILE ILE L . n 
C 1 70  PRO 70  70  70  PRO PRO L . n 
C 1 71  VAL 71  71  71  VAL VAL L . n 
C 1 72  ASP 72  72  72  ASP ASP L . n 
C 1 73  ARG 73  73  73  ARG ARG L . n 
C 1 74  GLU 74  74  74  GLU GLU L . n 
C 1 75  ASP 75  75  75  ASP ASP L . n 
C 1 76  THR 76  76  76  THR THR L . n 
C 1 77  ALA 77  77  77  ALA ALA L . n 
C 1 78  TYR 78  78  78  TYR TYR L . n 
C 1 79  SER 79  79  79  SER SER L . n 
C 1 80  TYR 80  80  80  TYR TYR L . n 
C 1 81  LYS 81  81  81  LYS LYS L . n 
C 1 82  ALA 82  82  82  ALA ALA L . n 
C 1 83  ARG 83  83  83  ARG ARG L . n 
C 1 84  PHE 84  84  84  PHE PHE L . n 
C 1 85  THR 85  85  85  THR THR L . n 
C 1 86  LEU 86  86  86  LEU LEU L . n 
C 1 87  ALA 87  87  87  ALA ALA L . n 
C 1 88  VAL 88  88  88  VAL VAL L . n 
C 1 89  GLY 89  89  89  GLY GLY L . n 
C 1 90  ASP 90  90  90  ASP ASP L . n 
C 1 91  ASN 91  91  91  ASN ASN L . n 
C 1 92  ARG 92  92  92  ARG ARG L . n 
C 1 93  VAL 93  93  93  VAL VAL L . n 
C 1 94  LEU 94  94  94  LEU LEU L . n 
C 1 95  ASP 95  95  95  ASP ASP L . n 
C 1 96  MET 96  96  96  MET MET L . n 
C 1 97  ALA 97  97  97  ALA ALA L . n 
C 1 98  SER 98  98  98  SER SER L . n 
C 1 99  THR 99  99  99  THR THR L . n 
C 1 100 TYR 100 100 100 TYR TYR L . n 
C 1 101 PHE 101 101 101 PHE PHE L . n 
C 1 102 ASP 102 102 102 ASP ASP L . n 
C 1 103 ILE 103 103 103 ILE ILE L . n 
C 1 104 ARG 104 104 104 ARG ARG L . n 
C 1 105 GLY 105 105 105 GLY GLY L . n 
C 1 106 VAL 106 106 106 VAL VAL L . n 
C 1 107 LEU 107 107 107 LEU LEU L . n 
C 1 108 ASP 108 108 108 ASP ASP L . n 
C 1 109 ARG 109 109 109 ARG ARG L . n 
C 1 110 GLY 110 110 110 GLY GLY L . n 
C 1 111 PRO 111 111 111 PRO PRO L . n 
C 1 112 THR 112 112 112 THR THR L . n 
C 1 113 PHE 113 113 113 PHE PHE L . n 
C 1 114 LYS 114 114 114 LYS LYS L . n 
C 1 115 PRO 115 115 115 PRO PRO L . n 
C 1 116 TYR 116 116 116 TYR TYR L . n 
C 1 117 SER 117 117 117 SER SER L . n 
C 1 118 GLY 118 118 118 GLY GLY L . n 
C 1 119 THR 119 119 119 THR THR L . n 
C 1 120 ALA 120 120 120 ALA ALA L . n 
C 1 121 TYR 121 121 121 TYR TYR L . n 
C 1 122 ASN 122 122 122 ASN ASN L . n 
C 1 123 ALA 123 123 123 ALA ALA L . n 
C 1 124 LEU 124 124 124 LEU LEU L . n 
C 1 125 ALA 125 125 125 ALA ALA L . n 
C 1 126 PRO 126 126 126 PRO PRO L . n 
C 1 127 LYS 127 127 127 LYS LYS L . n 
C 1 128 GLY 128 128 128 GLY GLY L . n 
C 1 129 ALA 129 129 129 ALA ALA L . n 
C 1 130 PRO 130 130 130 PRO PRO L . n 
C 1 131 ASN 131 131 131 ASN ASN L . n 
C 1 132 PRO 132 132 132 PRO PRO L . n 
C 1 133 CYS 133 133 133 CYS CYS L . n 
C 1 134 GLU 134 134 134 GLU GLU L . n 
C 1 135 TRP 135 135 135 TRP TRP L . n 
C 1 136 ASP 136 136 136 ASP ASP L . n 
C 1 137 GLU 137 137 137 GLU GLU L . n 
C 1 138 ALA 138 138 138 ALA ALA L . n 
C 1 139 ALA 139 139 ?   ?   ?   L . n 
C 1 140 THR 140 140 ?   ?   ?   L . n 
C 1 141 ALA 141 141 ?   ?   ?   L . n 
C 1 142 LEU 142 142 ?   ?   ?   L . n 
C 1 143 GLU 143 143 ?   ?   ?   L . n 
C 1 144 ILE 144 144 ?   ?   ?   L . n 
C 1 145 ASN 145 145 ?   ?   ?   L . n 
C 1 146 LEU 146 146 ?   ?   ?   L . n 
C 1 147 GLU 147 147 ?   ?   ?   L . n 
C 1 148 GLU 148 148 ?   ?   ?   L . n 
C 1 149 GLU 149 149 ?   ?   ?   L . n 
C 1 150 ASP 150 150 ?   ?   ?   L . n 
C 1 151 ASP 151 151 ?   ?   ?   L . n 
C 1 152 ASP 152 152 ?   ?   ?   L . n 
C 1 153 ASN 153 153 ?   ?   ?   L . n 
C 1 154 GLU 154 154 ?   ?   ?   L . n 
C 1 155 ASP 155 155 ?   ?   ?   L . n 
C 1 156 GLU 156 156 ?   ?   ?   L . n 
C 1 157 VAL 157 157 ?   ?   ?   L . n 
C 1 158 ASP 158 158 ?   ?   ?   L . n 
C 1 159 GLU 159 159 ?   ?   ?   L . n 
C 1 160 GLN 160 160 ?   ?   ?   L . n 
C 1 161 ALA 161 161 ?   ?   ?   L . n 
C 1 162 GLU 162 162 ?   ?   ?   L . n 
C 1 163 GLN 163 163 ?   ?   ?   L . n 
C 1 164 GLN 164 164 164 GLN GLN L . n 
C 1 165 LYS 165 165 165 LYS LYS L . n 
C 1 166 THR 166 166 166 THR THR L . n 
C 1 167 HIS 167 167 167 HIS HIS L . n 
C 1 168 VAL 168 168 168 VAL VAL L . n 
C 1 169 PHE 169 169 169 PHE PHE L . n 
C 1 170 GLY 170 170 170 GLY GLY L . n 
C 1 171 GLN 171 171 171 GLN GLN L . n 
C 1 172 ALA 172 172 172 ALA ALA L . n 
C 1 173 PRO 173 173 173 PRO PRO L . n 
C 1 174 TYR 174 174 174 TYR TYR L . n 
C 1 175 SER 175 175 175 SER SER L . n 
C 1 176 GLY 176 176 176 GLY GLY L . n 
C 1 177 ILE 177 177 177 ILE ILE L . n 
C 1 178 ASN 178 178 178 ASN ASN L . n 
C 1 179 ILE 179 179 179 ILE ILE L . n 
C 1 180 THR 180 180 180 THR THR L . n 
C 1 181 LYS 181 181 181 LYS LYS L . n 
C 1 182 GLU 182 182 182 GLU GLU L . n 
C 1 183 GLY 183 183 183 GLY GLY L . n 
C 1 184 ILE 184 184 184 ILE ILE L . n 
C 1 185 GLN 185 185 185 GLN GLN L . n 
C 1 186 ILE 186 186 186 ILE ILE L . n 
C 1 187 GLY 187 187 187 GLY GLY L . n 
C 1 188 VAL 188 188 188 VAL VAL L . n 
C 1 189 GLU 189 189 189 GLU GLU L . n 
C 1 190 GLY 190 190 190 GLY GLY L . n 
C 1 191 GLN 191 191 191 GLN GLN L . n 
C 1 192 THR 192 192 192 THR THR L . n 
C 1 193 PRO 193 193 193 PRO PRO L . n 
C 1 194 LYS 194 194 194 LYS LYS L . n 
C 1 195 TYR 195 195 195 TYR TYR L . n 
C 1 196 ALA 196 196 196 ALA ALA L . n 
C 1 197 ASP 197 197 197 ASP ASP L . n 
C 1 198 LYS 198 198 198 LYS LYS L . n 
C 1 199 THR 199 199 199 THR THR L . n 
C 1 200 PHE 200 200 200 PHE PHE L . n 
C 1 201 GLN 201 201 201 GLN GLN L . n 
C 1 202 PRO 202 202 202 PRO PRO L . n 
C 1 203 GLU 203 203 203 GLU GLU L . n 
C 1 204 PRO 204 204 204 PRO PRO L . n 
C 1 205 GLN 205 205 205 GLN GLN L . n 
C 1 206 ILE 206 206 206 ILE ILE L . n 
C 1 207 GLY 207 207 207 GLY GLY L . n 
C 1 208 GLU 208 208 208 GLU GLU L . n 
C 1 209 SER 209 209 209 SER SER L . n 
C 1 210 GLN 210 210 210 GLN GLN L . n 
C 1 211 TRP 211 211 211 TRP TRP L . n 
C 1 212 TYR 212 212 212 TYR TYR L . n 
C 1 213 GLU 213 213 213 GLU GLU L . n 
C 1 214 THR 214 214 214 THR THR L . n 
C 1 215 GLU 215 215 215 GLU GLU L . n 
C 1 216 ILE 216 216 216 ILE ILE L . n 
C 1 217 ASN 217 217 217 ASN ASN L . n 
C 1 218 HIS 218 218 218 HIS HIS L . n 
C 1 219 ALA 219 219 219 ALA ALA L . n 
C 1 220 ALA 220 220 220 ALA ALA L . n 
C 1 221 GLY 221 221 221 GLY GLY L . n 
C 1 222 ARG 222 222 222 ARG ARG L . n 
C 1 223 VAL 223 223 223 VAL VAL L . n 
C 1 224 LEU 224 224 224 LEU LEU L . n 
C 1 225 LYS 225 225 225 LYS LYS L . n 
C 1 226 LYS 226 226 226 LYS LYS L . n 
C 1 227 THR 227 227 227 THR THR L . n 
C 1 228 THR 228 228 228 THR THR L . n 
C 1 229 PRO 229 229 229 PRO PRO L . n 
C 1 230 MET 230 230 230 MET MET L . n 
C 1 231 LYS 231 231 231 LYS LYS L . n 
C 1 232 PRO 232 232 232 PRO PRO L . n 
C 1 233 CYS 233 233 233 CYS CYS L . n 
C 1 234 TYR 234 234 234 TYR TYR L . n 
C 1 235 GLY 235 235 235 GLY GLY L . n 
C 1 236 SER 236 236 236 SER SER L . n 
C 1 237 TYR 237 237 237 TYR TYR L . n 
C 1 238 ALA 238 238 238 ALA ALA L . n 
C 1 239 LYS 239 239 239 LYS LYS L . n 
C 1 240 PRO 240 240 240 PRO PRO L . n 
C 1 241 THR 241 241 241 THR THR L . n 
C 1 242 ASN 242 242 242 ASN ASN L . n 
C 1 243 GLU 243 243 243 GLU GLU L . n 
C 1 244 ASN 244 244 244 ASN ASN L . n 
C 1 245 GLY 245 245 245 GLY GLY L . n 
C 1 246 GLY 246 246 246 GLY GLY L . n 
C 1 247 GLN 247 247 247 GLN GLN L . n 
C 1 248 GLY 248 248 248 GLY GLY L . n 
C 1 249 ILE 249 249 249 ILE ILE L . n 
C 1 250 LEU 250 250 250 LEU LEU L . n 
C 1 251 VAL 251 251 251 VAL VAL L . n 
C 1 252 LYS 252 252 252 LYS LYS L . n 
C 1 253 GLN 253 253 253 GLN GLN L . n 
C 1 254 GLN 254 254 254 GLN GLN L . n 
C 1 255 ASN 255 255 255 ASN ASN L . n 
C 1 256 GLY 256 256 256 GLY GLY L . n 
C 1 257 LYS 257 257 257 LYS LYS L . n 
C 1 258 LEU 258 258 258 LEU LEU L . n 
C 1 259 GLU 259 259 259 GLU GLU L . n 
C 1 260 SER 260 260 260 SER SER L . n 
C 1 261 GLN 261 261 261 GLN GLN L . n 
C 1 262 VAL 262 262 262 VAL VAL L . n 
C 1 263 GLU 263 263 263 GLU GLU L . n 
C 1 264 MET 264 264 264 MET MET L . n 
C 1 265 GLN 265 265 265 GLN GLN L . n 
C 1 266 PHE 266 266 266 PHE PHE L . n 
C 1 267 PHE 267 267 267 PHE PHE L . n 
C 1 268 SER 268 268 268 SER SER L . n 
C 1 269 THR 269 269 269 THR THR L . n 
C 1 270 THR 270 270 270 THR THR L . n 
C 1 271 GLU 271 271 271 GLU GLU L . n 
C 1 272 ALA 272 272 272 ALA ALA L . n 
C 1 273 THR 273 273 273 THR THR L . n 
C 1 274 ALA 274 274 274 ALA ALA L . n 
C 1 275 GLY 275 275 275 GLY GLY L . n 
C 1 276 ASN 276 276 276 ASN ASN L . n 
C 1 277 GLY 277 277 277 GLY GLY L . n 
C 1 278 ASP 278 278 278 ASP ASP L . n 
C 1 279 ASN 279 279 279 ASN ASN L . n 
C 1 280 LEU 280 280 280 LEU LEU L . n 
C 1 281 THR 281 281 281 THR THR L . n 
C 1 282 PRO 282 282 282 PRO PRO L . n 
C 1 283 LYS 283 283 283 LYS LYS L . n 
C 1 284 VAL 284 284 284 VAL VAL L . n 
C 1 285 VAL 285 285 285 VAL VAL L . n 
C 1 286 LEU 286 286 286 LEU LEU L . n 
C 1 287 TYR 287 287 287 TYR TYR L . n 
C 1 288 SER 288 288 288 SER SER L . n 
C 1 289 GLU 289 289 289 GLU GLU L . n 
C 1 290 ASP 290 290 290 ASP ASP L . n 
C 1 291 VAL 291 291 291 VAL VAL L . n 
C 1 292 ASP 292 292 292 ASP ASP L . n 
C 1 293 ILE 293 293 293 ILE ILE L . n 
C 1 294 GLU 294 294 294 GLU GLU L . n 
C 1 295 THR 295 295 295 THR THR L . n 
C 1 296 PRO 296 296 296 PRO PRO L . n 
C 1 297 ASP 297 297 297 ASP ASP L . n 
C 1 298 THR 298 298 298 THR THR L . n 
C 1 299 HIS 299 299 299 HIS HIS L . n 
C 1 300 ILE 300 300 300 ILE ILE L . n 
C 1 301 SER 301 301 301 SER SER L . n 
C 1 302 TYR 302 302 302 TYR TYR L . n 
C 1 303 MET 303 303 303 MET MET L . n 
C 1 304 PRO 304 304 304 PRO PRO L . n 
C 1 305 THR 305 305 305 THR THR L . n 
C 1 306 ILE 306 306 306 ILE ILE L . n 
C 1 307 LYS 307 307 307 LYS LYS L . n 
C 1 308 GLU 308 308 308 GLU GLU L . n 
C 1 309 GLY 309 309 309 GLY GLY L . n 
C 1 310 ASN 310 310 310 ASN ASN L . n 
C 1 311 SER 311 311 311 SER SER L . n 
C 1 312 ARG 312 312 312 ARG ARG L . n 
C 1 313 GLU 313 313 313 GLU GLU L . n 
C 1 314 LEU 314 314 314 LEU LEU L . n 
C 1 315 MET 315 315 315 MET MET L . n 
C 1 316 GLY 316 316 316 GLY GLY L . n 
C 1 317 GLN 317 317 317 GLN GLN L . n 
C 1 318 GLN 318 318 318 GLN GLN L . n 
C 1 319 SER 319 319 319 SER SER L . n 
C 1 320 MET 320 320 320 MET MET L . n 
C 1 321 PRO 321 321 321 PRO PRO L . n 
C 1 322 ASN 322 322 322 ASN ASN L . n 
C 1 323 ARG 323 323 323 ARG ARG L . n 
C 1 324 PRO 324 324 324 PRO PRO L . n 
C 1 325 ASN 325 325 325 ASN ASN L . n 
C 1 326 TYR 326 326 326 TYR TYR L . n 
C 1 327 ILE 327 327 327 ILE ILE L . n 
C 1 328 ALA 328 328 328 ALA ALA L . n 
C 1 329 PHE 329 329 329 PHE PHE L . n 
C 1 330 ARG 330 330 330 ARG ARG L . n 
C 1 331 ASP 331 331 331 ASP ASP L . n 
C 1 332 ASN 332 332 332 ASN ASN L . n 
C 1 333 PHE 333 333 333 PHE PHE L . n 
C 1 334 ILE 334 334 334 ILE ILE L . n 
C 1 335 GLY 335 335 335 GLY GLY L . n 
C 1 336 LEU 336 336 336 LEU LEU L . n 
C 1 337 MET 337 337 337 MET MET L . n 
C 1 338 TYR 338 338 338 TYR TYR L . n 
C 1 339 TYR 339 339 339 TYR TYR L . n 
C 1 340 ASN 340 340 340 ASN ASN L . n 
C 1 341 SER 341 341 341 SER SER L . n 
C 1 342 THR 342 342 342 THR THR L . n 
C 1 343 GLY 343 343 343 GLY GLY L . n 
C 1 344 ASN 344 344 344 ASN ASN L . n 
C 1 345 MET 345 345 345 MET MET L . n 
C 1 346 GLY 346 346 346 GLY GLY L . n 
C 1 347 VAL 347 347 347 VAL VAL L . n 
C 1 348 LEU 348 348 348 LEU LEU L . n 
C 1 349 ALA 349 349 349 ALA ALA L . n 
C 1 350 GLY 350 350 350 GLY GLY L . n 
C 1 351 GLN 351 351 351 GLN GLN L . n 
C 1 352 ALA 352 352 352 ALA ALA L . n 
C 1 353 SER 353 353 353 SER SER L . n 
C 1 354 GLN 354 354 354 GLN GLN L . n 
C 1 355 LEU 355 355 355 LEU LEU L . n 
C 1 356 ASN 356 356 356 ASN ASN L . n 
C 1 357 ALA 357 357 357 ALA ALA L . n 
C 1 358 VAL 358 358 358 VAL VAL L . n 
C 1 359 VAL 359 359 359 VAL VAL L . n 
C 1 360 ASP 360 360 360 ASP ASP L . n 
C 1 361 LEU 361 361 361 LEU LEU L . n 
C 1 362 GLN 362 362 362 GLN GLN L . n 
C 1 363 ASP 363 363 363 ASP ASP L . n 
C 1 364 ARG 364 364 364 ARG ARG L . n 
C 1 365 ASN 365 365 365 ASN ASN L . n 
C 1 366 THR 366 366 366 THR THR L . n 
C 1 367 GLU 367 367 367 GLU GLU L . n 
C 1 368 LEU 368 368 368 LEU LEU L . n 
C 1 369 SER 369 369 369 SER SER L . n 
C 1 370 TYR 370 370 370 TYR TYR L . n 
C 1 371 GLN 371 371 371 GLN GLN L . n 
C 1 372 LEU 372 372 372 LEU LEU L . n 
C 1 373 LEU 373 373 373 LEU LEU L . n 
C 1 374 LEU 374 374 374 LEU LEU L . n 
C 1 375 ASP 375 375 375 ASP ASP L . n 
C 1 376 SER 376 376 376 SER SER L . n 
C 1 377 ILE 377 377 377 ILE ILE L . n 
C 1 378 GLY 378 378 378 GLY GLY L . n 
C 1 379 ASP 379 379 379 ASP ASP L . n 
C 1 380 ARG 380 380 380 ARG ARG L . n 
C 1 381 THR 381 381 381 THR THR L . n 
C 1 382 ARG 382 382 382 ARG ARG L . n 
C 1 383 TYR 383 383 383 TYR TYR L . n 
C 1 384 PHE 384 384 384 PHE PHE L . n 
C 1 385 SER 385 385 385 SER SER L . n 
C 1 386 MET 386 386 386 MET MET L . n 
C 1 387 TRP 387 387 387 TRP TRP L . n 
C 1 388 ASN 388 388 388 ASN ASN L . n 
C 1 389 GLN 389 389 389 GLN GLN L . n 
C 1 390 ALA 390 390 390 ALA ALA L . n 
C 1 391 VAL 391 391 391 VAL VAL L . n 
C 1 392 ASP 392 392 392 ASP ASP L . n 
C 1 393 SER 393 393 393 SER SER L . n 
C 1 394 TYR 394 394 394 TYR TYR L . n 
C 1 395 ASP 395 395 395 ASP ASP L . n 
C 1 396 PRO 396 396 396 PRO PRO L . n 
C 1 397 ASP 397 397 397 ASP ASP L . n 
C 1 398 VAL 398 398 398 VAL VAL L . n 
C 1 399 ARG 399 399 399 ARG ARG L . n 
C 1 400 ILE 400 400 400 ILE ILE L . n 
C 1 401 ILE 401 401 401 ILE ILE L . n 
C 1 402 GLU 402 402 402 GLU GLU L . n 
C 1 403 ASN 403 403 403 ASN ASN L . n 
C 1 404 HIS 404 404 404 HIS HIS L . n 
C 1 405 GLY 405 405 405 GLY GLY L . n 
C 1 406 THR 406 406 406 THR THR L . n 
C 1 407 GLU 407 407 407 GLU GLU L . n 
C 1 408 ASP 408 408 408 ASP ASP L . n 
C 1 409 GLU 409 409 409 GLU GLU L . n 
C 1 410 LEU 410 410 410 LEU LEU L . n 
C 1 411 PRO 411 411 411 PRO PRO L . n 
C 1 412 ASN 412 412 412 ASN ASN L . n 
C 1 413 TYR 413 413 413 TYR TYR L . n 
C 1 414 CYS 414 414 414 CYS CYS L . n 
C 1 415 PHE 415 415 415 PHE PHE L . n 
C 1 416 PRO 416 416 416 PRO PRO L . n 
C 1 417 LEU 417 417 417 LEU LEU L . n 
C 1 418 GLY 418 418 418 GLY GLY L . n 
C 1 419 GLY 419 419 419 GLY GLY L . n 
C 1 420 VAL 420 420 420 VAL VAL L . n 
C 1 421 ILE 421 421 421 ILE ILE L . n 
C 1 422 ASN 422 422 422 ASN ASN L . n 
C 1 423 THR 423 423 423 THR THR L . n 
C 1 424 GLU 424 424 424 GLU GLU L . n 
C 1 425 THR 425 425 425 THR THR L . n 
C 1 426 LEU 426 426 426 LEU LEU L . n 
C 1 427 THR 427 427 427 THR THR L . n 
C 1 428 LYS 428 428 428 LYS LYS L . n 
C 1 429 VAL 429 429 429 VAL VAL L . n 
C 1 430 LYS 430 430 430 LYS LYS L . n 
C 1 431 PRO 431 431 431 PRO PRO L . n 
C 1 432 LYS 432 432 432 LYS LYS L . n 
C 1 433 THR 433 433 433 THR THR L . n 
C 1 434 GLY 434 434 434 GLY GLY L . n 
C 1 435 GLN 435 435 435 GLN GLN L . n 
C 1 436 GLU 436 436 436 GLU GLU L . n 
C 1 437 ASN 437 437 437 ASN ASN L . n 
C 1 438 GLY 438 438 438 GLY GLY L . n 
C 1 439 TRP 439 439 439 TRP TRP L . n 
C 1 440 GLU 440 440 440 GLU GLU L . n 
C 1 441 LYS 441 441 441 LYS LYS L . n 
C 1 442 ASP 442 442 442 ASP ASP L . n 
C 1 443 ALA 443 443 443 ALA ALA L . n 
C 1 444 THR 444 444 444 THR THR L . n 
C 1 445 GLU 445 445 445 GLU GLU L . n 
C 1 446 PHE 446 446 446 PHE PHE L . n 
C 1 447 SER 447 447 447 SER SER L . n 
C 1 448 ASP 448 448 448 ASP ASP L . n 
C 1 449 LYS 449 449 449 LYS LYS L . n 
C 1 450 ASN 450 450 450 ASN ASN L . n 
C 1 451 GLU 451 451 451 GLU GLU L . n 
C 1 452 ILE 452 452 452 ILE ILE L . n 
C 1 453 ARG 453 453 453 ARG ARG L . n 
C 1 454 VAL 454 454 454 VAL VAL L . n 
C 1 455 GLY 455 455 455 GLY GLY L . n 
C 1 456 ASN 456 456 456 ASN ASN L . n 
C 1 457 ASN 457 457 457 ASN ASN L . n 
C 1 458 PHE 458 458 458 PHE PHE L . n 
C 1 459 ALA 459 459 459 ALA ALA L . n 
C 1 460 MET 460 460 460 MET MET L . n 
C 1 461 GLU 461 461 461 GLU GLU L . n 
C 1 462 ILE 462 462 462 ILE ILE L . n 
C 1 463 ASN 463 463 463 ASN ASN L . n 
C 1 464 LEU 464 464 464 LEU LEU L . n 
C 1 465 ASN 465 465 465 ASN ASN L . n 
C 1 466 ALA 466 466 466 ALA ALA L . n 
C 1 467 ASN 467 467 467 ASN ASN L . n 
C 1 468 LEU 468 468 468 LEU LEU L . n 
C 1 469 TRP 469 469 469 TRP TRP L . n 
C 1 470 ARG 470 470 470 ARG ARG L . n 
C 1 471 ASN 471 471 471 ASN ASN L . n 
C 1 472 PHE 472 472 472 PHE PHE L . n 
C 1 473 LEU 473 473 473 LEU LEU L . n 
C 1 474 TYR 474 474 474 TYR TYR L . n 
C 1 475 SER 475 475 475 SER SER L . n 
C 1 476 ASN 476 476 476 ASN ASN L . n 
C 1 477 ILE 477 477 477 ILE ILE L . n 
C 1 478 ALA 478 478 478 ALA ALA L . n 
C 1 479 LEU 479 479 479 LEU LEU L . n 
C 1 480 TYR 480 480 480 TYR TYR L . n 
C 1 481 LEU 481 481 481 LEU LEU L . n 
C 1 482 PRO 482 482 482 PRO PRO L . n 
C 1 483 ASP 483 483 483 ASP ASP L . n 
C 1 484 LYS 484 484 484 LYS LYS L . n 
C 1 485 LEU 485 485 485 LEU LEU L . n 
C 1 486 LYS 486 486 486 LYS LYS L . n 
C 1 487 TYR 487 487 487 TYR TYR L . n 
C 1 488 SER 488 488 488 SER SER L . n 
C 1 489 PRO 489 489 489 PRO PRO L . n 
C 1 490 SER 490 490 490 SER SER L . n 
C 1 491 ASN 491 491 491 ASN ASN L . n 
C 1 492 VAL 492 492 492 VAL VAL L . n 
C 1 493 LYS 493 493 493 LYS LYS L . n 
C 1 494 ILE 494 494 494 ILE ILE L . n 
C 1 495 SER 495 495 495 SER SER L . n 
C 1 496 ASP 496 496 496 ASP ASP L . n 
C 1 497 ASN 497 497 497 ASN ASN L . n 
C 1 498 PRO 498 498 498 PRO PRO L . n 
C 1 499 ASN 499 499 499 ASN ASN L . n 
C 1 500 THR 500 500 500 THR THR L . n 
C 1 501 TYR 501 501 501 TYR TYR L . n 
C 1 502 ASP 502 502 502 ASP ASP L . n 
C 1 503 TYR 503 503 503 TYR TYR L . n 
C 1 504 MET 504 504 504 MET MET L . n 
C 1 505 ASN 505 505 505 ASN ASN L . n 
C 1 506 LYS 506 506 506 LYS LYS L . n 
C 1 507 ARG 507 507 507 ARG ARG L . n 
C 1 508 VAL 508 508 508 VAL VAL L . n 
C 1 509 VAL 509 509 509 VAL VAL L . n 
C 1 510 ALA 510 510 510 ALA ALA L . n 
C 1 511 PRO 511 511 511 PRO PRO L . n 
C 1 512 GLY 512 512 512 GLY GLY L . n 
C 1 513 LEU 513 513 513 LEU LEU L . n 
C 1 514 VAL 514 514 514 VAL VAL L . n 
C 1 515 ASP 515 515 515 ASP ASP L . n 
C 1 516 CYS 516 516 516 CYS CYS L . n 
C 1 517 TYR 517 517 517 TYR TYR L . n 
C 1 518 ILE 518 518 518 ILE ILE L . n 
C 1 519 ASN 519 519 519 ASN ASN L . n 
C 1 520 LEU 520 520 520 LEU LEU L . n 
C 1 521 GLY 521 521 521 GLY GLY L . n 
C 1 522 ALA 522 522 522 ALA ALA L . n 
C 1 523 ARG 523 523 523 ARG ARG L . n 
C 1 524 TRP 524 524 524 TRP TRP L . n 
C 1 525 SER 525 525 525 SER SER L . n 
C 1 526 LEU 526 526 526 LEU LEU L . n 
C 1 527 ASP 527 527 527 ASP ASP L . n 
C 1 528 TYR 528 528 528 TYR TYR L . n 
C 1 529 MET 529 529 529 MET MET L . n 
C 1 530 ASP 530 530 530 ASP ASP L . n 
C 1 531 ASN 531 531 531 ASN ASN L . n 
C 1 532 VAL 532 532 532 VAL VAL L . n 
C 1 533 ASN 533 533 533 ASN ASN L . n 
C 1 534 PRO 534 534 534 PRO PRO L . n 
C 1 535 PHE 535 535 535 PHE PHE L . n 
C 1 536 ASN 536 536 536 ASN ASN L . n 
C 1 537 HIS 537 537 537 HIS HIS L . n 
C 1 538 HIS 538 538 538 HIS HIS L . n 
C 1 539 ARG 539 539 539 ARG ARG L . n 
C 1 540 ASN 540 540 540 ASN ASN L . n 
C 1 541 ALA 541 541 541 ALA ALA L . n 
C 1 542 GLY 542 542 542 GLY GLY L . n 
C 1 543 LEU 543 543 543 LEU LEU L . n 
C 1 544 ARG 544 544 544 ARG ARG L . n 
C 1 545 TYR 545 545 545 TYR TYR L . n 
C 1 546 ARG 546 546 546 ARG ARG L . n 
C 1 547 SER 547 547 547 SER SER L . n 
C 1 548 MET 548 548 548 MET MET L . n 
C 1 549 LEU 549 549 549 LEU LEU L . n 
C 1 550 LEU 550 550 550 LEU LEU L . n 
C 1 551 GLY 551 551 551 GLY GLY L . n 
C 1 552 ASN 552 552 552 ASN ASN L . n 
C 1 553 GLY 553 553 553 GLY GLY L . n 
C 1 554 ARG 554 554 554 ARG ARG L . n 
C 1 555 TYR 555 555 555 TYR TYR L . n 
C 1 556 VAL 556 556 556 VAL VAL L . n 
C 1 557 PRO 557 557 557 PRO PRO L . n 
C 1 558 PHE 558 558 558 PHE PHE L . n 
C 1 559 HIS 559 559 559 HIS HIS L . n 
C 1 560 ILE 560 560 560 ILE ILE L . n 
C 1 561 GLN 561 561 561 GLN GLN L . n 
C 1 562 VAL 562 562 562 VAL VAL L . n 
C 1 563 PRO 563 563 563 PRO PRO L . n 
C 1 564 GLN 564 564 564 GLN GLN L . n 
C 1 565 LYS 565 565 565 LYS LYS L . n 
C 1 566 PHE 566 566 566 PHE PHE L . n 
C 1 567 PHE 567 567 567 PHE PHE L . n 
C 1 568 ALA 568 568 568 ALA ALA L . n 
C 1 569 ILE 569 569 569 ILE ILE L . n 
C 1 570 LYS 570 570 570 LYS LYS L . n 
C 1 571 ASN 571 571 571 ASN ASN L . n 
C 1 572 LEU 572 572 572 LEU LEU L . n 
C 1 573 LEU 573 573 573 LEU LEU L . n 
C 1 574 LEU 574 574 574 LEU LEU L . n 
C 1 575 LEU 575 575 575 LEU LEU L . n 
C 1 576 PRO 576 576 576 PRO PRO L . n 
C 1 577 GLY 577 577 577 GLY GLY L . n 
C 1 578 SER 578 578 578 SER SER L . n 
C 1 579 TYR 579 579 579 TYR TYR L . n 
C 1 580 THR 580 580 580 THR THR L . n 
C 1 581 TYR 581 581 581 TYR TYR L . n 
C 1 582 GLU 582 582 582 GLU GLU L . n 
C 1 583 TRP 583 583 583 TRP TRP L . n 
C 1 584 ASN 584 584 584 ASN ASN L . n 
C 1 585 PHE 585 585 585 PHE PHE L . n 
C 1 586 ARG 586 586 586 ARG ARG L . n 
C 1 587 LYS 587 587 587 LYS LYS L . n 
C 1 588 ASP 588 588 588 ASP ASP L . n 
C 1 589 VAL 589 589 589 VAL VAL L . n 
C 1 590 ASN 590 590 590 ASN ASN L . n 
C 1 591 MET 591 591 591 MET MET L . n 
C 1 592 VAL 592 592 592 VAL VAL L . n 
C 1 593 LEU 593 593 593 LEU LEU L . n 
C 1 594 GLN 594 594 594 GLN GLN L . n 
C 1 595 SER 595 595 595 SER SER L . n 
C 1 596 SER 596 596 596 SER SER L . n 
C 1 597 LEU 597 597 597 LEU LEU L . n 
C 1 598 GLY 598 598 598 GLY GLY L . n 
C 1 599 ASN 599 599 599 ASN ASN L . n 
C 1 600 ASP 600 600 600 ASP ASP L . n 
C 1 601 LEU 601 601 601 LEU LEU L . n 
C 1 602 ARG 602 602 602 ARG ARG L . n 
C 1 603 VAL 603 603 603 VAL VAL L . n 
C 1 604 ASP 604 604 604 ASP ASP L . n 
C 1 605 GLY 605 605 605 GLY GLY L . n 
C 1 606 ALA 606 606 606 ALA ALA L . n 
C 1 607 SER 607 607 607 SER SER L . n 
C 1 608 ILE 608 608 608 ILE ILE L . n 
C 1 609 LYS 609 609 609 LYS LYS L . n 
C 1 610 PHE 610 610 610 PHE PHE L . n 
C 1 611 ASP 611 611 611 ASP ASP L . n 
C 1 612 SER 612 612 612 SER SER L . n 
C 1 613 ILE 613 613 613 ILE ILE L . n 
C 1 614 CYS 614 614 614 CYS CYS L . n 
C 1 615 LEU 615 615 615 LEU LEU L . n 
C 1 616 TYR 616 616 616 TYR TYR L . n 
C 1 617 ALA 617 617 617 ALA ALA L . n 
C 1 618 THR 618 618 618 THR THR L . n 
C 1 619 PHE 619 619 619 PHE PHE L . n 
C 1 620 PHE 620 620 620 PHE PHE L . n 
C 1 621 PRO 621 621 621 PRO PRO L . n 
C 1 622 MET 622 622 622 MET MET L . n 
C 1 623 ALA 623 623 623 ALA ALA L . n 
C 1 624 HIS 624 624 624 HIS HIS L . n 
C 1 625 ASN 625 625 625 ASN ASN L . n 
C 1 626 THR 626 626 626 THR THR L . n 
C 1 627 ALA 627 627 627 ALA ALA L . n 
C 1 628 SER 628 628 628 SER SER L . n 
C 1 629 THR 629 629 629 THR THR L . n 
C 1 630 LEU 630 630 630 LEU LEU L . n 
C 1 631 GLU 631 631 631 GLU GLU L . n 
C 1 632 ALA 632 632 632 ALA ALA L . n 
C 1 633 MET 633 633 633 MET MET L . n 
C 1 634 LEU 634 634 634 LEU LEU L . n 
C 1 635 ARG 635 635 635 ARG ARG L . n 
C 1 636 ASN 636 636 636 ASN ASN L . n 
C 1 637 ASP 637 637 637 ASP ASP L . n 
C 1 638 THR 638 638 638 THR THR L . n 
C 1 639 ASN 639 639 639 ASN ASN L . n 
C 1 640 ASP 640 640 640 ASP ASP L . n 
C 1 641 GLN 641 641 641 GLN GLN L . n 
C 1 642 SER 642 642 642 SER SER L . n 
C 1 643 PHE 643 643 643 PHE PHE L . n 
C 1 644 ASN 644 644 644 ASN ASN L . n 
C 1 645 ASP 645 645 645 ASP ASP L . n 
C 1 646 TYR 646 646 646 TYR TYR L . n 
C 1 647 LEU 647 647 647 LEU LEU L . n 
C 1 648 SER 648 648 648 SER SER L . n 
C 1 649 ALA 649 649 649 ALA ALA L . n 
C 1 650 ALA 650 650 650 ALA ALA L . n 
C 1 651 ASN 651 651 651 ASN ASN L . n 
C 1 652 MET 652 652 652 MET MET L . n 
C 1 653 LEU 653 653 653 LEU LEU L . n 
C 1 654 TYR 654 654 654 TYR TYR L . n 
C 1 655 PRO 655 655 655 PRO PRO L . n 
C 1 656 ILE 656 656 656 ILE ILE L . n 
C 1 657 PRO 657 657 657 PRO PRO L . n 
C 1 658 ALA 658 658 658 ALA ALA L . n 
C 1 659 ASN 659 659 659 ASN ASN L . n 
C 1 660 ALA 660 660 660 ALA ALA L . n 
C 1 661 THR 661 661 661 THR THR L . n 
C 1 662 ASN 662 662 662 ASN ASN L . n 
C 1 663 VAL 663 663 663 VAL VAL L . n 
C 1 664 PRO 664 664 664 PRO PRO L . n 
C 1 665 ILE 665 665 665 ILE ILE L . n 
C 1 666 SER 666 666 666 SER SER L . n 
C 1 667 ILE 667 667 667 ILE ILE L . n 
C 1 668 PRO 668 668 668 PRO PRO L . n 
C 1 669 SER 669 669 669 SER SER L . n 
C 1 670 ARG 670 670 670 ARG ARG L . n 
C 1 671 ASN 671 671 671 ASN ASN L . n 
C 1 672 TRP 672 672 672 TRP TRP L . n 
C 1 673 ALA 673 673 673 ALA ALA L . n 
C 1 674 ALA 674 674 674 ALA ALA L . n 
C 1 675 PHE 675 675 675 PHE PHE L . n 
C 1 676 ARG 676 676 676 ARG ARG L . n 
C 1 677 GLY 677 677 677 GLY GLY L . n 
C 1 678 TRP 678 678 678 TRP TRP L . n 
C 1 679 ALA 679 679 679 ALA ALA L . n 
C 1 680 PHE 680 680 680 PHE PHE L . n 
C 1 681 THR 681 681 681 THR THR L . n 
C 1 682 ARG 682 682 682 ARG ARG L . n 
C 1 683 LEU 683 683 683 LEU LEU L . n 
C 1 684 LYS 684 684 684 LYS LYS L . n 
C 1 685 THR 685 685 685 THR THR L . n 
C 1 686 LYS 686 686 686 LYS LYS L . n 
C 1 687 GLU 687 687 687 GLU GLU L . n 
C 1 688 THR 688 688 688 THR THR L . n 
C 1 689 PRO 689 689 689 PRO PRO L . n 
C 1 690 SER 690 690 690 SER SER L . n 
C 1 691 LEU 691 691 691 LEU LEU L . n 
C 1 692 GLY 692 692 692 GLY GLY L . n 
C 1 693 SER 693 693 693 SER SER L . n 
C 1 694 GLY 694 694 694 GLY GLY L . n 
C 1 695 TYR 695 695 695 TYR TYR L . n 
C 1 696 ASP 696 696 696 ASP ASP L . n 
C 1 697 PRO 697 697 697 PRO PRO L . n 
C 1 698 TYR 698 698 698 TYR TYR L . n 
C 1 699 TYR 699 699 699 TYR TYR L . n 
C 1 700 THR 700 700 700 THR THR L . n 
C 1 701 TYR 701 701 701 TYR TYR L . n 
C 1 702 SER 702 702 702 SER SER L . n 
C 1 703 GLY 703 703 703 GLY GLY L . n 
C 1 704 SER 704 704 704 SER SER L . n 
C 1 705 ILE 705 705 705 ILE ILE L . n 
C 1 706 PRO 706 706 706 PRO PRO L . n 
C 1 707 TYR 707 707 707 TYR TYR L . n 
C 1 708 LEU 708 708 708 LEU LEU L . n 
C 1 709 ASP 709 709 709 ASP ASP L . n 
C 1 710 GLY 710 710 710 GLY GLY L . n 
C 1 711 THR 711 711 711 THR THR L . n 
C 1 712 PHE 712 712 712 PHE PHE L . n 
C 1 713 TYR 713 713 713 TYR TYR L . n 
C 1 714 LEU 714 714 714 LEU LEU L . n 
C 1 715 ASN 715 715 715 ASN ASN L . n 
C 1 716 HIS 716 716 716 HIS HIS L . n 
C 1 717 THR 717 717 717 THR THR L . n 
C 1 718 PHE 718 718 718 PHE PHE L . n 
C 1 719 LYS 719 719 719 LYS LYS L . n 
C 1 720 LYS 720 720 720 LYS LYS L . n 
C 1 721 VAL 721 721 721 VAL VAL L . n 
C 1 722 ALA 722 722 722 ALA ALA L . n 
C 1 723 ILE 723 723 723 ILE ILE L . n 
C 1 724 THR 724 724 724 THR THR L . n 
C 1 725 PHE 725 725 725 PHE PHE L . n 
C 1 726 ASP 726 726 726 ASP ASP L . n 
C 1 727 SER 727 727 727 SER SER L . n 
C 1 728 SER 728 728 728 SER SER L . n 
C 1 729 VAL 729 729 729 VAL VAL L . n 
C 1 730 SER 730 730 730 SER SER L . n 
C 1 731 TRP 731 731 731 TRP TRP L . n 
C 1 732 PRO 732 732 732 PRO PRO L . n 
C 1 733 GLY 733 733 733 GLY GLY L . n 
C 1 734 ASN 734 734 734 ASN ASN L . n 
C 1 735 ASP 735 735 735 ASP ASP L . n 
C 1 736 ARG 736 736 736 ARG ARG L . n 
C 1 737 LEU 737 737 737 LEU LEU L . n 
C 1 738 LEU 738 738 738 LEU LEU L . n 
C 1 739 THR 739 739 739 THR THR L . n 
C 1 740 PRO 740 740 740 PRO PRO L . n 
C 1 741 ASN 741 741 741 ASN ASN L . n 
C 1 742 GLU 742 742 742 GLU GLU L . n 
C 1 743 PHE 743 743 743 PHE PHE L . n 
C 1 744 GLU 744 744 744 GLU GLU L . n 
C 1 745 ILE 745 745 745 ILE ILE L . n 
C 1 746 LYS 746 746 746 LYS LYS L . n 
C 1 747 ARG 747 747 747 ARG ARG L . n 
C 1 748 SER 748 748 748 SER SER L . n 
C 1 749 VAL 749 749 749 VAL VAL L . n 
C 1 750 ASP 750 750 750 ASP ASP L . n 
C 1 751 GLY 751 751 751 GLY GLY L . n 
C 1 752 GLU 752 752 752 GLU GLU L . n 
C 1 753 GLY 753 753 753 GLY GLY L . n 
C 1 754 TYR 754 754 754 TYR TYR L . n 
C 1 755 ASN 755 755 755 ASN ASN L . n 
C 1 756 VAL 756 756 756 VAL VAL L . n 
C 1 757 ALA 757 757 757 ALA ALA L . n 
C 1 758 GLN 758 758 758 GLN GLN L . n 
C 1 759 CYS 759 759 759 CYS CYS L . n 
C 1 760 ASN 760 760 760 ASN ASN L . n 
C 1 761 MET 761 761 761 MET MET L . n 
C 1 762 THR 762 762 762 THR THR L . n 
C 1 763 LYS 763 763 763 LYS LYS L . n 
C 1 764 ASP 764 764 764 ASP ASP L . n 
C 1 765 TRP 765 765 765 TRP TRP L . n 
C 1 766 PHE 766 766 766 PHE PHE L . n 
C 1 767 LEU 767 767 767 LEU LEU L . n 
C 1 768 VAL 768 768 768 VAL VAL L . n 
C 1 769 GLN 769 769 769 GLN GLN L . n 
C 1 770 MET 770 770 770 MET MET L . n 
C 1 771 LEU 771 771 771 LEU LEU L . n 
C 1 772 ALA 772 772 772 ALA ALA L . n 
C 1 773 ASN 773 773 773 ASN ASN L . n 
C 1 774 TYR 774 774 774 TYR TYR L . n 
C 1 775 ASN 775 775 775 ASN ASN L . n 
C 1 776 ILE 776 776 776 ILE ILE L . n 
C 1 777 GLY 777 777 777 GLY GLY L . n 
C 1 778 TYR 778 778 778 TYR TYR L . n 
C 1 779 GLN 779 779 779 GLN GLN L . n 
C 1 780 GLY 780 780 780 GLY GLY L . n 
C 1 781 PHE 781 781 781 PHE PHE L . n 
C 1 782 TYR 782 782 782 TYR TYR L . n 
C 1 783 ILE 783 783 783 ILE ILE L . n 
C 1 784 PRO 784 784 784 PRO PRO L . n 
C 1 785 GLU 785 785 785 GLU GLU L . n 
C 1 786 SER 786 786 786 SER SER L . n 
C 1 787 TYR 787 787 787 TYR TYR L . n 
C 1 788 LYS 788 788 788 LYS LYS L . n 
C 1 789 ASP 789 789 789 ASP ASP L . n 
C 1 790 ARG 790 790 790 ARG ARG L . n 
C 1 791 MET 791 791 791 MET MET L . n 
C 1 792 TYR 792 792 792 TYR TYR L . n 
C 1 793 SER 793 793 793 SER SER L . n 
C 1 794 PHE 794 794 794 PHE PHE L . n 
C 1 795 PHE 795 795 795 PHE PHE L . n 
C 1 796 ARG 796 796 796 ARG ARG L . n 
C 1 797 ASN 797 797 797 ASN ASN L . n 
C 1 798 PHE 798 798 798 PHE PHE L . n 
C 1 799 GLN 799 799 799 GLN GLN L . n 
C 1 800 PRO 800 800 800 PRO PRO L . n 
C 1 801 MET 801 801 801 MET MET L . n 
C 1 802 SER 802 802 802 SER SER L . n 
C 1 803 ARG 803 803 803 ARG ARG L . n 
C 1 804 GLN 804 804 804 GLN GLN L . n 
C 1 805 VAL 805 805 805 VAL VAL L . n 
C 1 806 VAL 806 806 806 VAL VAL L . n 
C 1 807 ASP 807 807 807 ASP ASP L . n 
C 1 808 ASP 808 808 808 ASP ASP L . n 
C 1 809 THR 809 809 809 THR THR L . n 
C 1 810 LYS 810 810 810 LYS LYS L . n 
C 1 811 TYR 811 811 811 TYR TYR L . n 
C 1 812 LYS 812 812 812 LYS LYS L . n 
C 1 813 ASP 813 813 813 ASP ASP L . n 
C 1 814 TYR 814 814 814 TYR TYR L . n 
C 1 815 GLN 815 815 815 GLN GLN L . n 
C 1 816 GLN 816 816 816 GLN GLN L . n 
C 1 817 VAL 817 817 817 VAL VAL L . n 
C 1 818 GLY 818 818 818 GLY GLY L . n 
C 1 819 ILE 819 819 819 ILE ILE L . n 
C 1 820 LEU 820 820 820 LEU LEU L . n 
C 1 821 HIS 821 821 821 HIS HIS L . n 
C 1 822 GLN 822 822 822 GLN GLN L . n 
C 1 823 HIS 823 823 823 HIS HIS L . n 
C 1 824 ASN 824 824 824 ASN ASN L . n 
C 1 825 ASN 825 825 825 ASN ASN L . n 
C 1 826 SER 826 826 826 SER SER L . n 
C 1 827 GLY 827 827 827 GLY GLY L . n 
C 1 828 PHE 828 828 828 PHE PHE L . n 
C 1 829 VAL 829 829 829 VAL VAL L . n 
C 1 830 GLY 830 830 830 GLY GLY L . n 
C 1 831 TYR 831 831 831 TYR TYR L . n 
C 1 832 LEU 832 832 832 LEU LEU L . n 
C 1 833 ALA 833 833 833 ALA ALA L . n 
C 1 834 PRO 834 834 834 PRO PRO L . n 
C 1 835 THR 835 835 835 THR THR L . n 
C 1 836 MET 836 836 836 MET MET L . n 
C 1 837 ARG 837 837 837 ARG ARG L . n 
C 1 838 GLU 838 838 838 GLU GLU L . n 
C 1 839 GLY 839 839 839 GLY GLY L . n 
C 1 840 GLN 840 840 840 GLN GLN L . n 
C 1 841 ALA 841 841 841 ALA ALA L . n 
C 1 842 TYR 842 842 842 TYR TYR L . n 
C 1 843 PRO 843 843 843 PRO PRO L . n 
C 1 844 ALA 844 844 844 ALA ALA L . n 
C 1 845 ASN 845 845 845 ASN ASN L . n 
C 1 846 PHE 846 846 846 PHE PHE L . n 
C 1 847 PRO 847 847 847 PRO PRO L . n 
C 1 848 TYR 848 848 848 TYR TYR L . n 
C 1 849 PRO 849 849 849 PRO PRO L . n 
C 1 850 LEU 850 850 850 LEU LEU L . n 
C 1 851 ILE 851 851 851 ILE ILE L . n 
C 1 852 GLY 852 852 852 GLY GLY L . n 
C 1 853 LYS 853 853 853 LYS LYS L . n 
C 1 854 THR 854 854 854 THR THR L . n 
C 1 855 ALA 855 855 855 ALA ALA L . n 
C 1 856 VAL 856 856 856 VAL VAL L . n 
C 1 857 ASP 857 857 857 ASP ASP L . n 
C 1 858 SER 858 858 858 SER SER L . n 
C 1 859 ILE 859 859 859 ILE ILE L . n 
C 1 860 THR 860 860 860 THR THR L . n 
C 1 861 GLN 861 861 861 GLN GLN L . n 
C 1 862 LYS 862 862 862 LYS LYS L . n 
C 1 863 LYS 863 863 863 LYS LYS L . n 
C 1 864 PHE 864 864 864 PHE PHE L . n 
C 1 865 LEU 865 865 865 LEU LEU L . n 
C 1 866 CYS 866 866 866 CYS CYS L . n 
C 1 867 ASP 867 867 867 ASP ASP L . n 
C 1 868 ARG 868 868 868 ARG ARG L . n 
C 1 869 THR 869 869 869 THR THR L . n 
C 1 870 LEU 870 870 870 LEU LEU L . n 
C 1 871 TRP 871 871 871 TRP TRP L . n 
C 1 872 ARG 872 872 872 ARG ARG L . n 
C 1 873 ILE 873 873 873 ILE ILE L . n 
C 1 874 PRO 874 874 874 PRO PRO L . n 
C 1 875 PHE 875 875 875 PHE PHE L . n 
C 1 876 SER 876 876 876 SER SER L . n 
C 1 877 SER 877 877 877 SER SER L . n 
C 1 878 ASN 878 878 878 ASN ASN L . n 
C 1 879 PHE 879 879 879 PHE PHE L . n 
C 1 880 MET 880 880 880 MET MET L . n 
C 1 881 SER 881 881 881 SER SER L . n 
C 1 882 MET 882 882 882 MET MET L . n 
C 1 883 GLY 883 883 883 GLY GLY L . n 
C 1 884 ALA 884 884 884 ALA ALA L . n 
C 1 885 LEU 885 885 885 LEU LEU L . n 
C 1 886 THR 886 886 886 THR THR L . n 
C 1 887 ASP 887 887 887 ASP ASP L . n 
C 1 888 LEU 888 888 888 LEU LEU L . n 
C 1 889 GLY 889 889 889 GLY GLY L . n 
C 1 890 GLN 890 890 890 GLN GLN L . n 
C 1 891 ASN 891 891 891 ASN ASN L . n 
C 1 892 LEU 892 892 892 LEU LEU L . n 
C 1 893 LEU 893 893 893 LEU LEU L . n 
C 1 894 TYR 894 894 894 TYR TYR L . n 
C 1 895 ALA 895 895 895 ALA ALA L . n 
C 1 896 ASN 896 896 896 ASN ASN L . n 
C 1 897 SER 897 897 897 SER SER L . n 
C 1 898 ALA 898 898 898 ALA ALA L . n 
C 1 899 HIS 899 899 899 HIS HIS L . n 
C 1 900 ALA 900 900 900 ALA ALA L . n 
C 1 901 LEU 901 901 901 LEU LEU L . n 
C 1 902 ASP 902 902 902 ASP ASP L . n 
C 1 903 MET 903 903 903 MET MET L . n 
C 1 904 THR 904 904 904 THR THR L . n 
C 1 905 PHE 905 905 905 PHE PHE L . n 
C 1 906 GLU 906 906 906 GLU GLU L . n 
C 1 907 VAL 907 907 907 VAL VAL L . n 
C 1 908 ASP 908 908 908 ASP ASP L . n 
C 1 909 PRO 909 909 909 PRO PRO L . n 
C 1 910 MET 910 910 910 MET MET L . n 
C 1 911 ASP 911 911 911 ASP ASP L . n 
C 1 912 GLU 912 912 912 GLU GLU L . n 
C 1 913 PRO 913 913 913 PRO PRO L . n 
C 1 914 THR 914 914 914 THR THR L . n 
C 1 915 LEU 915 915 915 LEU LEU L . n 
C 1 916 LEU 916 916 916 LEU LEU L . n 
C 1 917 TYR 917 917 917 TYR TYR L . n 
C 1 918 VAL 918 918 918 VAL VAL L . n 
C 1 919 LEU 919 919 919 LEU LEU L . n 
C 1 920 PHE 920 920 920 PHE PHE L . n 
C 1 921 GLU 921 921 921 GLU GLU L . n 
C 1 922 VAL 922 922 922 VAL VAL L . n 
C 1 923 PHE 923 923 923 PHE PHE L . n 
C 1 924 ASP 924 924 924 ASP ASP L . n 
C 1 925 VAL 925 925 925 VAL VAL L . n 
C 1 926 VAL 926 926 926 VAL VAL L . n 
C 1 927 ARG 927 927 927 ARG ARG L . n 
C 1 928 VAL 928 928 928 VAL VAL L . n 
C 1 929 HIS 929 929 929 HIS HIS L . n 
C 1 930 ARG 930 930 930 ARG ARG L . n 
C 1 931 PRO 931 931 931 PRO PRO L . n 
C 1 932 HIS 932 932 932 HIS HIS L . n 
C 1 933 ARG 933 933 933 ARG ARG L . n 
C 1 934 GLY 934 934 934 GLY GLY L . n 
C 1 935 VAL 935 935 935 VAL VAL L . n 
C 1 936 ILE 936 936 936 ILE ILE L . n 
C 1 937 GLU 937 937 937 GLU GLU L . n 
C 1 938 THR 938 938 938 THR THR L . n 
C 1 939 VAL 939 939 939 VAL VAL L . n 
C 1 940 TYR 940 940 940 TYR TYR L . n 
C 1 941 LEU 941 941 941 LEU LEU L . n 
C 1 942 ARG 942 942 942 ARG ARG L . n 
C 1 943 THR 943 943 943 THR THR L . n 
C 1 944 PRO 944 944 944 PRO PRO L . n 
C 1 945 PHE 945 945 945 PHE PHE L . n 
C 1 946 SER 946 946 946 SER SER L . n 
C 1 947 ALA 947 947 947 ALA ALA L . n 
C 1 948 GLY 948 948 948 GLY GLY L . n 
C 1 949 ASN 949 949 949 ASN ASN L . n 
C 1 950 ALA 950 950 950 ALA ALA L . n 
C 1 951 THR 951 951 ?   ?   ?   L . n 
C 1 952 THR 952 952 ?   ?   ?   L . n 
D 2 1   MET 1   -39 ?   ?   ?   Z . n 
D 2 2   GLY 2   -38 ?   ?   ?   Z . n 
D 2 3   ARG 3   -37 ?   ?   ?   Z . n 
D 2 4   PRO 4   -36 ?   ?   ?   Z . n 
D 2 5   LEU 5   -35 ?   ?   ?   Z . n 
D 2 6   HIS 6   -34 ?   ?   ?   Z . n 
D 2 7   LEU 7   -33 ?   ?   ?   Z . n 
D 2 8   VAL 8   -32 ?   ?   ?   Z . n 
D 2 9   LEU 9   -31 ?   ?   ?   Z . n 
D 2 10  LEU 10  -30 ?   ?   ?   Z . n 
D 2 11  SER 11  -29 ?   ?   ?   Z . n 
D 2 12  ALA 12  -28 ?   ?   ?   Z . n 
D 2 13  SER 13  -27 ?   ?   ?   Z . n 
D 2 14  LEU 14  -26 ?   ?   ?   Z . n 
D 2 15  ALA 15  -25 ?   ?   ?   Z . n 
D 2 16  GLY 16  -24 ?   ?   ?   Z . n 
D 2 17  LEU 17  -23 ?   ?   ?   Z . n 
D 2 18  LEU 18  -22 ?   ?   ?   Z . n 
D 2 19  LEU 19  -21 ?   ?   ?   Z . n 
D 2 20  LEU 20  -20 ?   ?   ?   Z . n 
D 2 21  GLY 21  -19 ?   ?   ?   Z . n 
D 2 22  GLU 22  -18 ?   ?   ?   Z . n 
D 2 23  SER 23  -17 ?   ?   ?   Z . n 
D 2 24  LEU 24  -16 ?   ?   ?   Z . n 
D 2 25  PHE 25  -15 ?   ?   ?   Z . n 
D 2 26  ILE 26  -14 ?   ?   ?   Z . n 
D 2 27  ARG 27  -13 ?   ?   ?   Z . n 
D 2 28  ARG 28  -12 ?   ?   ?   Z . n 
D 2 29  GLU 29  -11 ?   ?   ?   Z . n 
D 2 30  GLN 30  -10 ?   ?   ?   Z . n 
D 2 31  ALA 31  -9  ?   ?   ?   Z . n 
D 2 32  ASN 32  -8  ?   ?   ?   Z . n 
D 2 33  ASN 33  -7  ?   ?   ?   Z . n 
D 2 34  ILE 34  -6  ?   ?   ?   Z . n 
D 2 35  LEU 35  -5  ?   ?   ?   Z . n 
D 2 36  ALA 36  -4  ?   ?   ?   Z . n 
D 2 37  ARG 37  -3  ?   ?   ?   Z . n 
D 2 38  VAL 38  -2  ?   ?   ?   Z . n 
D 2 39  THR 39  -1  ?   ?   ?   Z . n 
D 2 40  ARG 40  0   ?   ?   ?   Z . n 
D 2 41  ALA 41  1   1   ALA ALA Z . n 
D 2 42  ASN 42  2   2   ASN ASN Z . n 
D 2 43  SER 43  3   3   SER SER Z . n 
D 2 44  PHE 44  4   4   PHE PHE Z . n 
D 2 45  LEU 45  5   5   LEU LEU Z . n 
D 2 46  CGU 46  6   6   CGU CGU Z . n 
D 2 47  CGU 47  7   7   CGU CGU Z . n 
D 2 48  MET 48  8   8   MET MET Z . n 
D 2 49  LYS 49  9   9   LYS LYS Z . n 
D 2 50  LYS 50  10  10  LYS LYS Z . n 
D 2 51  GLY 51  11  11  GLY GLY Z . n 
D 2 52  HIS 52  12  12  HIS HIS Z . n 
D 2 53  LEU 53  13  13  LEU LEU Z . n 
D 2 54  CGU 54  14  14  CGU CGU Z . n 
D 2 55  ARG 55  15  15  ARG ARG Z . n 
D 2 56  CGU 56  16  16  CGU CGU Z . n 
D 2 57  CYS 57  17  17  CYS CYS Z . n 
D 2 58  MET 58  18  18  MET MET Z . n 
D 2 59  CGU 59  19  19  CGU CGU Z . n 
D 2 60  CGU 60  20  20  CGU CGU Z . n 
D 2 61  THR 61  21  21  THR THR Z . n 
D 2 62  CYS 62  22  22  CYS CYS Z . n 
D 2 63  SER 63  23  23  SER SER Z . n 
D 2 64  TYR 64  24  24  TYR TYR Z . n 
D 2 65  CGU 65  25  25  CGU CGU Z . n 
D 2 66  CGU 66  26  26  CGU CGU Z . n 
D 2 67  ALA 67  27  27  ALA ALA Z . n 
D 2 68  ARG 68  28  28  ARG ARG Z . n 
D 2 69  CGU 69  29  29  CGU CGU Z . n 
D 2 70  VAL 70  30  30  VAL VAL Z . n 
D 2 71  PHE 71  31  31  PHE PHE Z . n 
D 2 72  CGU 72  32  32  CGU CGU Z . n 
D 2 73  ASP 73  33  33  ASP ASP Z . n 
D 2 74  SER 74  34  34  SER SER Z . n 
D 2 75  ASP 75  35  35  ASP ASP Z . n 
D 2 76  LYS 76  36  36  LYS LYS Z . n 
D 2 77  THR 77  37  37  THR THR Z . n 
D 2 78  ASN 78  38  38  ASN ASN Z . n 
D 2 79  CGU 79  39  39  CGU CGU Z . n 
D 2 80  PHE 80  40  40  PHE PHE Z . n 
D 2 81  TRP 81  41  41  TRP TRP Z . n 
D 2 82  ASN 82  42  42  ASN ASN Z . n 
D 2 83  LYS 83  43  43  LYS LYS Z . n 
D 2 84  TYR 84  44  44  TYR TYR Z . n 
D 2 85  LYS 85  45  45  LYS LYS Z . n 
D 2 86  ASP 86  46  46  ASP ASP Z . n 
D 2 87  GLY 87  47  47  GLY GLY Z . n 
D 2 88  ASP 88  48  48  ASP ASP Z . n 
D 2 89  GLN 89  49  49  GLN GLN Z . n 
D 2 90  CYS 90  50  50  CYS CYS Z . n 
D 2 91  GLU 91  51  51  GLU GLU Z . n 
D 2 92  THR 92  52  52  THR THR Z . n 
D 2 93  SER 93  53  53  SER SER Z . n 
D 2 94  PRO 94  54  54  PRO PRO Z . n 
D 2 95  CYS 95  55  55  CYS CYS Z . n 
D 2 96  GLN 96  56  56  GLN GLN Z . n 
D 2 97  ASN 97  57  57  ASN ASN Z . n 
D 2 98  GLN 98  58  58  GLN GLN Z . n 
D 2 99  GLY 99  59  59  GLY GLY Z . n 
D 2 100 LYS 100 60  60  LYS LYS Z . n 
D 2 101 CYS 101 61  61  CYS CYS Z . n 
D 2 102 LYS 102 62  62  LYS LYS Z . n 
D 2 103 ASP 103 63  63  ASP ASP Z . n 
D 2 104 GLY 104 64  64  GLY GLY Z . n 
D 2 105 LEU 105 65  65  LEU LEU Z . n 
D 2 106 GLY 106 66  66  GLY GLY Z . n 
D 2 107 GLU 107 67  67  GLU GLU Z . n 
D 2 108 TYR 108 68  68  TYR TYR Z . n 
D 2 109 THR 109 69  69  THR THR Z . n 
D 2 110 CYS 110 70  70  CYS CYS Z . n 
D 2 111 THR 111 71  71  THR THR Z . n 
D 2 112 CYS 112 72  72  CYS CYS Z . n 
D 2 113 LEU 113 73  73  LEU LEU Z . n 
D 2 114 GLU 114 74  74  GLU GLU Z . n 
D 2 115 GLY 115 75  75  GLY GLY Z . n 
D 2 116 PHE 116 76  76  PHE PHE Z . n 
D 2 117 GLU 117 77  77  GLU GLU Z . n 
D 2 118 GLY 118 78  78  GLY GLY Z . n 
D 2 119 LYS 119 79  79  LYS LYS Z . n 
D 2 120 ASN 120 80  80  ASN ASN Z . n 
D 2 121 CYS 121 81  81  CYS CYS Z . n 
D 2 122 GLU 122 82  82  GLU GLU Z . n 
D 2 123 LEU 123 83  83  LEU LEU Z . n 
D 2 124 PHE 124 84  84  PHE PHE Z . n 
D 2 125 THR 125 85  85  THR THR Z . n 
D 2 126 ARG 126 86  86  ARG ARG Z . n 
D 2 127 LYS 127 87  87  LYS LYS Z . n 
D 2 128 LEU 128 88  88  LEU LEU Z . n 
D 2 129 CYS 129 89  89  CYS CYS Z . n 
D 2 130 SER 130 90  90  SER SER Z . n 
D 2 131 LEU 131 91  91  LEU LEU Z . n 
D 2 132 ASP 132 92  92  ASP ASP Z . n 
D 2 133 ASN 133 93  93  ASN ASN Z . n 
D 2 134 GLY 134 94  94  GLY GLY Z . n 
D 2 135 ASP 135 95  95  ASP ASP Z . n 
D 2 136 CYS 136 96  96  CYS CYS Z . n 
D 2 137 ASP 137 97  97  ASP ASP Z . n 
D 2 138 GLN 138 98  98  GLN GLN Z . n 
D 2 139 PHE 139 99  99  PHE PHE Z . n 
D 2 140 CYS 140 100 100 CYS CYS Z . n 
D 2 141 HIS 141 101 101 HIS HIS Z . n 
D 2 142 GLU 142 102 102 GLU GLU Z . n 
D 2 143 GLU 143 103 103 GLU GLU Z . n 
D 2 144 GLN 144 104 104 GLN GLN Z . n 
D 2 145 ASN 145 105 105 ASN ASN Z . n 
D 2 146 SER 146 106 106 SER SER Z . n 
D 2 147 VAL 147 107 107 VAL VAL Z . n 
D 2 148 VAL 148 108 108 VAL VAL Z . n 
D 2 149 CYS 149 109 109 CYS CYS Z . n 
D 2 150 SER 150 110 110 SER SER Z . n 
D 2 151 CYS 151 111 111 CYS CYS Z . n 
D 2 152 ALA 152 112 112 ALA ALA Z . n 
D 2 153 ARG 153 113 113 ARG ARG Z . n 
D 2 154 GLY 154 114 114 GLY GLY Z . n 
D 2 155 TYR 155 115 115 TYR TYR Z . n 
D 2 156 THR 156 116 116 THR THR Z . n 
D 2 157 LEU 157 117 117 LEU LEU Z . n 
D 2 158 ALA 158 118 118 ALA ALA Z . n 
D 2 159 ASP 159 119 119 ASP ASP Z . n 
D 2 160 ASN 160 120 120 ASN ASN Z . n 
D 2 161 GLY 161 121 121 GLY GLY Z . n 
D 2 162 LYS 162 122 122 LYS LYS Z . n 
D 2 163 ALA 163 123 123 ALA ALA Z . n 
D 2 164 CYS 164 124 124 CYS CYS Z . n 
D 2 165 ILE 165 125 125 ILE ILE Z . n 
D 2 166 PRO 166 126 126 PRO PRO Z . n 
D 2 167 THR 167 127 127 THR THR Z . n 
D 2 168 GLY 168 128 128 GLY GLY Z . n 
D 2 169 PRO 169 129 129 PRO PRO Z . n 
D 2 170 TYR 170 130 130 TYR TYR Z . n 
D 2 171 PRO 171 131 131 PRO PRO Z . n 
D 2 172 CYS 172 132 132 CYS CYS Z . n 
D 2 173 GLY 173 133 133 GLY GLY Z . n 
D 2 174 LYS 174 134 134 LYS LYS Z . n 
D 2 175 GLN 175 135 135 GLN GLN Z . n 
D 2 176 THR 176 136 136 THR THR Z . n 
D 2 177 LEU 177 137 ?   ?   ?   Z . n 
D 2 178 GLU 178 138 ?   ?   ?   Z . n 
D 2 179 ARG 179 139 ?   ?   ?   Z . n 
D 2 180 ARG 180 140 ?   ?   ?   Z . n 
D 2 181 LYS 181 141 ?   ?   ?   Z . n 
D 2 182 ARG 182 142 ?   ?   ?   Z . n 
D 2 183 SER 183 143 ?   ?   ?   Z . n 
D 2 184 VAL 184 144 ?   ?   ?   Z . n 
D 2 185 ALA 185 145 ?   ?   ?   Z . n 
D 2 186 GLN 186 146 ?   ?   ?   Z . n 
D 2 187 ALA 187 147 ?   ?   ?   Z . n 
D 2 188 THR 188 148 ?   ?   ?   Z . n 
D 2 189 SER 189 149 ?   ?   ?   Z . n 
D 2 190 SER 190 150 ?   ?   ?   Z . n 
D 2 191 SER 191 151 ?   ?   ?   Z . n 
D 2 192 GLY 192 152 ?   ?   ?   Z . n 
D 2 193 GLU 193 153 ?   ?   ?   Z . n 
D 2 194 ALA 194 154 ?   ?   ?   Z . n 
D 2 195 PRO 195 155 ?   ?   ?   Z . n 
D 2 196 ASP 196 156 ?   ?   ?   Z . n 
D 2 197 SER 197 157 ?   ?   ?   Z . n 
D 2 198 ILE 198 158 ?   ?   ?   Z . n 
D 2 199 THR 199 159 ?   ?   ?   Z . n 
D 2 200 TRP 200 160 ?   ?   ?   Z . n 
D 2 201 LYS 201 161 ?   ?   ?   Z . n 
D 2 202 PRO 202 162 ?   ?   ?   Z . n 
D 2 203 TYR 203 163 ?   ?   ?   Z . n 
D 2 204 ASP 204 164 ?   ?   ?   Z . n 
D 2 205 ALA 205 165 ?   ?   ?   Z . n 
D 2 206 ALA 206 166 ?   ?   ?   Z . n 
D 2 207 ASP 207 167 ?   ?   ?   Z . n 
D 2 208 LEU 208 168 ?   ?   ?   Z . n 
D 2 209 ASP 209 169 ?   ?   ?   Z . n 
D 2 210 PRO 210 170 ?   ?   ?   Z . n 
D 2 211 THR 211 171 ?   ?   ?   Z . n 
D 2 212 GLU 212 172 ?   ?   ?   Z . n 
D 2 213 ASN 213 173 ?   ?   ?   Z . n 
D 2 214 PRO 214 174 ?   ?   ?   Z . n 
D 2 215 PHE 215 175 ?   ?   ?   Z . n 
D 2 216 ASP 216 176 ?   ?   ?   Z . n 
D 2 217 LEU 217 177 ?   ?   ?   Z . n 
D 2 218 LEU 218 178 ?   ?   ?   Z . n 
D 2 219 ASP 219 179 ?   ?   ?   Z . n 
D 2 220 PHE 220 180 ?   ?   ?   Z . n 
D 2 221 ASN 221 181 ?   ?   ?   Z . n 
D 2 222 GLN 222 182 ?   ?   ?   Z . n 
D 2 223 THR 223 183 ?   ?   ?   Z . n 
D 2 224 GLN 224 184 ?   ?   ?   Z . n 
D 2 225 PRO 225 185 ?   ?   ?   Z . n 
D 2 226 GLU 226 186 ?   ?   ?   Z . n 
D 2 227 ARG 227 187 ?   ?   ?   Z . n 
D 2 228 GLY 228 188 ?   ?   ?   Z . n 
D 2 229 ASP 229 189 ?   ?   ?   Z . n 
D 2 230 ASN 230 190 190 ASN ASN Z . n 
D 2 231 ASN 231 191 191 ASN ASN Z . n 
D 2 232 LEU 232 192 192 LEU LEU Z . n 
D 2 233 THR 233 193 193 THR THR Z . n 
D 2 234 ARG 234 194 194 ARG ARG Z . n 
D 2 235 ILE 235 195 195 ILE ILE Z . n 
D 2 236 VAL 236 196 196 VAL VAL Z . n 
D 2 237 GLY 237 197 197 GLY GLY Z . n 
D 2 238 GLY 238 198 198 GLY GLY Z . n 
D 2 239 GLN 239 199 199 GLN GLN Z . n 
D 2 240 GLU 240 200 200 GLU GLU Z . n 
D 2 241 CYS 241 201 201 CYS CYS Z . n 
D 2 242 LYS 242 202 202 LYS LYS Z . n 
D 2 243 ASP 243 203 203 ASP ASP Z . n 
D 2 244 GLY 244 204 204 GLY GLY Z . n 
D 2 245 GLU 245 205 205 GLU GLU Z . n 
D 2 246 CYS 246 206 206 CYS CYS Z . n 
D 2 247 PRO 247 207 207 PRO PRO Z . n 
D 2 248 TRP 248 208 208 TRP TRP Z . n 
D 2 249 GLN 249 209 209 GLN GLN Z . n 
D 2 250 ALA 250 210 210 ALA ALA Z . n 
D 2 251 LEU 251 211 211 LEU LEU Z . n 
D 2 252 LEU 252 212 212 LEU LEU Z . n 
D 2 253 ILE 253 213 213 ILE ILE Z . n 
D 2 254 ASN 254 214 214 ASN ASN Z . n 
D 2 255 GLU 255 215 215 GLU GLU Z . n 
D 2 256 GLU 256 216 216 GLU GLU Z . n 
D 2 257 ASN 257 217 217 ASN ASN Z . n 
D 2 258 GLU 258 218 218 GLU GLU Z . n 
D 2 259 GLY 259 219 219 GLY GLY Z . n 
D 2 260 PHE 260 220 220 PHE PHE Z . n 
D 2 261 CYS 261 221 221 CYS CYS Z . n 
D 2 262 GLY 262 222 222 GLY GLY Z . n 
D 2 263 GLY 263 223 223 GLY GLY Z . n 
D 2 264 THR 264 224 224 THR THR Z . n 
D 2 265 ILE 265 225 225 ILE ILE Z . n 
D 2 266 LEU 266 226 226 LEU LEU Z . n 
D 2 267 SER 267 227 227 SER SER Z . n 
D 2 268 GLU 268 228 228 GLU GLU Z . n 
D 2 269 PHE 269 229 229 PHE PHE Z . n 
D 2 270 TYR 270 230 230 TYR TYR Z . n 
D 2 271 ILE 271 231 231 ILE ILE Z . n 
D 2 272 LEU 272 232 232 LEU LEU Z . n 
D 2 273 THR 273 233 233 THR THR Z . n 
D 2 274 ALA 274 234 234 ALA ALA Z . n 
D 2 275 ALA 275 235 235 ALA ALA Z . n 
D 2 276 HIS 276 236 236 HIS HIS Z . n 
D 2 277 CYS 277 237 237 CYS CYS Z . n 
D 2 278 LEU 278 238 238 LEU LEU Z . n 
D 2 279 TYR 279 239 239 TYR TYR Z . n 
D 2 280 GLN 280 240 240 GLN GLN Z . n 
D 2 281 ALA 281 241 241 ALA ALA Z . n 
D 2 282 LYS 282 242 242 LYS LYS Z . n 
D 2 283 ARG 283 243 243 ARG ARG Z . n 
D 2 284 PHE 284 244 244 PHE PHE Z . n 
D 2 285 LYS 285 245 245 LYS LYS Z . n 
D 2 286 VAL 286 246 246 VAL VAL Z . n 
D 2 287 ARG 287 247 247 ARG ARG Z . n 
D 2 288 VAL 288 248 248 VAL VAL Z . n 
D 2 289 GLY 289 249 249 GLY GLY Z . n 
D 2 290 ASP 290 250 250 ASP ASP Z . n 
D 2 291 ARG 291 251 251 ARG ARG Z . n 
D 2 292 ASN 292 252 252 ASN ASN Z . n 
D 2 293 THR 293 253 253 THR THR Z . n 
D 2 294 GLU 294 254 254 GLU GLU Z . n 
D 2 295 GLN 295 255 255 GLN GLN Z . n 
D 2 296 GLU 296 256 256 GLU GLU Z . n 
D 2 297 GLU 297 257 257 GLU GLU Z . n 
D 2 298 GLY 298 258 258 GLY GLY Z . n 
D 2 299 GLY 299 259 259 GLY GLY Z . n 
D 2 300 GLU 300 260 260 GLU GLU Z . n 
D 2 301 ALA 301 261 261 ALA ALA Z . n 
D 2 302 VAL 302 262 262 VAL VAL Z . n 
D 2 303 HIS 303 263 263 HIS HIS Z . n 
D 2 304 GLU 304 264 264 GLU GLU Z . n 
D 2 305 VAL 305 265 265 VAL VAL Z . n 
D 2 306 GLU 306 266 266 GLU GLU Z . n 
D 2 307 VAL 307 267 267 VAL VAL Z . n 
D 2 308 VAL 308 268 268 VAL VAL Z . n 
D 2 309 ILE 309 269 269 ILE ILE Z . n 
D 2 310 LYS 310 270 270 LYS LYS Z . n 
D 2 311 HIS 311 271 271 HIS HIS Z . n 
D 2 312 ASN 312 272 272 ASN ASN Z . n 
D 2 313 ARG 313 273 273 ARG ARG Z . n 
D 2 314 PHE 314 274 274 PHE PHE Z . n 
D 2 315 THR 315 275 275 THR THR Z . n 
D 2 316 LYS 316 276 276 LYS LYS Z . n 
D 2 317 GLU 317 277 277 GLU GLU Z . n 
D 2 318 THR 318 278 278 THR THR Z . n 
D 2 319 TYR 319 279 279 TYR TYR Z . n 
D 2 320 ASP 320 280 280 ASP ASP Z . n 
D 2 321 PHE 321 281 281 PHE PHE Z . n 
D 2 322 ASP 322 282 282 ASP ASP Z . n 
D 2 323 ILE 323 283 283 ILE ILE Z . n 
D 2 324 ALA 324 284 284 ALA ALA Z . n 
D 2 325 VAL 325 285 285 VAL VAL Z . n 
D 2 326 LEU 326 286 286 LEU LEU Z . n 
D 2 327 ARG 327 287 287 ARG ARG Z . n 
D 2 328 LEU 328 288 288 LEU LEU Z . n 
D 2 329 LYS 329 289 289 LYS LYS Z . n 
D 2 330 THR 330 290 290 THR THR Z . n 
D 2 331 PRO 331 291 291 PRO PRO Z . n 
D 2 332 ILE 332 292 292 ILE ILE Z . n 
D 2 333 THR 333 293 293 THR THR Z . n 
D 2 334 PHE 334 294 294 PHE PHE Z . n 
D 2 335 ARG 335 295 295 ARG ARG Z . n 
D 2 336 MET 336 296 296 MET MET Z . n 
D 2 337 ASN 337 297 297 ASN ASN Z . n 
D 2 338 VAL 338 298 298 VAL VAL Z . n 
D 2 339 ALA 339 299 299 ALA ALA Z . n 
D 2 340 PRO 340 300 300 PRO PRO Z . n 
D 2 341 ALA 341 301 301 ALA ALA Z . n 
D 2 342 CYS 342 302 302 CYS CYS Z . n 
D 2 343 LEU 343 303 303 LEU LEU Z . n 
D 2 344 PRO 344 304 304 PRO PRO Z . n 
D 2 345 GLU 345 305 305 GLU GLU Z . n 
D 2 346 ARG 346 306 306 ARG ARG Z . n 
D 2 347 ASP 347 307 307 ASP ASP Z . n 
D 2 348 TRP 348 308 308 TRP TRP Z . n 
D 2 349 ALA 349 309 309 ALA ALA Z . n 
D 2 350 GLU 350 310 310 GLU GLU Z . n 
D 2 351 SER 351 311 311 SER SER Z . n 
D 2 352 THR 352 312 312 THR THR Z . n 
D 2 353 LEU 353 313 313 LEU LEU Z . n 
D 2 354 MET 354 314 314 MET MET Z . n 
D 2 355 THR 355 315 315 THR THR Z . n 
D 2 356 GLN 356 316 316 GLN GLN Z . n 
D 2 357 LYS 357 317 317 LYS LYS Z . n 
D 2 358 THR 358 318 318 THR THR Z . n 
D 2 359 GLY 359 319 319 GLY GLY Z . n 
D 2 360 ILE 360 320 320 ILE ILE Z . n 
D 2 361 VAL 361 321 321 VAL VAL Z . n 
D 2 362 SER 362 322 322 SER SER Z . n 
D 2 363 GLY 363 323 323 GLY GLY Z . n 
D 2 364 PHE 364 324 324 PHE PHE Z . n 
D 2 365 GLY 365 325 325 GLY GLY Z . n 
D 2 366 ARG 366 326 326 ARG ARG Z . n 
D 2 367 THR 367 327 327 THR THR Z . n 
D 2 368 HIS 368 328 328 HIS HIS Z . n 
D 2 369 GLU 369 329 329 GLU GLU Z . n 
D 2 370 LYS 370 330 330 LYS LYS Z . n 
D 2 371 GLY 371 331 331 GLY GLY Z . n 
D 2 372 ARG 372 332 332 ARG ARG Z . n 
D 2 373 GLN 373 333 333 GLN GLN Z . n 
D 2 374 SER 374 334 334 SER SER Z . n 
D 2 375 THR 375 335 335 THR THR Z . n 
D 2 376 ARG 376 336 336 ARG ARG Z . n 
D 2 377 LEU 377 337 337 LEU LEU Z . n 
D 2 378 LYS 378 338 338 LYS LYS Z . n 
D 2 379 MET 379 339 339 MET MET Z . n 
D 2 380 LEU 380 340 340 LEU LEU Z . n 
D 2 381 GLU 381 341 341 GLU GLU Z . n 
D 2 382 VAL 382 342 342 VAL VAL Z . n 
D 2 383 PRO 383 343 343 PRO PRO Z . n 
D 2 384 TYR 384 344 344 TYR TYR Z . n 
D 2 385 VAL 385 345 345 VAL VAL Z . n 
D 2 386 ASP 386 346 346 ASP ASP Z . n 
D 2 387 ARG 387 347 347 ARG ARG Z . n 
D 2 388 ASN 388 348 348 ASN ASN Z . n 
D 2 389 SER 389 349 349 SER SER Z . n 
D 2 390 CYS 390 350 350 CYS CYS Z . n 
D 2 391 LYS 391 351 351 LYS LYS Z . n 
D 2 392 LEU 392 352 352 LEU LEU Z . n 
D 2 393 SER 393 353 353 SER SER Z . n 
D 2 394 SER 394 354 354 SER SER Z . n 
D 2 395 SER 395 355 355 SER SER Z . n 
D 2 396 PHE 396 356 356 PHE PHE Z . n 
D 2 397 ILE 397 357 357 ILE ILE Z . n 
D 2 398 ILE 398 358 358 ILE ILE Z . n 
D 2 399 THR 399 359 359 THR THR Z . n 
D 2 400 GLN 400 360 360 GLN GLN Z . n 
D 2 401 ASN 401 361 361 ASN ASN Z . n 
D 2 402 MET 402 362 362 MET MET Z . n 
D 2 403 PHE 403 363 363 PHE PHE Z . n 
D 2 404 CYS 404 364 364 CYS CYS Z . n 
D 2 405 ALA 405 365 365 ALA ALA Z . n 
D 2 406 GLY 406 366 366 GLY GLY Z . n 
D 2 407 TYR 407 367 367 TYR TYR Z . n 
D 2 408 ASP 408 368 368 ASP ASP Z . n 
D 2 409 THR 409 369 369 THR THR Z . n 
D 2 410 LYS 410 370 370 LYS LYS Z . n 
D 2 411 GLN 411 371 371 GLN GLN Z . n 
D 2 412 GLU 412 372 372 GLU GLU Z . n 
D 2 413 ASP 413 373 373 ASP ASP Z . n 
D 2 414 ALA 414 374 374 ALA ALA Z . n 
D 2 415 CYS 415 375 375 CYS CYS Z . n 
D 2 416 GLN 416 376 376 GLN GLN Z . n 
D 2 417 GLY 417 377 377 GLY GLY Z . n 
D 2 418 ASP 418 378 378 ASP ASP Z . n 
D 2 419 SER 419 379 379 SER SER Z . n 
D 2 420 GLY 420 380 380 GLY GLY Z . n 
D 2 421 GLY 421 381 381 GLY GLY Z . n 
D 2 422 PRO 422 382 382 PRO PRO Z . n 
D 2 423 HIS 423 383 383 HIS HIS Z . n 
D 2 424 VAL 424 384 384 VAL VAL Z . n 
D 2 425 THR 425 385 385 THR THR Z . n 
D 2 426 ARG 426 386 386 ARG ARG Z . n 
D 2 427 PHE 427 387 387 PHE PHE Z . n 
D 2 428 LYS 428 388 388 LYS LYS Z . n 
D 2 429 ASP 429 389 389 ASP ASP Z . n 
D 2 430 THR 430 390 390 THR THR Z . n 
D 2 431 TYR 431 391 391 TYR TYR Z . n 
D 2 432 PHE 432 392 392 PHE PHE Z . n 
D 2 433 VAL 433 393 393 VAL VAL Z . n 
D 2 434 THR 434 394 394 THR THR Z . n 
D 2 435 GLY 435 395 395 GLY GLY Z . n 
D 2 436 ILE 436 396 396 ILE ILE Z . n 
D 2 437 VAL 437 397 397 VAL VAL Z . n 
D 2 438 SER 438 398 398 SER SER Z . n 
D 2 439 TRP 439 399 399 TRP TRP Z . n 
D 2 440 GLY 440 400 400 GLY GLY Z . n 
D 2 441 GLU 441 401 401 GLU GLU Z . n 
D 2 442 GLY 442 402 402 GLY GLY Z . n 
D 2 443 CYS 443 403 403 CYS CYS Z . n 
D 2 444 ALA 444 404 404 ALA ALA Z . n 
D 2 445 ARG 445 405 405 ARG ARG Z . n 
D 2 446 LYS 446 406 406 LYS LYS Z . n 
D 2 447 GLY 447 407 407 GLY GLY Z . n 
D 2 448 LYS 448 408 408 LYS LYS Z . n 
D 2 449 TYR 449 409 409 TYR TYR Z . n 
D 2 450 GLY 450 410 410 GLY GLY Z . n 
D 2 451 ILE 451 411 411 ILE ILE Z . n 
D 2 452 TYR 452 412 412 TYR TYR Z . n 
D 2 453 THR 453 413 413 THR THR Z . n 
D 2 454 LYS 454 414 414 LYS LYS Z . n 
D 2 455 VAL 455 415 415 VAL VAL Z . n 
D 2 456 THR 456 416 416 THR THR Z . n 
D 2 457 ALA 457 417 417 ALA ALA Z . n 
D 2 458 PHE 458 418 418 PHE PHE Z . n 
D 2 459 LEU 459 419 419 LEU LEU Z . n 
D 2 460 LYS 460 420 420 LYS LYS Z . n 
D 2 461 TRP 461 421 421 TRP TRP Z . n 
D 2 462 ILE 462 422 422 ILE ILE Z . n 
D 2 463 ASP 463 423 423 ASP ASP Z . n 
D 2 464 ARG 464 424 424 ARG ARG Z . n 
D 2 465 SER 465 425 425 SER SER Z . n 
D 2 466 MET 466 426 426 MET MET Z . n 
D 2 467 LYS 467 427 427 LYS LYS Z . n 
D 2 468 THR 468 428 428 THR THR Z . n 
D 2 469 ARG 469 429 429 ARG ARG Z . n 
D 2 470 GLY 470 430 430 GLY GLY Z . n 
D 2 471 LEU 471 431 ?   ?   ?   Z . n 
D 2 472 PRO 472 432 ?   ?   ?   Z . n 
D 2 473 LYS 473 433 ?   ?   ?   Z . n 
D 2 474 ALA 474 434 ?   ?   ?   Z . n 
D 2 475 LYS 475 435 ?   ?   ?   Z . n 
D 2 476 SER 476 436 ?   ?   ?   Z . n 
D 2 477 HIS 477 437 ?   ?   ?   Z . n 
D 2 478 ALA 478 438 ?   ?   ?   Z . n 
D 2 479 PRO 479 439 ?   ?   ?   Z . n 
D 2 480 GLU 480 440 ?   ?   ?   Z . n 
D 2 481 VAL 481 441 ?   ?   ?   Z . n 
D 2 482 ILE 482 442 ?   ?   ?   Z . n 
D 2 483 THR 483 443 ?   ?   ?   Z . n 
D 2 484 SER 484 444 ?   ?   ?   Z . n 
D 2 485 SER 485 445 ?   ?   ?   Z . n 
D 2 486 PRO 486 446 ?   ?   ?   Z . n 
D 2 487 LEU 487 447 ?   ?   ?   Z . n 
D 2 488 LYS 488 448 ?   ?   ?   Z . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 CA 1 1001 503 CA CA L . 
F 3 CA 1 501  504 CA CA Z . 
G 3 CA 1 502  505 CA CA Z . 
H 3 CA 1 503  506 CA CA Z . 
I 3 CA 1 504  507 CA CA Z . 
J 3 CA 1 505  508 CA CA Z . 
K 3 CA 1 506  509 CA CA Z . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CLI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CLI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CLI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CLI 
_struct.title                        
'Cryo-EM model derived from localized reconstruction of human adenovirus (Ad5)-hexon-FX complex at 3.6A resolution' 
_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        9CLI 
_struct_keywords.text            
'Adenovirus, Hexon, Coagulation factor X, Coagulation factor II, Prothrombin, Complex, Interactions, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
# 
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 CAPSH_ADE05 P04133 ? 1 
;MATPSMMPQWSYMHISGQDASEYLSPGLVQFARATETYFSLNNKFRNPTVAPTHDVTTDRSQRLTLRFIPVDREDTAYSY
KARFTLAVGDNRVLDMASTYFDIRGVLDRGPTFKPYSGTAYNALAPKGAPNPCEWDEAATALEINLEEEDDDNEDEVDEQ
AEQQKTHVFGQAPYSGINITKEGIQIGVEGQTPKYADKTFQPEPQIGESQWYETEINHAAGRVLKKTTPMKPCYGSYAKP
TNENGGQGILVKQQNGKLESQVEMQFFSTTEATAGNGDNLTPKVVLYSEDVDIETPDTHISYMPTIKEGNSRELMGQQSM
PNRPNYIAFRDNFIGLMYYNSTGNMGVLAGQASQLNAVVDLQDRNTELSYQLLLDSIGDRTRYFSMWNQAVDSYDPDVRI
IENHGTEDELPNYCFPLGGVINTETLTKVKPKTGQENGWEKDATEFSDKNEIRVGNNFAMEINLNANLWRNFLYSNIALY
LPDKLKYSPSNVKISDNPNTYDYMNKRVVAPGLVDCYINLGARWSLDYMDNVNPFNHHRNAGLRYRSMLLGNGRYVPFHI
QVPQKFFAIKNLLLLPGSYTYEWNFRKDVNMVLQSSLGNDLRVDGASIKFDSICLYATFFPMAHNTASTLEAMLRNDTND
QSFNDYLSAANMLYPIPANATNVPISIPSRNWAAFRGWAFTRLKTKETPSLGSGYDPYYTYSGSIPYLDGTFYLNHTFKK
VAITFDSSVSWPGNDRLLTPNEFEIKRSVDGEGYNVAQCNMTKDWFLVQMLANYNIGYQGFYIPESYKDRMYSFFRNFQP
MSRQVVDDTKYKDYQQVGILHQHNNSGFVGYLAPTMREGQAYPANFPYPLIGKTAVDSITQKKFLCDRTLWRIPFSSNFM
SMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHRPHRGVIETVYLRTPFSAGNATT
;
1 
2 UNP FA10_HUMAN  P00742 ? 2 
;MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEETCSYEEAREVFEDSDKTNEF
WNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADN
GKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQE
CKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYD
FDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQ
NMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPE
VITSSPLK
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CLI J 1 ? 952 ? P04133 1 ? 952 ? 1   952 
2 1 9CLI K 1 ? 952 ? P04133 1 ? 952 ? 1   952 
3 1 9CLI L 1 ? 952 ? P04133 1 ? 952 ? 1   952 
4 2 9CLI Z 1 ? 488 ? P00742 1 ? 488 ? -39 448 
# 
_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 
# 
_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                'Localized reconstruction map' 
# 
_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 THR A 3   ? MET A 6   ? THR J 3   MET J 6   5 ? 4  
HELX_P HELX_P2  AA2 MET A 7   ? MET A 13  ? MET J 7   MET J 13  1 ? 7  
HELX_P HELX_P3  AA3 ASP A 19  ? LEU A 24  ? ASP J 19  LEU J 24  1 ? 6  
HELX_P HELX_P4  AA4 SER A 25  ? THR A 35  ? SER J 25  THR J 35  1 ? 11 
HELX_P HELX_P5  AA5 SER A 311 ? GLN A 317 ? SER J 311 GLN J 317 5 ? 7  
HELX_P HELX_P6  AA6 ASP A 331 ? ILE A 334 ? ASP J 331 ILE J 334 5 ? 4  
HELX_P HELX_P7  AA7 THR A 366 ? GLY A 378 ? THR J 366 GLY J 378 1 ? 13 
HELX_P HELX_P8  AA8 ASP A 395 ? ILE A 400 ? ASP J 395 ILE J 400 1 ? 6  
HELX_P HELX_P9  AA9 LEU A 464 ? ILE A 477 ? LEU J 464 ILE J 477 1 ? 14 
HELX_P HELX_P10 AB1 ALA A 478 ? LEU A 481 ? ALA J 478 LEU J 481 5 ? 4  
HELX_P HELX_P11 AB2 THR A 500 ? ARG A 507 ? THR J 500 ARG J 507 1 ? 8  
HELX_P HELX_P12 AB3 ALA A 510 ? VAL A 514 ? ALA J 510 VAL J 514 5 ? 5  
HELX_P HELX_P13 AB4 LEU A 526 ? ASP A 530 ? LEU J 526 ASP J 530 5 ? 5  
HELX_P HELX_P14 AB5 ASN A 540 ? GLY A 551 ? ASN J 540 GLY J 551 1 ? 12 
HELX_P HELX_P15 AB6 ALA A 623 ? LEU A 634 ? ALA J 623 LEU J 634 1 ? 12 
HELX_P HELX_P16 AB7 LYS A 686 ? THR A 688 ? LYS J 686 THR J 688 5 ? 3  
HELX_P HELX_P17 AB8 ILE A 705 ? GLY A 710 ? ILE J 705 GLY J 710 1 ? 6  
HELX_P HELX_P18 AB9 LEU A 714 ? HIS A 716 ? LEU J 714 HIS J 716 5 ? 3  
HELX_P HELX_P19 AC1 ASP A 764 ? ASN A 775 ? ASP J 764 ASN J 775 1 ? 12 
HELX_P HELX_P20 AC2 GLU A 785 ? ASP A 789 ? GLU J 785 ASP J 789 5 ? 5  
HELX_P HELX_P21 AC3 PHE A 794 ? PHE A 798 ? PHE J 794 PHE J 798 5 ? 5  
HELX_P HELX_P22 AC4 ILE A 851 ? ALA A 855 ? ILE J 851 ALA J 855 5 ? 5  
HELX_P HELX_P23 AC5 ASP A 887 ? ASN A 891 ? ASP J 887 ASN J 891 5 ? 5  
HELX_P HELX_P24 AC6 PRO B 8   ? MET B 13  ? PRO K 8   MET K 13  1 ? 6  
HELX_P HELX_P25 AC7 SER B 25  ? THR B 35  ? SER K 25  THR K 35  1 ? 11 
HELX_P HELX_P26 AC8 LEU B 41  ? PHE B 45  ? LEU K 41  PHE K 45  5 ? 5  
HELX_P HELX_P27 AC9 ALA B 97  ? THR B 99  ? ALA K 97  THR K 99  5 ? 3  
HELX_P HELX_P28 AD1 GLU B 271 ? GLY B 275 ? GLU K 271 GLY K 275 5 ? 5  
HELX_P HELX_P29 AD2 ARG B 312 ? GLN B 317 ? ARG K 312 GLN K 317 5 ? 6  
HELX_P HELX_P30 AD3 ARG B 330 ? ILE B 334 ? ARG K 330 ILE K 334 5 ? 5  
HELX_P HELX_P31 AD4 THR B 366 ? GLY B 378 ? THR K 366 GLY K 378 1 ? 13 
HELX_P HELX_P32 AD5 ASP B 395 ? ILE B 400 ? ASP K 395 ILE K 400 1 ? 6  
HELX_P HELX_P33 AD6 ASN B 463 ? ILE B 477 ? ASN K 463 ILE K 477 1 ? 15 
HELX_P HELX_P34 AD7 ALA B 478 ? LEU B 481 ? ALA K 478 LEU K 481 5 ? 4  
HELX_P HELX_P35 AD8 PRO B 482 ? LYS B 486 ? PRO K 482 LYS K 486 5 ? 5  
HELX_P HELX_P36 AD9 THR B 500 ? ARG B 507 ? THR K 500 ARG K 507 1 ? 8  
HELX_P HELX_P37 AE1 ALA B 510 ? VAL B 514 ? ALA K 510 VAL K 514 5 ? 5  
HELX_P HELX_P38 AE2 LEU B 526 ? ASP B 530 ? LEU K 526 ASP K 530 5 ? 5  
HELX_P HELX_P39 AE3 ASN B 540 ? GLY B 551 ? ASN K 540 GLY K 551 1 ? 12 
HELX_P HELX_P40 AE4 ALA B 623 ? LEU B 634 ? ALA K 623 LEU K 634 1 ? 12 
HELX_P HELX_P41 AE5 ARG B 635 ? ASP B 640 ? ARG K 635 ASP K 640 5 ? 6  
HELX_P HELX_P42 AE6 LYS B 686 ? THR B 688 ? LYS K 686 THR K 688 5 ? 3  
HELX_P HELX_P43 AE7 ILE B 705 ? GLY B 710 ? ILE K 705 GLY K 710 1 ? 6  
HELX_P HELX_P44 AE8 LEU B 714 ? HIS B 716 ? LEU K 714 HIS K 716 5 ? 3  
HELX_P HELX_P45 AE9 LYS B 763 ? ASN B 775 ? LYS K 763 ASN K 775 1 ? 13 
HELX_P HELX_P46 AF1 GLU B 785 ? ASP B 789 ? GLU K 785 ASP K 789 5 ? 5  
HELX_P HELX_P47 AF2 PHE B 794 ? PHE B 798 ? PHE K 794 PHE K 798 5 ? 5  
HELX_P HELX_P48 AF3 ASN B 825 ? VAL B 829 ? ASN K 825 VAL K 829 5 ? 5  
HELX_P HELX_P49 AF4 ASN B 891 ? ALA B 895 ? ASN K 891 ALA K 895 5 ? 5  
HELX_P HELX_P50 AF5 MET C 6   ? MET C 13  ? MET L 6   MET L 13  1 ? 8  
HELX_P HELX_P51 AF6 ASP C 19  ? TYR C 23  ? ASP L 19  TYR L 23  5 ? 5  
HELX_P HELX_P52 AF7 SER C 25  ? THR C 35  ? SER L 25  THR L 35  1 ? 11 
HELX_P HELX_P53 AF8 LEU C 41  ? PHE C 45  ? LEU L 41  PHE L 45  5 ? 5  
HELX_P HELX_P54 AF9 THR C 269 ? ALA C 274 ? THR L 269 ALA L 274 1 ? 6  
HELX_P HELX_P55 AG1 ARG C 312 ? GLN C 317 ? ARG L 312 GLN L 317 5 ? 6  
HELX_P HELX_P56 AG2 ARG C 330 ? ILE C 334 ? ARG L 330 ILE L 334 5 ? 5  
HELX_P HELX_P57 AG3 THR C 366 ? GLY C 378 ? THR L 366 GLY L 378 1 ? 13 
HELX_P HELX_P58 AG4 ASN C 463 ? ILE C 477 ? ASN L 463 ILE L 477 1 ? 15 
HELX_P HELX_P59 AG5 PRO C 482 ? LYS C 486 ? PRO L 482 LYS L 486 5 ? 5  
HELX_P HELX_P60 AG6 THR C 500 ? ARG C 507 ? THR L 500 ARG L 507 1 ? 8  
HELX_P HELX_P61 AG7 ASP C 527 ? ASN C 531 ? ASP L 527 ASN L 531 5 ? 5  
HELX_P HELX_P62 AG8 ASN C 540 ? LEU C 549 ? ASN L 540 LEU L 549 1 ? 10 
HELX_P HELX_P63 AG9 ASP C 588 ? LEU C 593 ? ASP L 588 LEU L 593 1 ? 6  
HELX_P HELX_P64 AH1 ALA C 623 ? ARG C 635 ? ALA L 623 ARG L 635 1 ? 13 
HELX_P HELX_P65 AH2 LYS C 686 ? THR C 688 ? LYS L 686 THR L 688 5 ? 3  
HELX_P HELX_P66 AH3 ILE C 705 ? GLY C 710 ? ILE L 705 GLY L 710 1 ? 6  
HELX_P HELX_P67 AH4 LEU C 714 ? HIS C 716 ? LEU L 714 HIS L 716 5 ? 3  
HELX_P HELX_P68 AH5 LYS C 763 ? ASN C 775 ? LYS L 763 ASN L 775 1 ? 13 
HELX_P HELX_P69 AH6 GLU C 785 ? ASP C 789 ? GLU L 785 ASP L 789 5 ? 5  
HELX_P HELX_P70 AH7 PHE C 794 ? PHE C 798 ? PHE L 794 PHE L 798 5 ? 5  
HELX_P HELX_P71 AH8 GLY C 818 ? GLN C 822 ? GLY L 818 GLN L 822 5 ? 5  
HELX_P HELX_P72 AH9 ILE C 851 ? ALA C 855 ? ILE L 851 ALA L 855 5 ? 5  
HELX_P HELX_P73 AI1 THR C 886 ? ASN C 896 ? THR L 886 ASN L 896 1 ? 11 
HELX_P HELX_P74 AI2 ASP D 88  ? SER D 93  ? ASP Z 48  SER Z 53  5 ? 6  
HELX_P HELX_P75 AI3 LEU D 131 ? CYS D 136 ? LEU Z 91  CYS Z 96  5 ? 6  
HELX_P HELX_P76 AI4 HIS D 276 ? ALA D 281 ? HIS Z 236 ALA Z 241 1 ? 6  
HELX_P HELX_P77 AI5 GLU D 345 ? THR D 352 ? GLU Z 305 THR Z 312 1 ? 8  
HELX_P HELX_P78 AI6 LEU D 353 ? GLN D 356 ? LEU Z 313 GLN Z 316 5 ? 4  
HELX_P HELX_P79 AI7 ASP D 386 ? SER D 393 ? ASP Z 346 SER Z 353 1 ? 8  
HELX_P HELX_P80 AI8 PHE D 458 ? MET D 466 ? PHE Z 418 MET Z 426 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? D CYS 57  SG   ? ? ? 1_555 D CYS 62  SG   ? ? Z CYS 17   Z CYS 22   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ?    ? D CYS 90  SG   ? ? ? 1_555 D CYS 101 SG   ? ? Z CYS 50   Z CYS 61   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?    ? D CYS 95  SG   ? ? ? 1_555 D CYS 110 SG   ? ? Z CYS 55   Z CYS 70   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? D CYS 112 SG   ? ? ? 1_555 D CYS 121 SG   ? ? Z CYS 72   Z CYS 81   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?    ? D CYS 129 SG   ? ? ? 1_555 D CYS 140 SG   ? ? Z CYS 89   Z CYS 100  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ?    ? D CYS 136 SG   ? ? ? 1_555 D CYS 149 SG   ? ? Z CYS 96   Z CYS 109  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? D CYS 151 SG   ? ? ? 1_555 D CYS 164 SG   ? ? Z CYS 111  Z CYS 124  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ?    ? D CYS 172 SG   ? ? ? 1_555 D CYS 342 SG   ? ? Z CYS 132  Z CYS 302  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? D CYS 241 SG   ? ? ? 1_555 D CYS 246 SG   ? ? Z CYS 201  Z CYS 206  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ?    ? D CYS 261 SG   ? ? ? 1_555 D CYS 277 SG   ? ? Z CYS 221  Z CYS 237  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? D CYS 390 SG   ? ? ? 1_555 D CYS 404 SG   ? ? Z CYS 350  Z CYS 364  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? D CYS 415 SG   ? ? ? 1_555 D CYS 443 SG   ? ? Z CYS 375  Z CYS 403  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale both ? D LEU 45  C    ? ? ? 1_555 D CGU 46  N    ? ? Z LEU 5    Z CGU 6    1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2  covale both ? D CGU 46  C    ? ? ? 1_555 D CGU 47  N    ? ? Z CGU 6    Z CGU 7    1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? D CGU 47  C    ? ? ? 1_555 D MET 48  N    ? ? Z CGU 7    Z MET 8    1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4  covale both ? D LEU 53  C    ? ? ? 1_555 D CGU 54  N    ? ? Z LEU 13   Z CGU 14   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale5  covale both ? D CGU 54  C    ? ? ? 1_555 D ARG 55  N    ? ? Z CGU 14   Z ARG 15   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6  covale both ? D ARG 55  C    ? ? ? 1_555 D CGU 56  N    ? ? Z ARG 15   Z CGU 16   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale7  covale both ? D CGU 56  C    ? ? ? 1_555 D CYS 57  N    ? ? Z CGU 16   Z CYS 17   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale8  covale both ? D MET 58  C    ? ? ? 1_555 D CGU 59  N    ? ? Z MET 18   Z CGU 19   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale9  covale both ? D CGU 59  C    ? ? ? 1_555 D CGU 60  N    ? ? Z CGU 19   Z CGU 20   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale10 covale both ? D CGU 60  C    ? ? ? 1_555 D THR 61  N    ? ? Z CGU 20   Z THR 21   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale11 covale both ? D TYR 64  C    ? ? ? 1_555 D CGU 65  N    ? ? Z TYR 24   Z CGU 25   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale12 covale both ? D CGU 65  C    ? ? ? 1_555 D CGU 66  N    ? ? Z CGU 25   Z CGU 26   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale13 covale both ? D CGU 66  C    ? ? ? 1_555 D ALA 67  N    ? ? Z CGU 26   Z ALA 27   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale14 covale both ? D ARG 68  C    ? ? ? 1_555 D CGU 69  N    ? ? Z ARG 28   Z CGU 29   1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale15 covale both ? D CGU 69  C    ? ? ? 1_555 D VAL 70  N    ? ? Z CGU 29   Z VAL 30   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale16 covale both ? D PHE 71  C    ? ? ? 1_555 D CGU 72  N    ? ? Z PHE 31   Z CGU 32   1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale17 covale both ? D CGU 72  C    ? ? ? 1_555 D ASP 73  N    ? ? Z CGU 32   Z ASP 33   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale18 covale both ? D ASN 78  C    ? ? ? 1_555 D CGU 79  N    ? ? Z ASN 38   Z CGU 39   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale19 covale both ? D CGU 79  C    ? ? ? 1_555 D PHE 80  N    ? ? Z CGU 39   Z PHE 40   1_555 ? ? ? ? ? ? ? 1.331 ? ? 
metalc1  metalc ?    ? C THR 425 OG1  ? ? ? 1_555 E CA  .   CA   ? ? L THR 425  L CA  1001 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc2  metalc ?    ? E CA  .   CA   ? ? ? 1_555 D CGU 65  OE11 ? ? L CA  1001 Z CGU 25   1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc3  metalc ?    ? D CGU 46  OE11 ? ? ? 1_555 I CA  .   CA   ? ? Z CGU 6    Z CA  504  1_555 ? ? ? ? ? ? ? 2.795 ? ? 
metalc4  metalc ?    ? D CGU 46  OE12 ? ? ? 1_555 I CA  .   CA   ? ? Z CGU 6    Z CA  504  1_555 ? ? ? ? ? ? ? 2.443 ? ? 
metalc5  metalc ?    ? D CGU 47  OE12 ? ? ? 1_555 F CA  .   CA   ? ? Z CGU 7    Z CA  501  1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc6  metalc ?    ? D ARG 55  O    ? ? ? 1_555 I CA  .   CA   ? ? Z ARG 15   Z CA  504  1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc7  metalc ?    ? D CGU 56  OE22 ? ? ? 1_555 G CA  .   CA   ? ? Z CGU 16   Z CA  502  1_555 ? ? ? ? ? ? ? 2.493 ? ? 
metalc8  metalc ?    ? D CGU 56  OE12 ? ? ? 1_555 H CA  .   CA   ? ? Z CGU 16   Z CA  503  1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc9  metalc ?    ? D CGU 56  OE22 ? ? ? 1_555 H CA  .   CA   ? ? Z CGU 16   Z CA  503  1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc10 metalc ?    ? D CGU 56  OE21 ? ? ? 1_555 I CA  .   CA   ? ? Z CGU 16   Z CA  504  1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc11 metalc ?    ? D CGU 66  OE12 ? ? ? 1_555 H CA  .   CA   ? ? Z CGU 26   Z CA  503  1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc12 metalc ?    ? D CGU 69  OE12 ? ? ? 1_555 F CA  .   CA   ? ? Z CGU 29   Z CA  501  1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc13 metalc ?    ? D CGU 69  OE22 ? ? ? 1_555 F CA  .   CA   ? ? Z CGU 29   Z CA  501  1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc14 metalc ?    ? D CGU 69  OE21 ? ? ? 1_555 G CA  .   CA   ? ? Z CGU 29   Z CA  502  1_555 ? ? ? ? ? ? ? 2.594 ? ? 
metalc15 metalc ?    ? D CGU 69  OE21 ? ? ? 1_555 H CA  .   CA   ? ? Z CGU 29   Z CA  503  1_555 ? ? ? ? ? ? ? 2.732 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
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  ? C THR 425 ? L THR 425 ? 1_555 CA ? E CA . ? L CA 1001 ? 1_555 OE11 ? D CGU 65 ? Z CGU 25 ? 1_555 154.6 ? 
2  OE11 ? D CGU 46  ? Z CGU 6   ? 1_555 CA ? I CA . ? Z CA 504  ? 1_555 OE12 ? D CGU 46 ? Z CGU 6  ? 1_555 48.9  ? 
3  OE11 ? D CGU 46  ? Z CGU 6   ? 1_555 CA ? I CA . ? Z CA 504  ? 1_555 O    ? D ARG 55 ? Z ARG 15 ? 1_555 126.1 ? 
4  OE12 ? D CGU 46  ? Z CGU 6   ? 1_555 CA ? I CA . ? Z CA 504  ? 1_555 O    ? D ARG 55 ? Z ARG 15 ? 1_555 81.5  ? 
5  OE11 ? D CGU 46  ? Z CGU 6   ? 1_555 CA ? I CA . ? Z CA 504  ? 1_555 OE21 ? D CGU 56 ? Z CGU 16 ? 1_555 71.3  ? 
6  OE12 ? D CGU 46  ? Z CGU 6   ? 1_555 CA ? I CA . ? Z CA 504  ? 1_555 OE21 ? D CGU 56 ? Z CGU 16 ? 1_555 111.0 ? 
7  O    ? D ARG 55  ? Z ARG 15  ? 1_555 CA ? I CA . ? Z CA 504  ? 1_555 OE21 ? D CGU 56 ? Z CGU 16 ? 1_555 120.4 ? 
8  OE12 ? D CGU 47  ? Z CGU 7   ? 1_555 CA ? F CA . ? Z CA 501  ? 1_555 OE12 ? D CGU 69 ? Z CGU 29 ? 1_555 127.5 ? 
9  OE12 ? D CGU 47  ? Z CGU 7   ? 1_555 CA ? F CA . ? Z CA 501  ? 1_555 OE22 ? D CGU 69 ? Z CGU 29 ? 1_555 76.8  ? 
10 OE12 ? D CGU 69  ? Z CGU 29  ? 1_555 CA ? F CA . ? Z CA 501  ? 1_555 OE22 ? D CGU 69 ? Z CGU 29 ? 1_555 68.8  ? 
11 OE22 ? D CGU 56  ? Z CGU 16  ? 1_555 CA ? G CA . ? Z CA 502  ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 134.8 ? 
12 OE12 ? D CGU 56  ? Z CGU 16  ? 1_555 CA ? H CA . ? Z CA 503  ? 1_555 OE22 ? D CGU 56 ? Z CGU 16 ? 1_555 76.4  ? 
13 OE12 ? D CGU 56  ? Z CGU 16  ? 1_555 CA ? H CA . ? Z CA 503  ? 1_555 OE12 ? D CGU 66 ? Z CGU 26 ? 1_555 78.3  ? 
14 OE22 ? D CGU 56  ? Z CGU 16  ? 1_555 CA ? H CA . ? Z CA 503  ? 1_555 OE12 ? D CGU 66 ? Z CGU 26 ? 1_555 134.7 ? 
15 OE12 ? D CGU 56  ? Z CGU 16  ? 1_555 CA ? H CA . ? Z CA 503  ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 141.4 ? 
16 OE22 ? D CGU 56  ? Z CGU 16  ? 1_555 CA ? H CA . ? Z CA 503  ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 131.3 ? 
17 OE12 ? D CGU 66  ? Z CGU 26  ? 1_555 CA ? H CA . ? Z CA 503  ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 63.1  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CGU D 46  ? .   . .   . CGU Z 6   ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
2  CGU D 47  ? .   . .   . CGU Z 7   ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
3  CGU D 54  ? .   . .   . CGU Z 14  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
4  CGU D 56  ? .   . .   . CGU Z 16  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
5  CGU D 59  ? .   . .   . CGU Z 19  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
6  CGU D 60  ? .   . .   . CGU Z 20  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
7  CGU D 65  ? .   . .   . CGU Z 25  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
8  CGU D 66  ? .   . .   . CGU Z 26  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
9  CGU D 69  ? .   . .   . CGU Z 29  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
10 CGU D 72  ? .   . .   . CGU Z 32  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
11 CGU D 79  ? .   . .   . CGU Z 39  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
12 CYS D 57  ? CYS D 62  ? CYS Z 17  ? 1_555 CYS Z 22  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
13 CYS D 90  ? CYS D 101 ? CYS Z 50  ? 1_555 CYS Z 61  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
14 CYS D 95  ? CYS D 110 ? CYS Z 55  ? 1_555 CYS Z 70  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
15 CYS D 112 ? CYS D 121 ? CYS Z 72  ? 1_555 CYS Z 81  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
16 CYS D 129 ? CYS D 140 ? CYS Z 89  ? 1_555 CYS Z 100 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
17 CYS D 136 ? CYS D 149 ? CYS Z 96  ? 1_555 CYS Z 109 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
18 CYS D 151 ? CYS D 164 ? CYS Z 111 ? 1_555 CYS Z 124 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
19 CYS D 172 ? CYS D 342 ? CYS Z 132 ? 1_555 CYS Z 302 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
20 CYS D 241 ? CYS D 246 ? CYS Z 201 ? 1_555 CYS Z 206 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
21 CYS D 261 ? CYS D 277 ? CYS Z 221 ? 1_555 CYS Z 237 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
22 CYS D 390 ? CYS D 404 ? CYS Z 350 ? 1_555 CYS Z 364 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
23 CYS D 415 ? CYS D 443 ? CYS Z 375 ? 1_555 CYS Z 403 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 201 A . ? GLN 201 J PRO 202 A ? PRO 202 J 1 -3.76 
2 TRP 731 A . ? TRP 731 J PRO 732 A ? PRO 732 J 1 -1.37 
3 THR 943 A . ? THR 943 J PRO 944 A ? PRO 944 J 1 4.13  
4 PHE 846 B . ? PHE 846 K PRO 847 B ? PRO 847 K 1 -4.15 
5 THR 943 B . ? THR 943 K PRO 944 B ? PRO 944 K 1 2.53  
6 TRP 731 C . ? TRP 731 L PRO 732 C ? PRO 732 L 1 -0.93 
7 PHE 846 C . ? PHE 846 L PRO 847 C ? PRO 847 L 1 -4.76 
8 THR 943 C . ? THR 943 L PRO 944 C ? PRO 944 L 1 -6.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 7 ? 
AC5 ? 5 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 7 ? 
AF6 ? 7 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC4 6 7 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF5 6 7 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
AF6 6 7 ? 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 THR A 65  ? PHE A 68  ? THR J 65  PHE J 68  
AA1 2 SER A 607 ? THR A 618 ? SER J 607 THR J 618 
AA1 3 THR A 99  ? ASP A 108 ? THR J 99  ASP J 108 
AA1 4 TYR A 555 ? VAL A 562 ? TYR J 555 VAL J 562 
AA2 1 ASP A 72  ? GLU A 74  ? ASP J 72  GLU J 74  
AA2 2 SER A 79  ? VAL A 88  ? SER J 79  VAL J 88  
AA2 3 GLY A 577 ? ARG A 586 ? GLY J 577 ARG J 586 
AA2 4 VAL A 347 ? GLY A 350 ? VAL J 347 GLY J 350 
AA3 1 LEU A 94  ? ASP A 95  ? LEU J 94  ASP J 95  
AA3 2 LEU A 573 ? LEU A 574 ? LEU J 573 LEU J 574 
AA4 1 CYS A 133 ? GLU A 137 ? CYS J 133 GLU J 137 
AA4 2 LYS A 165 ? ALA A 172 ? LYS J 165 ALA J 172 
AA4 3 ASN B 450 ? VAL B 454 ? ASN K 450 VAL K 454 
AA4 4 GLU B 424 ? PRO B 431 ? GLU K 424 PRO K 431 
AA4 5 GLU A 263 ? SER A 268 ? GLU J 263 SER J 268 
AA4 6 VAL A 284 ? GLU A 289 ? VAL J 284 GLU J 289 
AA4 7 ALA A 219 ? LEU A 224 ? ALA J 219 LEU J 224 
AA5 1 CYS A 133 ? GLU A 137 ? CYS J 133 GLU J 137 
AA5 2 LYS A 165 ? ALA A 172 ? LYS J 165 ALA J 172 
AA5 3 ASN B 450 ? VAL B 454 ? ASN K 450 VAL K 454 
AA5 4 GLU B 424 ? PRO B 431 ? GLU K 424 PRO K 431 
AA5 5 TRP B 439 ? GLU B 440 ? TRP K 439 GLU K 440 
AA6 1 ILE A 179 ? THR A 180 ? ILE J 179 THR J 180 
AA6 2 GLY A 183 ? GLU A 189 ? GLY J 183 GLU J 189 
AA6 3 THR A 192 ? TYR A 195 ? THR J 192 TYR J 195 
AA7 1 LEU A 250 ? VAL A 251 ? LEU J 250 VAL J 251 
AA7 2 GLU A 259 ? SER A 260 ? GLU J 259 SER J 260 
AA8 1 THR A 298 ? TYR A 302 ? THR J 298 TYR J 302 
AA8 2 GLN A 318 ? PRO A 321 ? GLN J 318 PRO J 321 
AA9 1 ILE A 327 ? PHE A 329 ? ILE J 327 PHE J 329 
AA9 2 LEU A 593 ? SER A 595 ? LEU J 593 SER J 595 
AB1 1 ASN A 412 ? TYR A 413 ? ASN J 412 TYR J 413 
AB1 2 MET A 460 ? ILE A 462 ? MET J 460 ILE J 462 
AB1 3 PHE C 415 ? PRO C 416 ? PHE L 415 PRO L 416 
AB2 1 PHE A 415 ? PRO A 416 ? PHE J 415 PRO J 416 
AB2 2 MET B 460 ? ILE B 462 ? MET K 460 ILE K 462 
AB2 3 ASN B 412 ? PRO B 416 ? ASN K 412 PRO K 416 
AB2 4 MET C 460 ? GLU C 461 ? MET L 460 GLU L 461 
AB3 1 TRP A 439 ? LYS A 441 ? TRP J 439 LYS J 441 
AB3 2 GLU A 424 ? PRO A 431 ? GLU J 424 PRO J 431 
AB3 3 ASN A 450 ? VAL A 454 ? ASN J 450 VAL J 454 
AB3 4 LYS C 165 ? ALA C 172 ? LYS L 165 ALA L 172 
AB3 5 CYS C 133 ? GLU C 137 ? CYS L 133 GLU L 137 
AB4 1 TRP A 439 ? LYS A 441 ? TRP J 439 LYS J 441 
AB4 2 GLU A 424 ? PRO A 431 ? GLU J 424 PRO J 431 
AB4 3 GLU C 263 ? SER C 268 ? GLU L 263 SER L 268 
AB4 4 VAL C 284 ? GLU C 289 ? VAL L 284 GLU L 289 
AB4 5 ALA C 219 ? LEU C 224 ? ALA L 219 LEU L 224 
AB5 1 GLN A 641 ? PHE A 643 ? GLN J 641 PHE J 643 
AB5 2 PHE A 923 ? HIS A 929 ? PHE J 923 HIS J 929 
AB5 3 GLU A 937 ? THR A 943 ? GLU J 937 THR J 943 
AB6 1 ALA A 649 ? ILE A 656 ? ALA J 649 ILE J 656 
AB6 2 THR A 914 ? GLU A 921 ? THR J 914 GLU J 921 
AB6 3 GLY A 677 ? LYS A 684 ? GLY J 677 LYS J 684 
AB6 4 TRP A 871 ? PRO A 874 ? TRP J 871 PRO J 874 
AB7 1 ASN A 662 ? ARG A 670 ? ASN J 662 ARG J 670 
AB7 2 HIS A 899 ? VAL A 907 ? HIS J 899 VAL J 907 
AB7 3 PHE A 718 ? PHE A 725 ? PHE J 718 PHE J 725 
AB7 4 VAL A 729 ? SER A 730 ? VAL J 729 SER J 730 
AB8 1 ASN A 662 ? ARG A 670 ? ASN J 662 ARG J 670 
AB8 2 HIS A 899 ? VAL A 907 ? HIS J 899 VAL J 907 
AB8 3 PHE A 718 ? PHE A 725 ? PHE J 718 PHE J 725 
AB8 4 PHE A 743 ? GLU A 744 ? PHE J 743 GLU J 744 
AB9 1 GLN A 799 ? VAL A 806 ? GLN J 799 VAL J 806 
AB9 2 SER A 858 ? LEU A 865 ? SER J 858 LEU J 865 
AC1 1 THR B 65  ? PHE B 68  ? THR K 65  PHE K 68  
AC1 2 SER B 607 ? THR B 618 ? SER K 607 THR K 618 
AC1 3 TYR B 100 ? ASP B 108 ? TYR K 100 ASP K 108 
AC1 4 TYR B 555 ? VAL B 562 ? TYR K 555 VAL K 562 
AC2 1 ASP B 72  ? ASP B 75  ? ASP K 72  ASP K 75  
AC2 2 SER B 79  ? VAL B 88  ? SER K 79  VAL K 88  
AC2 3 GLY B 577 ? ARG B 586 ? GLY K 577 ARG K 586 
AC2 4 VAL B 347 ? GLY B 350 ? VAL K 347 GLY K 350 
AC3 1 LEU B 94  ? ASP B 95  ? LEU K 94  ASP K 95  
AC3 2 LEU B 573 ? LEU B 574 ? LEU K 573 LEU K 574 
AC4 1 CYS B 133 ? GLU B 137 ? CYS K 133 GLU K 137 
AC4 2 LYS B 165 ? ALA B 172 ? LYS K 165 ALA K 172 
AC4 3 ASN C 450 ? VAL C 454 ? ASN L 450 VAL L 454 
AC4 4 GLU C 424 ? PRO C 431 ? GLU L 424 PRO L 431 
AC4 5 GLU B 263 ? SER B 268 ? GLU K 263 SER K 268 
AC4 6 VAL B 284 ? GLU B 289 ? VAL K 284 GLU K 289 
AC4 7 ALA B 219 ? LEU B 224 ? ALA K 219 LEU K 224 
AC5 1 CYS B 133 ? GLU B 137 ? CYS K 133 GLU K 137 
AC5 2 LYS B 165 ? ALA B 172 ? LYS K 165 ALA K 172 
AC5 3 ASN C 450 ? VAL C 454 ? ASN L 450 VAL L 454 
AC5 4 GLU C 424 ? PRO C 431 ? GLU L 424 PRO L 431 
AC5 5 TRP C 439 ? LYS C 441 ? TRP L 439 LYS L 441 
AC6 1 ILE B 179 ? THR B 180 ? ILE K 179 THR K 180 
AC6 2 GLY B 183 ? GLU B 189 ? GLY K 183 GLU K 189 
AC6 3 THR B 192 ? TYR B 195 ? THR K 192 TYR K 195 
AC7 1 THR B 298 ? TYR B 302 ? THR K 298 TYR K 302 
AC7 2 GLN B 318 ? PRO B 321 ? GLN K 318 PRO K 321 
AC8 1 ILE B 327 ? ALA B 328 ? ILE K 327 ALA K 328 
AC8 2 GLN B 594 ? SER B 595 ? GLN K 594 SER K 595 
AC9 1 ILE B 401 ? GLU B 402 ? ILE K 401 GLU K 402 
AC9 2 ARG B 523 ? TRP B 524 ? ARG K 523 TRP K 524 
AD1 1 GLN B 641 ? ASN B 644 ? GLN K 641 ASN K 644 
AD1 2 PHE B 923 ? HIS B 929 ? PHE K 923 HIS K 929 
AD1 3 GLU B 937 ? THR B 943 ? GLU K 937 THR K 943 
AD2 1 ALA B 649 ? ILE B 656 ? ALA K 649 ILE K 656 
AD2 2 THR B 914 ? GLU B 921 ? THR K 914 GLU K 921 
AD2 3 GLY B 677 ? LYS B 684 ? GLY K 677 LYS K 684 
AD2 4 TRP B 871 ? PRO B 874 ? TRP K 871 PRO K 874 
AD3 1 ASN B 662 ? ARG B 670 ? ASN K 662 ARG K 670 
AD3 2 HIS B 899 ? VAL B 907 ? HIS K 899 VAL K 907 
AD3 3 PHE B 718 ? PHE B 725 ? PHE K 718 PHE K 725 
AD3 4 VAL B 729 ? SER B 730 ? VAL K 729 SER K 730 
AD4 1 ASN B 662 ? ARG B 670 ? ASN K 662 ARG K 670 
AD4 2 HIS B 899 ? VAL B 907 ? HIS K 899 VAL K 907 
AD4 3 PHE B 718 ? PHE B 725 ? PHE K 718 PHE K 725 
AD4 4 PHE B 743 ? GLU B 744 ? PHE K 743 GLU K 744 
AD5 1 ASN B 755 ? VAL B 756 ? ASN K 755 VAL K 756 
AD5 2 MET B 761 ? THR B 762 ? MET K 761 THR K 762 
AD6 1 GLN B 799 ? VAL B 806 ? GLN K 799 VAL K 806 
AD6 2 SER B 858 ? LEU B 865 ? SER K 858 LEU K 865 
AD7 1 THR C 65  ? PHE C 68  ? THR L 65  PHE L 68  
AD7 2 SER C 607 ? PHE C 619 ? SER L 607 PHE L 619 
AD7 3 LEU C 94  ? ASP C 108 ? LEU L 94  ASP L 108 
AD7 4 TYR C 555 ? VAL C 562 ? TYR L 555 VAL L 562 
AD8 1 ASP C 72  ? ASP C 75  ? ASP L 72  ASP L 75  
AD8 2 SER C 79  ? VAL C 88  ? SER L 79  VAL L 88  
AD8 3 GLY C 577 ? ARG C 586 ? GLY L 577 ARG L 586 
AD8 4 VAL C 347 ? GLY C 350 ? VAL L 347 GLY L 350 
AD9 1 ILE C 179 ? THR C 180 ? ILE L 179 THR L 180 
AD9 2 GLY C 183 ? ILE C 184 ? GLY L 183 ILE L 184 
AE1 1 GLY C 187 ? GLU C 189 ? GLY L 187 GLU L 189 
AE1 2 THR C 192 ? LYS C 194 ? THR L 192 LYS L 194 
AE2 1 VAL C 251 ? LYS C 252 ? VAL L 251 LYS L 252 
AE2 2 LEU C 258 ? GLU C 259 ? LEU L 258 GLU L 259 
AE3 1 THR C 298 ? TYR C 302 ? THR L 298 TYR L 302 
AE3 2 GLN C 318 ? PRO C 321 ? GLN L 318 PRO L 321 
AE4 1 ILE C 401 ? GLU C 402 ? ILE L 401 GLU L 402 
AE4 2 ARG C 523 ? TRP C 524 ? ARG L 523 TRP L 524 
AE5 1 GLN C 641 ? ASN C 644 ? GLN L 641 ASN L 644 
AE5 2 PHE C 923 ? HIS C 929 ? PHE L 923 HIS L 929 
AE5 3 GLU C 937 ? THR C 943 ? GLU L 937 THR L 943 
AE6 1 ALA C 649 ? ILE C 656 ? ALA L 649 ILE L 656 
AE6 2 THR C 914 ? GLU C 921 ? THR L 914 GLU L 921 
AE6 3 GLY C 677 ? LYS C 684 ? GLY L 677 LYS L 684 
AE6 4 TRP C 871 ? PRO C 874 ? TRP L 871 PRO L 874 
AE7 1 ASN C 662 ? ARG C 670 ? ASN L 662 ARG L 670 
AE7 2 HIS C 899 ? VAL C 907 ? HIS L 899 VAL L 907 
AE7 3 PHE C 718 ? PHE C 725 ? PHE L 718 PHE L 725 
AE8 1 ASN C 755 ? VAL C 756 ? ASN L 755 VAL L 756 
AE8 2 MET C 761 ? THR C 762 ? MET L 761 THR L 762 
AE9 1 GLN C 799 ? VAL C 806 ? GLN L 799 VAL L 806 
AE9 2 SER C 858 ? LEU C 865 ? SER L 858 LEU L 865 
AF1 1 LYS D 100 ? ASP D 103 ? LYS Z 60  ASP Z 63  
AF1 2 TYR D 108 ? THR D 111 ? TYR Z 68  THR Z 71  
AF2 1 PHE D 116 ? GLU D 117 ? PHE Z 76  GLU Z 77  
AF2 2 LEU D 123 ? PHE D 124 ? LEU Z 83  PHE Z 84  
AF3 1 PHE D 139 ? GLU D 143 ? PHE Z 99  GLU Z 103 
AF3 2 SER D 146 ? SER D 150 ? SER Z 106 SER Z 110 
AF4 1 TYR D 155 ? LEU D 157 ? TYR Z 115 LEU Z 117 
AF4 2 CYS D 164 ? PRO D 166 ? CYS Z 124 PRO Z 126 
AF5 1 GLN D 239 ? GLU D 240 ? GLN Z 199 GLU Z 200 
AF5 2 LYS D 378 ? PRO D 383 ? LYS Z 338 PRO Z 343 
AF5 3 THR D 358 ? GLY D 363 ? THR Z 318 GLY Z 323 
AF5 4 PRO D 422 ? PHE D 427 ? PRO Z 382 PHE Z 387 
AF5 5 THR D 430 ? TRP D 439 ? THR Z 390 TRP Z 399 
AF5 6 GLY D 450 ? LYS D 454 ? GLY Z 410 LYS Z 414 
AF5 7 MET D 402 ? ALA D 405 ? MET Z 362 ALA Z 365 
AF6 1 GLN D 249 ? ILE D 253 ? GLN Z 209 ILE Z 213 
AF6 2 GLY D 259 ? ILE D 265 ? GLY Z 219 ILE Z 225 
AF6 3 TYR D 270 ? THR D 273 ? TYR Z 230 THR Z 233 
AF6 4 ALA D 324 ? LEU D 328 ? ALA Z 284 LEU Z 288 
AF6 5 ALA D 301 ? LYS D 310 ? ALA Z 261 LYS Z 270 
AF6 6 LYS D 285 ? VAL D 288 ? LYS Z 245 VAL Z 248 
AF6 7 GLN D 249 ? ILE D 253 ? GLN Z 209 ILE Z 213 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 68  ? N PHE J 68  O LEU A 615 ? O LEU J 615 
AA1 2 3 O SER A 607 ? O SER J 607 N ASP A 108 ? N ASP J 108 
AA1 3 4 N GLY A 105 ? N GLY J 105 O PHE A 558 ? O PHE J 558 
AA2 1 2 N GLU A 74  ? N GLU J 74  O LYS A 81  ? O LYS J 81  
AA2 2 3 N PHE A 84  ? N PHE J 84  O TYR A 581 ? O TYR J 581 
AA2 3 4 O GLU A 582 ? O GLU J 582 N VAL A 347 ? N VAL J 347 
AA3 1 2 N LEU A 94  ? N LEU J 94  O LEU A 574 ? O LEU J 574 
AA4 1 2 N CYS A 133 ? N CYS J 133 O PHE A 169 ? O PHE J 169 
AA4 2 3 N ALA A 172 ? N ALA J 172 O ARG B 453 ? O ARG K 453 
AA4 3 4 O ILE B 452 ? O ILE K 452 N GLU B 424 ? N GLU K 424 
AA4 4 5 O THR B 427 ? O THR K 427 N SER A 268 ? N SER J 268 
AA4 5 6 N GLU A 263 ? N GLU J 263 O SER A 288 ? O SER J 288 
AA4 6 7 O TYR A 287 ? O TYR J 287 N GLY A 221 ? N GLY J 221 
AA5 1 2 N CYS A 133 ? N CYS J 133 O PHE A 169 ? O PHE J 169 
AA5 2 3 N ALA A 172 ? N ALA J 172 O ARG B 453 ? O ARG K 453 
AA5 3 4 O ILE B 452 ? O ILE K 452 N GLU B 424 ? N GLU K 424 
AA5 4 5 N LYS B 430 ? N LYS K 430 O GLU B 440 ? O GLU K 440 
AA6 1 2 N THR A 180 ? N THR J 180 O GLY A 183 ? O GLY J 183 
AA6 2 3 N GLY A 187 ? N GLY J 187 O LYS A 194 ? O LYS J 194 
AA7 1 2 N VAL A 251 ? N VAL J 251 O GLU A 259 ? O GLU J 259 
AA8 1 2 N HIS A 299 ? N HIS J 299 O MET A 320 ? O MET J 320 
AA9 1 2 N ALA A 328 ? N ALA J 328 O GLN A 594 ? O GLN J 594 
AB1 1 2 N ASN A 412 ? N ASN J 412 O ILE A 462 ? O ILE J 462 
AB1 2 3 N GLU A 461 ? N GLU J 461 O PHE C 415 ? O PHE L 415 
AB2 1 2 N PHE A 415 ? N PHE J 415 O GLU B 461 ? O GLU K 461 
AB2 2 3 O MET B 460 ? O MET K 460 N CYS B 414 ? N CYS K 414 
AB2 3 4 N PHE B 415 ? N PHE K 415 O GLU C 461 ? O GLU L 461 
AB3 1 2 O GLU A 440 ? O GLU J 440 N LYS A 430 ? N LYS J 430 
AB3 2 3 N GLU A 424 ? N GLU J 424 O ILE A 452 ? O ILE J 452 
AB3 3 4 N ARG A 453 ? N ARG J 453 O ALA C 172 ? O ALA L 172 
AB3 4 5 O PHE C 169 ? O PHE L 169 N CYS C 133 ? N CYS L 133 
AB4 1 2 O GLU A 440 ? O GLU J 440 N LYS A 430 ? N LYS J 430 
AB4 2 3 N THR A 427 ? N THR J 427 O SER C 268 ? O SER L 268 
AB4 3 4 N GLN C 265 ? N GLN L 265 O LEU C 286 ? O LEU L 286 
AB4 4 5 O TYR C 287 ? O TYR L 287 N GLY C 221 ? N GLY L 221 
AB5 1 2 N GLN A 641 ? N GLN J 641 O VAL A 928 ? O VAL J 928 
AB5 2 3 N PHE A 923 ? N PHE J 923 O THR A 943 ? O THR J 943 
AB6 1 2 N TYR A 654 ? N TYR J 654 O LEU A 916 ? O LEU J 916 
AB6 2 3 O LEU A 919 ? O LEU J 919 N ALA A 679 ? N ALA J 679 
AB6 3 4 N TRP A 678 ? N TRP J 678 O ILE A 873 ? O ILE J 873 
AB7 1 2 N ILE A 667 ? N ILE J 667 O LEU A 901 ? O LEU J 901 
AB7 2 3 O GLU A 906 ? O GLU J 906 N LYS A 719 ? N LYS J 719 
AB7 3 4 N PHE A 725 ? N PHE J 725 O VAL A 729 ? O VAL J 729 
AB8 1 2 N ILE A 667 ? N ILE J 667 O LEU A 901 ? O LEU J 901 
AB8 2 3 O GLU A 906 ? O GLU J 906 N LYS A 719 ? N LYS J 719 
AB8 3 4 N VAL A 721 ? N VAL J 721 O PHE A 743 ? O PHE J 743 
AB9 1 2 N MET A 801 ? N MET J 801 O LYS A 863 ? O LYS J 863 
AC1 1 2 N PHE B 68  ? N PHE K 68  O LEU B 615 ? O LEU K 615 
AC1 2 3 O SER B 607 ? O SER K 607 N ASP B 108 ? N ASP K 108 
AC1 3 4 N ILE B 103 ? N ILE K 103 O ILE B 560 ? O ILE K 560 
AC2 1 2 N GLU B 74  ? N GLU K 74  O LYS B 81  ? O LYS K 81  
AC2 2 3 N PHE B 84  ? N PHE K 84  O TYR B 581 ? O TYR K 581 
AC2 3 4 O THR B 580 ? O THR K 580 N ALA B 349 ? N ALA K 349 
AC3 1 2 N LEU B 94  ? N LEU K 94  O LEU B 574 ? O LEU K 574 
AC4 1 2 N CYS B 133 ? N CYS K 133 O PHE B 169 ? O PHE K 169 
AC4 2 3 N ALA B 172 ? N ALA K 172 O ARG C 453 ? O ARG L 453 
AC4 3 4 O ILE C 452 ? O ILE L 452 N GLU C 424 ? N GLU L 424 
AC4 4 5 O THR C 427 ? O THR L 427 N SER B 268 ? N SER K 268 
AC4 5 6 N GLN B 265 ? N GLN K 265 O LEU B 286 ? O LEU K 286 
AC4 6 7 O TYR B 287 ? O TYR K 287 N VAL B 223 ? N VAL K 223 
AC5 1 2 N CYS B 133 ? N CYS K 133 O PHE B 169 ? O PHE K 169 
AC5 2 3 N ALA B 172 ? N ALA K 172 O ARG C 453 ? O ARG L 453 
AC5 3 4 O ILE C 452 ? O ILE L 452 N GLU C 424 ? N GLU L 424 
AC5 4 5 N LYS C 430 ? N LYS L 430 O GLU C 440 ? O GLU L 440 
AC6 1 2 N THR B 180 ? N THR K 180 O GLY B 183 ? O GLY K 183 
AC6 2 3 N ILE B 186 ? N ILE K 186 O LYS B 194 ? O LYS K 194 
AC7 1 2 N HIS B 299 ? N HIS K 299 O MET B 320 ? O MET K 320 
AC8 1 2 N ALA B 328 ? N ALA K 328 O GLN B 594 ? O GLN K 594 
AC9 1 2 N ILE B 401 ? N ILE K 401 O TRP B 524 ? O TRP K 524 
AD1 1 2 N GLN B 641 ? N GLN K 641 O VAL B 928 ? O VAL K 928 
AD1 2 3 N PHE B 923 ? N PHE K 923 O THR B 943 ? O THR K 943 
AD2 1 2 N MET B 652 ? N MET K 652 O VAL B 918 ? O VAL K 918 
AD2 2 3 O LEU B 915 ? O LEU K 915 N LEU B 683 ? N LEU K 683 
AD2 3 4 N TRP B 678 ? N TRP K 678 O ILE B 873 ? O ILE K 873 
AD3 1 2 N VAL B 663 ? N VAL K 663 O PHE B 905 ? O PHE K 905 
AD3 2 3 O GLU B 906 ? O GLU K 906 N LYS B 720 ? N LYS K 720 
AD3 3 4 N PHE B 725 ? N PHE K 725 O VAL B 729 ? O VAL K 729 
AD4 1 2 N VAL B 663 ? N VAL K 663 O PHE B 905 ? O PHE K 905 
AD4 2 3 O GLU B 906 ? O GLU K 906 N LYS B 720 ? N LYS K 720 
AD4 3 4 N VAL B 721 ? N VAL K 721 O PHE B 743 ? O PHE K 743 
AD5 1 2 N VAL B 756 ? N VAL K 756 O MET B 761 ? O MET K 761 
AD6 1 2 N MET B 801 ? N MET K 801 O LYS B 863 ? O LYS K 863 
AD7 1 2 N PHE C 68  ? N PHE L 68  O LEU C 615 ? O LEU L 615 
AD7 2 3 O SER C 607 ? O SER L 607 N ASP C 108 ? N ASP L 108 
AD7 3 4 N LEU C 107 ? N LEU L 107 O VAL C 556 ? O VAL L 556 
AD8 1 2 N GLU C 74  ? N GLU L 74  O LYS C 81  ? O LYS L 81  
AD8 2 3 N PHE C 84  ? N PHE L 84  O TYR C 581 ? O TYR L 581 
AD8 3 4 O THR C 580 ? O THR L 580 N ALA C 349 ? N ALA L 349 
AD9 1 2 N THR C 180 ? N THR L 180 O GLY C 183 ? O GLY L 183 
AE1 1 2 N GLY C 187 ? N GLY L 187 O LYS C 194 ? O LYS L 194 
AE2 1 2 N VAL C 251 ? N VAL L 251 O GLU C 259 ? O GLU L 259 
AE3 1 2 N HIS C 299 ? N HIS L 299 O MET C 320 ? O MET L 320 
AE4 1 2 N ILE C 401 ? N ILE L 401 O TRP C 524 ? O TRP L 524 
AE5 1 2 N GLN C 641 ? N GLN L 641 O VAL C 928 ? O VAL L 928 
AE5 2 3 N HIS C 929 ? N HIS L 929 O GLU C 937 ? O GLU L 937 
AE6 1 2 N MET C 652 ? N MET L 652 O VAL C 918 ? O VAL L 918 
AE6 2 3 O LEU C 915 ? O LEU L 915 N LEU C 683 ? N LEU L 683 
AE6 3 4 N TRP C 678 ? N TRP L 678 O ILE C 873 ? O ILE L 873 
AE7 1 2 N VAL C 663 ? N VAL L 663 O PHE C 905 ? O PHE L 905 
AE7 2 3 O GLU C 906 ? O GLU L 906 N LYS C 720 ? N LYS L 720 
AE8 1 2 N VAL C 756 ? N VAL L 756 O MET C 761 ? O MET L 761 
AE9 1 2 N MET C 801 ? N MET L 801 O LYS C 863 ? O LYS L 863 
AF1 1 2 N LYS D 102 ? N LYS Z 62  O THR D 109 ? O THR Z 69  
AF2 1 2 N GLU D 117 ? N GLU Z 77  O LEU D 123 ? O LEU Z 83  
AF3 1 2 N GLU D 143 ? N GLU Z 103 O SER D 146 ? O SER Z 106 
AF4 1 2 N THR D 156 ? N THR Z 116 O ILE D 165 ? O ILE Z 125 
AF5 1 2 N GLN D 239 ? N GLN Z 199 O MET D 379 ? O MET Z 339 
AF5 2 3 O LYS D 378 ? O LYS Z 338 N GLY D 363 ? N GLY Z 323 
AF5 3 4 N ILE D 360 ? N ILE Z 320 O VAL D 424 ? O VAL Z 384 
AF5 4 5 N HIS D 423 ? N HIS Z 383 O GLY D 435 ? O GLY Z 395 
AF5 5 6 N ILE D 436 ? N ILE Z 396 O THR D 453 ? O THR Z 413 
AF5 6 7 O TYR D 452 ? O TYR Z 412 N PHE D 403 ? N PHE Z 363 
AF6 1 2 N LEU D 252 ? N LEU Z 212 O CYS D 261 ? O CYS Z 221 
AF6 2 3 N THR D 264 ? N THR Z 224 O LEU D 272 ? O LEU Z 232 
AF6 3 4 N THR D 273 ? N THR Z 233 O ALA D 324 ? O ALA Z 284 
AF6 4 5 O ARG D 327 ? O ARG Z 287 N VAL D 307 ? N VAL Z 267 
AF6 5 6 O ALA D 301 ? O ALA Z 261 N VAL D 288 ? N VAL Z 248 
AF6 6 7 O ARG D 287 ? O ARG Z 247 N LEU D 251 ? N LEU Z 211 
# 
_pdbx_entry_details.entry_id                   9CLI 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ILE J 177 ? ? -121.62 -61.71  
2  1 PRO J 204 ? ? -79.36  43.60   
3  1 GLN J 205 ? ? -141.35 -2.86   
4  1 HIS J 218 ? ? -140.95 48.76   
5  1 LYS J 225 ? ? -69.11  -179.88 
6  1 GLN J 254 ? ? 65.64   -7.75   
7  1 ASN J 255 ? ? -172.91 142.21  
8  1 THR J 273 ? ? -68.87  -179.88 
9  1 ASN J 279 ? ? 62.57   67.40   
10 1 TYR J 302 ? ? -161.25 112.75  
11 1 LEU J 314 ? ? -57.49  -9.73   
12 1 ASN J 456 ? ? -69.98  -179.36 
13 1 ILE J 477 ? ? -127.07 -50.78  
14 1 ASP J 515 ? ? -125.86 -168.64 
15 1 ASN J 531 ? ? -99.62  33.72   
16 1 ASP J 604 ? ? -94.91  30.99   
17 1 ASP J 645 ? ? -47.82  159.41  
18 1 SER J 648 ? ? 65.58   87.84   
19 1 ALA J 649 ? ? 178.97  165.86  
20 1 LEU J 691 ? ? -35.53  126.56  
21 1 TYR J 695 ? ? -21.57  108.21  
22 1 PRO J 697 ? ? -69.30  50.78   
23 1 TYR J 698 ? ? -160.27 -25.11  
24 1 TYR J 699 ? ? -52.33  97.94   
25 1 SER J 702 ? ? -140.29 15.34   
26 1 ILE J 745 ? ? -67.36  -79.78  
27 1 CYS J 759 ? ? -141.67 -155.78 
28 1 TRP J 765 ? ? -51.54  -9.08   
29 1 TYR J 782 ? ? -170.58 -175.50 
30 1 THR J 835 ? ? -78.52  -168.79 
31 1 PHE J 846 ? ? -144.72 50.69   
32 1 PHE J 875 ? ? -92.11  52.17   
33 1 PHE J 879 ? ? 72.38   -5.73   
34 1 SER J 897 ? ? -162.30 -169.30 
35 1 ASP J 911 ? ? -94.52  55.72   
36 1 ASN K 47  ? ? -160.29 88.37   
37 1 VAL K 56  ? ? -125.51 -50.27  
38 1 ASP K 59  ? ? -140.24 11.02   
39 1 THR K 112 ? ? -95.29  30.99   
40 1 PHE K 200 ? ? -140.34 16.17   
41 1 PRO K 202 ? ? -32.17  124.34  
42 1 HIS K 218 ? ? -140.85 48.17   
43 1 LEU K 258 ? ? -103.17 44.05   
44 1 TYR K 302 ? ? -162.43 115.15  
45 1 LYS K 307 ? ? -69.04  -179.84 
46 1 ASN K 422 ? ? -99.40  35.28   
47 1 GLU K 436 ? ? 68.39   -5.32   
48 1 ILE K 477 ? ? -128.37 -53.58  
49 1 ASP K 515 ? ? -118.74 -169.57 
50 1 TYR K 646 ? ? -63.36  -91.66  
51 1 LEU K 647 ? ? -27.26  -47.80  
52 1 SER K 648 ? ? 44.60   87.33   
53 1 TYR K 701 ? ? -174.32 142.71  
54 1 TYR K 713 ? ? -141.60 21.82   
55 1 TRP K 731 ? ? -115.93 60.22   
56 1 ASP K 735 ? ? 60.10   64.45   
57 1 LYS K 746 ? ? 171.88  129.65  
58 1 ASN K 760 ? ? -118.28 60.17   
59 1 ASP K 764 ? ? -34.10  -77.61  
60 1 PHE K 875 ? ? -92.09  52.92   
61 1 ASP K 911 ? ? -95.28  59.12   
62 1 PHE L 200 ? ? -141.48 12.81   
63 1 GLN L 201 ? ? -76.14  -169.34 
64 1 PRO L 202 ? ? -32.56  120.21  
65 1 LYS L 257 ? ? -173.31 149.27  
66 1 TYR L 302 ? ? -160.99 116.86  
67 1 LEU L 314 ? ? -57.43  -9.44   
68 1 TYR L 413 ? ? -55.40  -179.81 
69 1 GLN L 435 ? ? -171.88 -12.01  
70 1 ASN L 437 ? ? 179.05  -13.23  
71 1 ASP L 442 ? ? -163.54 118.59  
72 1 SER L 595 ? ? -179.83 104.49  
73 1 SER L 596 ? ? -57.84  67.90   
74 1 LEU L 597 ? ? 175.94  -60.95  
75 1 ASP L 600 ? ? -61.36  99.10   
76 1 ASP L 637 ? ? -69.17  1.89    
77 1 ARG L 676 ? ? -130.24 -38.02  
78 1 SER L 702 ? ? -170.88 52.21   
79 1 SER L 727 ? ? 72.93   -6.19   
80 1 ASN L 734 ? ? 55.94   16.70   
81 1 GLU L 744 ? ? -160.84 107.13  
82 1 CYS L 759 ? ? -126.57 -159.65 
83 1 LYS L 763 ? ? -46.06  -72.18  
84 1 ASP L 764 ? ? -16.63  -82.75  
85 1 TRP L 765 ? ? -38.98  -37.68  
86 1 THR L 835 ? ? -75.36  -167.46 
87 1 PHE L 879 ? ? 69.31   -3.71   
88 1 ASP L 911 ? ? -94.38  58.18   
89 1 PRO L 944 ? ? -72.83  -161.40 
90 1 CGU Z 16  ? ? -135.62 -48.93  
91 1 MET Z 18  ? ? -168.44 -78.98  
92 1 CGU Z 25  ? ? 58.40   -57.78  
93 1 THR Z 193 ? ? 60.83   68.36   
94 1 SER Z 227 ? ? -161.53 -166.63 
95 1 TYR Z 279 ? ? 58.59   19.95   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PHE J 846 ? ? PRO J 847 ? ? 130.86  
2 1 GLN K 201 ? ? PRO K 202 ? ? -119.01 
3 1 TRP K 731 ? ? PRO K 732 ? ? 141.60  
4 1 GLN L 201 ? ? PRO L 202 ? ? -117.47 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  D CGU 46 Z CGU 6  ? GLU 'modified residue' 
2  D CGU 47 Z CGU 7  ? GLU 'modified residue' 
3  D CGU 54 Z CGU 14 ? GLU 'modified residue' 
4  D CGU 56 Z CGU 16 ? GLU 'modified residue' 
5  D CGU 59 Z CGU 19 ? GLU 'modified residue' 
6  D CGU 60 Z CGU 20 ? GLU 'modified residue' 
7  D CGU 65 Z CGU 25 ? GLU 'modified residue' 
8  D CGU 66 Z CGU 26 ? GLU 'modified residue' 
9  D CGU 69 Z CGU 29 ? GLU 'modified residue' 
10 D CGU 72 Z CGU 32 ? GLU 'modified residue' 
11 D CGU 79 Z CGU 39 ? GLU 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CLI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6B1T 
_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                6B1T 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CLI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.61 
_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               26000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
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 NATURAL COMPLEX                           'Human adenovirus 5 (Ad5) in complex with Coagulation factor FX' 
'Localized reconstruction.' ? ? '1, 2' 
2 1 NATURAL 'ORGANELLE OR CELLULAR COMPONENT' 'Hexon protein'                                                  ? ? ? 1      
3 2 NATURAL 'ORGANELLE OR CELLULAR COMPONENT' 'Human Coagulation Factor X'                                     ? ? ? 2      
# 
_em_imaging.entry_id                        9CLI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             2500 
_em_imaging.nominal_defocus_max             4000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          5000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        81000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CLI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CLI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 J MET 1   ? A MET 1   
2   1 Y 1 J ALA 139 ? A ALA 139 
3   1 Y 1 J THR 140 ? A THR 140 
4   1 Y 1 J ALA 141 ? A ALA 141 
5   1 Y 1 J LEU 142 ? A LEU 142 
6   1 Y 1 J GLU 143 ? A GLU 143 
7   1 Y 1 J ILE 144 ? A ILE 144 
8   1 Y 1 J ASN 145 ? A ASN 145 
9   1 Y 1 J LEU 146 ? A LEU 146 
10  1 Y 1 J GLU 147 ? A GLU 147 
11  1 Y 1 J GLU 148 ? A GLU 148 
12  1 Y 1 J GLU 149 ? A GLU 149 
13  1 Y 1 J ASP 150 ? A ASP 150 
14  1 Y 1 J ASP 151 ? A ASP 151 
15  1 Y 1 J ASP 152 ? A ASP 152 
16  1 Y 1 J ASN 153 ? A ASN 153 
17  1 Y 1 J GLU 154 ? A GLU 154 
18  1 Y 1 J ASP 155 ? A ASP 155 
19  1 Y 1 J GLU 156 ? A GLU 156 
20  1 Y 1 J VAL 157 ? A VAL 157 
21  1 Y 1 J ASP 158 ? A ASP 158 
22  1 Y 1 J GLU 159 ? A GLU 159 
23  1 Y 1 J GLN 160 ? A GLN 160 
24  1 Y 1 J ALA 161 ? A ALA 161 
25  1 Y 1 J GLU 162 ? A GLU 162 
26  1 Y 1 J GLN 163 ? A GLN 163 
27  1 Y 1 J THR 952 ? A THR 952 
28  1 Y 1 K MET 1   ? B MET 1   
29  1 Y 1 K ALA 2   ? B ALA 2   
30  1 Y 1 K THR 3   ? B THR 3   
31  1 Y 1 K PRO 4   ? B PRO 4   
32  1 Y 1 K ALA 139 ? B ALA 139 
33  1 Y 1 K THR 140 ? B THR 140 
34  1 Y 1 K ALA 141 ? B ALA 141 
35  1 Y 1 K LEU 142 ? B LEU 142 
36  1 Y 1 K GLU 143 ? B GLU 143 
37  1 Y 1 K ILE 144 ? B ILE 144 
38  1 Y 1 K ASN 145 ? B ASN 145 
39  1 Y 1 K LEU 146 ? B LEU 146 
40  1 Y 1 K GLU 147 ? B GLU 147 
41  1 Y 1 K GLU 148 ? B GLU 148 
42  1 Y 1 K GLU 149 ? B GLU 149 
43  1 Y 1 K ASP 150 ? B ASP 150 
44  1 Y 1 K ASP 151 ? B ASP 151 
45  1 Y 1 K ASP 152 ? B ASP 152 
46  1 Y 1 K ASN 153 ? B ASN 153 
47  1 Y 1 K GLU 154 ? B GLU 154 
48  1 Y 1 K ASP 155 ? B ASP 155 
49  1 Y 1 K GLU 156 ? B GLU 156 
50  1 Y 1 K VAL 157 ? B VAL 157 
51  1 Y 1 K ASP 158 ? B ASP 158 
52  1 Y 1 K GLU 159 ? B GLU 159 
53  1 Y 1 K GLN 160 ? B GLN 160 
54  1 Y 1 K ALA 161 ? B ALA 161 
55  1 Y 1 K GLU 162 ? B GLU 162 
56  1 Y 1 K GLN 163 ? B GLN 163 
57  1 Y 1 K THR 952 ? B THR 952 
58  1 Y 1 L MET 1   ? C MET 1   
59  1 Y 1 L ALA 139 ? C ALA 139 
60  1 Y 1 L THR 140 ? C THR 140 
61  1 Y 1 L ALA 141 ? C ALA 141 
62  1 Y 1 L LEU 142 ? C LEU 142 
63  1 Y 1 L GLU 143 ? C GLU 143 
64  1 Y 1 L ILE 144 ? C ILE 144 
65  1 Y 1 L ASN 145 ? C ASN 145 
66  1 Y 1 L LEU 146 ? C LEU 146 
67  1 Y 1 L GLU 147 ? C GLU 147 
68  1 Y 1 L GLU 148 ? C GLU 148 
69  1 Y 1 L GLU 149 ? C GLU 149 
70  1 Y 1 L ASP 150 ? C ASP 150 
71  1 Y 1 L ASP 151 ? C ASP 151 
72  1 Y 1 L ASP 152 ? C ASP 152 
73  1 Y 1 L ASN 153 ? C ASN 153 
74  1 Y 1 L GLU 154 ? C GLU 154 
75  1 Y 1 L ASP 155 ? C ASP 155 
76  1 Y 1 L GLU 156 ? C GLU 156 
77  1 Y 1 L VAL 157 ? C VAL 157 
78  1 Y 1 L ASP 158 ? C ASP 158 
79  1 Y 1 L GLU 159 ? C GLU 159 
80  1 Y 1 L GLN 160 ? C GLN 160 
81  1 Y 1 L ALA 161 ? C ALA 161 
82  1 Y 1 L GLU 162 ? C GLU 162 
83  1 Y 1 L GLN 163 ? C GLN 163 
84  1 Y 1 L THR 951 ? C THR 951 
85  1 Y 1 L THR 952 ? C THR 952 
86  1 Y 1 Z MET -39 ? D MET 1   
87  1 Y 1 Z GLY -38 ? D GLY 2   
88  1 Y 1 Z ARG -37 ? D ARG 3   
89  1 Y 1 Z PRO -36 ? D PRO 4   
90  1 Y 1 Z LEU -35 ? D LEU 5   
91  1 Y 1 Z HIS -34 ? D HIS 6   
92  1 Y 1 Z LEU -33 ? D LEU 7   
93  1 Y 1 Z VAL -32 ? D VAL 8   
94  1 Y 1 Z LEU -31 ? D LEU 9   
95  1 Y 1 Z LEU -30 ? D LEU 10  
96  1 Y 1 Z SER -29 ? D SER 11  
97  1 Y 1 Z ALA -28 ? D ALA 12  
98  1 Y 1 Z SER -27 ? D SER 13  
99  1 Y 1 Z LEU -26 ? D LEU 14  
100 1 Y 1 Z ALA -25 ? D ALA 15  
101 1 Y 1 Z GLY -24 ? D GLY 16  
102 1 Y 1 Z LEU -23 ? D LEU 17  
103 1 Y 1 Z LEU -22 ? D LEU 18  
104 1 Y 1 Z LEU -21 ? D LEU 19  
105 1 Y 1 Z LEU -20 ? D LEU 20  
106 1 Y 1 Z GLY -19 ? D GLY 21  
107 1 Y 1 Z GLU -18 ? D GLU 22  
108 1 Y 1 Z SER -17 ? D SER 23  
109 1 Y 1 Z LEU -16 ? D LEU 24  
110 1 Y 1 Z PHE -15 ? D PHE 25  
111 1 Y 1 Z ILE -14 ? D ILE 26  
112 1 Y 1 Z ARG -13 ? D ARG 27  
113 1 Y 1 Z ARG -12 ? D ARG 28  
114 1 Y 1 Z GLU -11 ? D GLU 29  
115 1 Y 1 Z GLN -10 ? D GLN 30  
116 1 Y 1 Z ALA -9  ? D ALA 31  
117 1 Y 1 Z ASN -8  ? D ASN 32  
118 1 Y 1 Z ASN -7  ? D ASN 33  
119 1 Y 1 Z ILE -6  ? D ILE 34  
120 1 Y 1 Z LEU -5  ? D LEU 35  
121 1 Y 1 Z ALA -4  ? D ALA 36  
122 1 Y 1 Z ARG -3  ? D ARG 37  
123 1 Y 1 Z VAL -2  ? D VAL 38  
124 1 Y 1 Z THR -1  ? D THR 39  
125 1 Y 1 Z ARG 0   ? D ARG 40  
126 1 Y 1 Z LEU 137 ? D LEU 177 
127 1 Y 1 Z GLU 138 ? D GLU 178 
128 1 Y 1 Z ARG 139 ? D ARG 179 
129 1 Y 1 Z ARG 140 ? D ARG 180 
130 1 Y 1 Z LYS 141 ? D LYS 181 
131 1 Y 1 Z ARG 142 ? D ARG 182 
132 1 Y 1 Z SER 143 ? D SER 183 
133 1 Y 1 Z VAL 144 ? D VAL 184 
134 1 Y 1 Z ALA 145 ? D ALA 185 
135 1 Y 1 Z GLN 146 ? D GLN 186 
136 1 Y 1 Z ALA 147 ? D ALA 187 
137 1 Y 1 Z THR 148 ? D THR 188 
138 1 Y 1 Z SER 149 ? D SER 189 
139 1 Y 1 Z SER 150 ? D SER 190 
140 1 Y 1 Z SER 151 ? D SER 191 
141 1 Y 1 Z GLY 152 ? D GLY 192 
142 1 Y 1 Z GLU 153 ? D GLU 193 
143 1 Y 1 Z ALA 154 ? D ALA 194 
144 1 Y 1 Z PRO 155 ? D PRO 195 
145 1 Y 1 Z ASP 156 ? D ASP 196 
146 1 Y 1 Z SER 157 ? D SER 197 
147 1 Y 1 Z ILE 158 ? D ILE 198 
148 1 Y 1 Z THR 159 ? D THR 199 
149 1 Y 1 Z TRP 160 ? D TRP 200 
150 1 Y 1 Z LYS 161 ? D LYS 201 
151 1 Y 1 Z PRO 162 ? D PRO 202 
152 1 Y 1 Z TYR 163 ? D TYR 203 
153 1 Y 1 Z ASP 164 ? D ASP 204 
154 1 Y 1 Z ALA 165 ? D ALA 205 
155 1 Y 1 Z ALA 166 ? D ALA 206 
156 1 Y 1 Z ASP 167 ? D ASP 207 
157 1 Y 1 Z LEU 168 ? D LEU 208 
158 1 Y 1 Z ASP 169 ? D ASP 209 
159 1 Y 1 Z PRO 170 ? D PRO 210 
160 1 Y 1 Z THR 171 ? D THR 211 
161 1 Y 1 Z GLU 172 ? D GLU 212 
162 1 Y 1 Z ASN 173 ? D ASN 213 
163 1 Y 1 Z PRO 174 ? D PRO 214 
164 1 Y 1 Z PHE 175 ? D PHE 215 
165 1 Y 1 Z ASP 176 ? D ASP 216 
166 1 Y 1 Z LEU 177 ? D LEU 217 
167 1 Y 1 Z LEU 178 ? D LEU 218 
168 1 Y 1 Z ASP 179 ? D ASP 219 
169 1 Y 1 Z PHE 180 ? D PHE 220 
170 1 Y 1 Z ASN 181 ? D ASN 221 
171 1 Y 1 Z GLN 182 ? D GLN 222 
172 1 Y 1 Z THR 183 ? D THR 223 
173 1 Y 1 Z GLN 184 ? D GLN 224 
174 1 Y 1 Z PRO 185 ? D PRO 225 
175 1 Y 1 Z GLU 186 ? D GLU 226 
176 1 Y 1 Z ARG 187 ? D ARG 227 
177 1 Y 1 Z GLY 188 ? D GLY 228 
178 1 Y 1 Z ASP 189 ? D ASP 229 
179 1 Y 1 Z LEU 431 ? D LEU 471 
180 1 Y 1 Z PRO 432 ? D PRO 472 
181 1 Y 1 Z LYS 433 ? D LYS 473 
182 1 Y 1 Z ALA 434 ? D ALA 474 
183 1 Y 1 Z LYS 435 ? D LYS 475 
184 1 Y 1 Z SER 436 ? D SER 476 
185 1 Y 1 Z HIS 437 ? D HIS 477 
186 1 Y 1 Z ALA 438 ? D ALA 478 
187 1 Y 1 Z PRO 439 ? D PRO 479 
188 1 Y 1 Z GLU 440 ? D GLU 480 
189 1 Y 1 Z VAL 441 ? D VAL 481 
190 1 Y 1 Z ILE 442 ? D ILE 482 
191 1 Y 1 Z THR 443 ? D THR 483 
192 1 Y 1 Z SER 444 ? D SER 484 
193 1 Y 1 Z SER 445 ? D SER 485 
194 1 Y 1 Z PRO 446 ? D PRO 486 
195 1 Y 1 Z LEU 447 ? D LEU 487 
196 1 Y 1 Z LYS 448 ? D LYS 488 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CGU N    N  N N 75  
CGU CA   C  N S 76  
CGU C    C  N N 77  
CGU O    O  N N 78  
CGU OXT  O  N N 79  
CGU CB   C  N N 80  
CGU CG   C  N N 81  
CGU CD1  C  N N 82  
CGU CD2  C  N N 83  
CGU OE11 O  N N 84  
CGU OE12 O  N N 85  
CGU OE21 O  N N 86  
CGU OE22 O  N N 87  
CGU H    H  N N 88  
CGU H2   H  N N 89  
CGU HA   H  N N 90  
CGU HXT  H  N N 91  
CGU HB2  H  N N 92  
CGU HB3  H  N N 93  
CGU HG   H  N N 94  
CGU HE12 H  N N 95  
CGU HE22 H  N N 96  
CYS N    N  N N 97  
CYS CA   C  N R 98  
CYS C    C  N N 99  
CYS O    O  N N 100 
CYS CB   C  N N 101 
CYS SG   S  N N 102 
CYS OXT  O  N N 103 
CYS H    H  N N 104 
CYS H2   H  N N 105 
CYS HA   H  N N 106 
CYS HB2  H  N N 107 
CYS HB3  H  N N 108 
CYS HG   H  N N 109 
CYS HXT  H  N N 110 
GLN N    N  N N 111 
GLN CA   C  N S 112 
GLN C    C  N N 113 
GLN O    O  N N 114 
GLN CB   C  N N 115 
GLN CG   C  N N 116 
GLN CD   C  N N 117 
GLN OE1  O  N N 118 
GLN NE2  N  N N 119 
GLN OXT  O  N N 120 
GLN H    H  N N 121 
GLN H2   H  N N 122 
GLN HA   H  N N 123 
GLN HB2  H  N N 124 
GLN HB3  H  N N 125 
GLN HG2  H  N N 126 
GLN HG3  H  N N 127 
GLN HE21 H  N N 128 
GLN HE22 H  N N 129 
GLN HXT  H  N N 130 
GLU N    N  N N 131 
GLU CA   C  N S 132 
GLU C    C  N N 133 
GLU O    O  N N 134 
GLU CB   C  N N 135 
GLU CG   C  N N 136 
GLU CD   C  N N 137 
GLU OE1  O  N N 138 
GLU OE2  O  N N 139 
GLU OXT  O  N N 140 
GLU H    H  N N 141 
GLU H2   H  N N 142 
GLU HA   H  N N 143 
GLU HB2  H  N N 144 
GLU HB3  H  N N 145 
GLU HG2  H  N N 146 
GLU HG3  H  N N 147 
GLU HE2  H  N N 148 
GLU HXT  H  N N 149 
GLY N    N  N N 150 
GLY CA   C  N N 151 
GLY C    C  N N 152 
GLY O    O  N N 153 
GLY OXT  O  N N 154 
GLY H    H  N N 155 
GLY H2   H  N N 156 
GLY HA2  H  N N 157 
GLY HA3  H  N N 158 
GLY HXT  H  N N 159 
HIS N    N  N N 160 
HIS CA   C  N S 161 
HIS C    C  N N 162 
HIS O    O  N N 163 
HIS CB   C  N N 164 
HIS CG   C  Y N 165 
HIS ND1  N  Y N 166 
HIS CD2  C  Y N 167 
HIS CE1  C  Y N 168 
HIS NE2  N  Y N 169 
HIS OXT  O  N N 170 
HIS H    H  N N 171 
HIS H2   H  N N 172 
HIS HA   H  N N 173 
HIS HB2  H  N N 174 
HIS HB3  H  N N 175 
HIS HD1  H  N N 176 
HIS HD2  H  N N 177 
HIS HE1  H  N N 178 
HIS HE2  H  N N 179 
HIS HXT  H  N N 180 
ILE N    N  N N 181 
ILE CA   C  N S 182 
ILE C    C  N N 183 
ILE O    O  N N 184 
ILE CB   C  N S 185 
ILE CG1  C  N N 186 
ILE CG2  C  N N 187 
ILE CD1  C  N N 188 
ILE OXT  O  N N 189 
ILE H    H  N N 190 
ILE H2   H  N N 191 
ILE HA   H  N N 192 
ILE HB   H  N N 193 
ILE HG12 H  N N 194 
ILE HG13 H  N N 195 
ILE HG21 H  N N 196 
ILE HG22 H  N N 197 
ILE HG23 H  N N 198 
ILE HD11 H  N N 199 
ILE HD12 H  N N 200 
ILE HD13 H  N N 201 
ILE HXT  H  N N 202 
LEU N    N  N N 203 
LEU CA   C  N S 204 
LEU C    C  N N 205 
LEU O    O  N N 206 
LEU CB   C  N N 207 
LEU CG   C  N N 208 
LEU CD1  C  N N 209 
LEU CD2  C  N N 210 
LEU OXT  O  N N 211 
LEU H    H  N N 212 
LEU H2   H  N N 213 
LEU HA   H  N N 214 
LEU HB2  H  N N 215 
LEU HB3  H  N N 216 
LEU HG   H  N N 217 
LEU HD11 H  N N 218 
LEU HD12 H  N N 219 
LEU HD13 H  N N 220 
LEU HD21 H  N N 221 
LEU HD22 H  N N 222 
LEU HD23 H  N N 223 
LEU HXT  H  N N 224 
LYS N    N  N N 225 
LYS CA   C  N S 226 
LYS C    C  N N 227 
LYS O    O  N N 228 
LYS CB   C  N N 229 
LYS CG   C  N N 230 
LYS CD   C  N N 231 
LYS CE   C  N N 232 
LYS NZ   N  N N 233 
LYS OXT  O  N N 234 
LYS H    H  N N 235 
LYS H2   H  N N 236 
LYS HA   H  N N 237 
LYS HB2  H  N N 238 
LYS HB3  H  N N 239 
LYS HG2  H  N N 240 
LYS HG3  H  N N 241 
LYS HD2  H  N N 242 
LYS HD3  H  N N 243 
LYS HE2  H  N N 244 
LYS HE3  H  N N 245 
LYS HZ1  H  N N 246 
LYS HZ2  H  N N 247 
LYS HZ3  H  N N 248 
LYS HXT  H  N N 249 
MET N    N  N N 250 
MET CA   C  N S 251 
MET C    C  N N 252 
MET O    O  N N 253 
MET CB   C  N N 254 
MET CG   C  N N 255 
MET SD   S  N N 256 
MET CE   C  N N 257 
MET OXT  O  N N 258 
MET H    H  N N 259 
MET H2   H  N N 260 
MET HA   H  N N 261 
MET HB2  H  N N 262 
MET HB3  H  N N 263 
MET HG2  H  N N 264 
MET HG3  H  N N 265 
MET HE1  H  N N 266 
MET HE2  H  N N 267 
MET HE3  H  N N 268 
MET HXT  H  N N 269 
PHE N    N  N N 270 
PHE CA   C  N S 271 
PHE C    C  N N 272 
PHE O    O  N N 273 
PHE CB   C  N N 274 
PHE CG   C  Y N 275 
PHE CD1  C  Y N 276 
PHE CD2  C  Y N 277 
PHE CE1  C  Y N 278 
PHE CE2  C  Y N 279 
PHE CZ   C  Y N 280 
PHE OXT  O  N N 281 
PHE H    H  N N 282 
PHE H2   H  N N 283 
PHE HA   H  N N 284 
PHE HB2  H  N N 285 
PHE HB3  H  N N 286 
PHE HD1  H  N N 287 
PHE HD2  H  N N 288 
PHE HE1  H  N N 289 
PHE HE2  H  N N 290 
PHE HZ   H  N N 291 
PHE HXT  H  N N 292 
PRO N    N  N N 293 
PRO CA   C  N S 294 
PRO C    C  N N 295 
PRO O    O  N N 296 
PRO CB   C  N N 297 
PRO CG   C  N N 298 
PRO CD   C  N N 299 
PRO OXT  O  N N 300 
PRO H    H  N N 301 
PRO HA   H  N N 302 
PRO HB2  H  N N 303 
PRO HB3  H  N N 304 
PRO HG2  H  N N 305 
PRO HG3  H  N N 306 
PRO HD2  H  N N 307 
PRO HD3  H  N N 308 
PRO HXT  H  N N 309 
SER N    N  N N 310 
SER CA   C  N S 311 
SER C    C  N N 312 
SER O    O  N N 313 
SER CB   C  N N 314 
SER OG   O  N N 315 
SER OXT  O  N N 316 
SER H    H  N N 317 
SER H2   H  N N 318 
SER HA   H  N N 319 
SER HB2  H  N N 320 
SER HB3  H  N N 321 
SER HG   H  N N 322 
SER HXT  H  N N 323 
THR N    N  N N 324 
THR CA   C  N S 325 
THR C    C  N N 326 
THR O    O  N N 327 
THR CB   C  N R 328 
THR OG1  O  N N 329 
THR CG2  C  N N 330 
THR OXT  O  N N 331 
THR H    H  N N 332 
THR H2   H  N N 333 
THR HA   H  N N 334 
THR HB   H  N N 335 
THR HG1  H  N N 336 
THR HG21 H  N N 337 
THR HG22 H  N N 338 
THR HG23 H  N N 339 
THR HXT  H  N N 340 
TRP N    N  N N 341 
TRP CA   C  N S 342 
TRP C    C  N N 343 
TRP O    O  N N 344 
TRP CB   C  N N 345 
TRP CG   C  Y N 346 
TRP CD1  C  Y N 347 
TRP CD2  C  Y N 348 
TRP NE1  N  Y N 349 
TRP CE2  C  Y N 350 
TRP CE3  C  Y N 351 
TRP CZ2  C  Y N 352 
TRP CZ3  C  Y N 353 
TRP CH2  C  Y N 354 
TRP OXT  O  N N 355 
TRP H    H  N N 356 
TRP H2   H  N N 357 
TRP HA   H  N N 358 
TRP HB2  H  N N 359 
TRP HB3  H  N N 360 
TRP HD1  H  N N 361 
TRP HE1  H  N N 362 
TRP HE3  H  N N 363 
TRP HZ2  H  N N 364 
TRP HZ3  H  N N 365 
TRP HH2  H  N N 366 
TRP HXT  H  N N 367 
TYR N    N  N N 368 
TYR CA   C  N S 369 
TYR C    C  N N 370 
TYR O    O  N N 371 
TYR CB   C  N N 372 
TYR CG   C  Y N 373 
TYR CD1  C  Y N 374 
TYR CD2  C  Y N 375 
TYR CE1  C  Y N 376 
TYR CE2  C  Y N 377 
TYR CZ   C  Y N 378 
TYR OH   O  N N 379 
TYR OXT  O  N N 380 
TYR H    H  N N 381 
TYR H2   H  N N 382 
TYR HA   H  N N 383 
TYR HB2  H  N N 384 
TYR HB3  H  N N 385 
TYR HD1  H  N N 386 
TYR HD2  H  N N 387 
TYR HE1  H  N N 388 
TYR HE2  H  N N 389 
TYR HH   H  N N 390 
TYR HXT  H  N N 391 
VAL N    N  N N 392 
VAL CA   C  N S 393 
VAL C    C  N N 394 
VAL O    O  N N 395 
VAL CB   C  N N 396 
VAL CG1  C  N N 397 
VAL CG2  C  N N 398 
VAL OXT  O  N N 399 
VAL H    H  N N 400 
VAL H2   H  N N 401 
VAL HA   H  N N 402 
VAL HB   H  N N 403 
VAL HG11 H  N N 404 
VAL HG12 H  N N 405 
VAL HG13 H  N N 406 
VAL HG21 H  N N 407 
VAL HG22 H  N N 408 
VAL HG23 H  N N 409 
VAL HXT  H  N N 410 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
CGU N    CA   sing N N 70  
CGU N    H    sing N N 71  
CGU N    H2   sing N N 72  
CGU CA   C    sing N N 73  
CGU CA   CB   sing N N 74  
CGU CA   HA   sing N N 75  
CGU C    O    doub N N 76  
CGU C    OXT  sing N N 77  
CGU OXT  HXT  sing N N 78  
CGU CB   CG   sing N N 79  
CGU CB   HB2  sing N N 80  
CGU CB   HB3  sing N N 81  
CGU CG   CD1  sing N N 82  
CGU CG   CD2  sing N N 83  
CGU CG   HG   sing N N 84  
CGU CD1  OE11 doub N N 85  
CGU CD1  OE12 sing N N 86  
CGU CD2  OE21 doub N N 87  
CGU CD2  OE22 sing N N 88  
CGU OE12 HE12 sing N N 89  
CGU OE22 HE22 sing N N 90  
CYS N    CA   sing N N 91  
CYS N    H    sing N N 92  
CYS N    H2   sing N N 93  
CYS CA   C    sing N N 94  
CYS CA   CB   sing N N 95  
CYS CA   HA   sing N N 96  
CYS C    O    doub N N 97  
CYS C    OXT  sing N N 98  
CYS CB   SG   sing N N 99  
CYS CB   HB2  sing N N 100 
CYS CB   HB3  sing N N 101 
CYS SG   HG   sing N N 102 
CYS OXT  HXT  sing N N 103 
GLN N    CA   sing N N 104 
GLN N    H    sing N N 105 
GLN N    H2   sing N N 106 
GLN CA   C    sing N N 107 
GLN CA   CB   sing N N 108 
GLN CA   HA   sing N N 109 
GLN C    O    doub N N 110 
GLN C    OXT  sing N N 111 
GLN CB   CG   sing N N 112 
GLN CB   HB2  sing N N 113 
GLN CB   HB3  sing N N 114 
GLN CG   CD   sing N N 115 
GLN CG   HG2  sing N N 116 
GLN CG   HG3  sing N N 117 
GLN CD   OE1  doub N N 118 
GLN CD   NE2  sing N N 119 
GLN NE2  HE21 sing N N 120 
GLN NE2  HE22 sing N N 121 
GLN OXT  HXT  sing N N 122 
GLU N    CA   sing N N 123 
GLU N    H    sing N N 124 
GLU N    H2   sing N N 125 
GLU CA   C    sing N N 126 
GLU CA   CB   sing N N 127 
GLU CA   HA   sing N N 128 
GLU C    O    doub N N 129 
GLU C    OXT  sing N N 130 
GLU CB   CG   sing N N 131 
GLU CB   HB2  sing N N 132 
GLU CB   HB3  sing N N 133 
GLU CG   CD   sing N N 134 
GLU CG   HG2  sing N N 135 
GLU CG   HG3  sing N N 136 
GLU CD   OE1  doub N N 137 
GLU CD   OE2  sing N N 138 
GLU OE2  HE2  sing N N 139 
GLU OXT  HXT  sing N N 140 
GLY N    CA   sing N N 141 
GLY N    H    sing N N 142 
GLY N    H2   sing N N 143 
GLY CA   C    sing N N 144 
GLY CA   HA2  sing N N 145 
GLY CA   HA3  sing N N 146 
GLY C    O    doub N N 147 
GLY C    OXT  sing N N 148 
GLY OXT  HXT  sing N N 149 
HIS N    CA   sing N N 150 
HIS N    H    sing N N 151 
HIS N    H2   sing N N 152 
HIS CA   C    sing N N 153 
HIS CA   CB   sing N N 154 
HIS CA   HA   sing N N 155 
HIS C    O    doub N N 156 
HIS C    OXT  sing N N 157 
HIS CB   CG   sing N N 158 
HIS CB   HB2  sing N N 159 
HIS CB   HB3  sing N N 160 
HIS CG   ND1  sing Y N 161 
HIS CG   CD2  doub Y N 162 
HIS ND1  CE1  doub Y N 163 
HIS ND1  HD1  sing N N 164 
HIS CD2  NE2  sing Y N 165 
HIS CD2  HD2  sing N N 166 
HIS CE1  NE2  sing Y N 167 
HIS CE1  HE1  sing N N 168 
HIS NE2  HE2  sing N N 169 
HIS OXT  HXT  sing N N 170 
ILE N    CA   sing N N 171 
ILE N    H    sing N N 172 
ILE N    H2   sing N N 173 
ILE CA   C    sing N N 174 
ILE CA   CB   sing N N 175 
ILE CA   HA   sing N N 176 
ILE C    O    doub N N 177 
ILE C    OXT  sing N N 178 
ILE CB   CG1  sing N N 179 
ILE CB   CG2  sing N N 180 
ILE CB   HB   sing N N 181 
ILE CG1  CD1  sing N N 182 
ILE CG1  HG12 sing N N 183 
ILE CG1  HG13 sing N N 184 
ILE CG2  HG21 sing N N 185 
ILE CG2  HG22 sing N N 186 
ILE CG2  HG23 sing N N 187 
ILE CD1  HD11 sing N N 188 
ILE CD1  HD12 sing N N 189 
ILE CD1  HD13 sing N N 190 
ILE OXT  HXT  sing N N 191 
LEU N    CA   sing N N 192 
LEU N    H    sing N N 193 
LEU N    H2   sing N N 194 
LEU CA   C    sing N N 195 
LEU CA   CB   sing N N 196 
LEU CA   HA   sing N N 197 
LEU C    O    doub N N 198 
LEU C    OXT  sing N N 199 
LEU CB   CG   sing N N 200 
LEU CB   HB2  sing N N 201 
LEU CB   HB3  sing N N 202 
LEU CG   CD1  sing N N 203 
LEU CG   CD2  sing N N 204 
LEU CG   HG   sing N N 205 
LEU CD1  HD11 sing N N 206 
LEU CD1  HD12 sing N N 207 
LEU CD1  HD13 sing N N 208 
LEU CD2  HD21 sing N N 209 
LEU CD2  HD22 sing N N 210 
LEU CD2  HD23 sing N N 211 
LEU OXT  HXT  sing N N 212 
LYS N    CA   sing N N 213 
LYS N    H    sing N N 214 
LYS N    H2   sing N N 215 
LYS CA   C    sing N N 216 
LYS CA   CB   sing N N 217 
LYS CA   HA   sing N N 218 
LYS C    O    doub N N 219 
LYS C    OXT  sing N N 220 
LYS CB   CG   sing N N 221 
LYS CB   HB2  sing N N 222 
LYS CB   HB3  sing N N 223 
LYS CG   CD   sing N N 224 
LYS CG   HG2  sing N N 225 
LYS CG   HG3  sing N N 226 
LYS CD   CE   sing N N 227 
LYS CD   HD2  sing N N 228 
LYS CD   HD3  sing N N 229 
LYS CE   NZ   sing N N 230 
LYS CE   HE2  sing N N 231 
LYS CE   HE3  sing N N 232 
LYS NZ   HZ1  sing N N 233 
LYS NZ   HZ2  sing N N 234 
LYS NZ   HZ3  sing N N 235 
LYS OXT  HXT  sing N N 236 
MET N    CA   sing N N 237 
MET N    H    sing N N 238 
MET N    H2   sing N N 239 
MET CA   C    sing N N 240 
MET CA   CB   sing N N 241 
MET CA   HA   sing N N 242 
MET C    O    doub N N 243 
MET C    OXT  sing N N 244 
MET CB   CG   sing N N 245 
MET CB   HB2  sing N N 246 
MET CB   HB3  sing N N 247 
MET CG   SD   sing N N 248 
MET CG   HG2  sing N N 249 
MET CG   HG3  sing N N 250 
MET SD   CE   sing N N 251 
MET CE   HE1  sing N N 252 
MET CE   HE2  sing N N 253 
MET CE   HE3  sing N N 254 
MET OXT  HXT  sing N N 255 
PHE N    CA   sing N N 256 
PHE N    H    sing N N 257 
PHE N    H2   sing N N 258 
PHE CA   C    sing N N 259 
PHE CA   CB   sing N N 260 
PHE CA   HA   sing N N 261 
PHE C    O    doub N N 262 
PHE C    OXT  sing N N 263 
PHE CB   CG   sing N N 264 
PHE CB   HB2  sing N N 265 
PHE CB   HB3  sing N N 266 
PHE CG   CD1  doub Y N 267 
PHE CG   CD2  sing Y N 268 
PHE CD1  CE1  sing Y N 269 
PHE CD1  HD1  sing N N 270 
PHE CD2  CE2  doub Y N 271 
PHE CD2  HD2  sing N N 272 
PHE CE1  CZ   doub Y N 273 
PHE CE1  HE1  sing N N 274 
PHE CE2  CZ   sing Y N 275 
PHE CE2  HE2  sing N N 276 
PHE CZ   HZ   sing N N 277 
PHE OXT  HXT  sing N N 278 
PRO N    CA   sing N N 279 
PRO N    CD   sing N N 280 
PRO N    H    sing N N 281 
PRO CA   C    sing N N 282 
PRO CA   CB   sing N N 283 
PRO CA   HA   sing N N 284 
PRO C    O    doub N N 285 
PRO C    OXT  sing N N 286 
PRO CB   CG   sing N N 287 
PRO CB   HB2  sing N N 288 
PRO CB   HB3  sing N N 289 
PRO CG   CD   sing N N 290 
PRO CG   HG2  sing N N 291 
PRO CG   HG3  sing N N 292 
PRO CD   HD2  sing N N 293 
PRO CD   HD3  sing N N 294 
PRO OXT  HXT  sing N N 295 
SER N    CA   sing N N 296 
SER N    H    sing N N 297 
SER N    H2   sing N N 298 
SER CA   C    sing N N 299 
SER CA   CB   sing N N 300 
SER CA   HA   sing N N 301 
SER C    O    doub N N 302 
SER C    OXT  sing N N 303 
SER CB   OG   sing N N 304 
SER CB   HB2  sing N N 305 
SER CB   HB3  sing N N 306 
SER OG   HG   sing N N 307 
SER OXT  HXT  sing N N 308 
THR N    CA   sing N N 309 
THR N    H    sing N N 310 
THR N    H2   sing N N 311 
THR CA   C    sing N N 312 
THR CA   CB   sing N N 313 
THR CA   HA   sing N N 314 
THR C    O    doub N N 315 
THR C    OXT  sing N N 316 
THR CB   OG1  sing N N 317 
THR CB   CG2  sing N N 318 
THR CB   HB   sing N N 319 
THR OG1  HG1  sing N N 320 
THR CG2  HG21 sing N N 321 
THR CG2  HG22 sing N N 322 
THR CG2  HG23 sing N N 323 
THR OXT  HXT  sing N N 324 
TRP N    CA   sing N N 325 
TRP N    H    sing N N 326 
TRP N    H2   sing N N 327 
TRP CA   C    sing N N 328 
TRP CA   CB   sing N N 329 
TRP CA   HA   sing N N 330 
TRP C    O    doub N N 331 
TRP C    OXT  sing N N 332 
TRP CB   CG   sing N N 333 
TRP CB   HB2  sing N N 334 
TRP CB   HB3  sing N N 335 
TRP CG   CD1  doub Y N 336 
TRP CG   CD2  sing Y N 337 
TRP CD1  NE1  sing Y N 338 
TRP CD1  HD1  sing N N 339 
TRP CD2  CE2  doub Y N 340 
TRP CD2  CE3  sing Y N 341 
TRP NE1  CE2  sing Y N 342 
TRP NE1  HE1  sing N N 343 
TRP CE2  CZ2  sing Y N 344 
TRP CE3  CZ3  doub Y N 345 
TRP CE3  HE3  sing N N 346 
TRP CZ2  CH2  doub Y N 347 
TRP CZ2  HZ2  sing N N 348 
TRP CZ3  CH2  sing Y N 349 
TRP CZ3  HZ3  sing N N 350 
TRP CH2  HH2  sing N N 351 
TRP OXT  HXT  sing N N 352 
TYR N    CA   sing N N 353 
TYR N    H    sing N N 354 
TYR N    H2   sing N N 355 
TYR CA   C    sing N N 356 
TYR CA   CB   sing N N 357 
TYR CA   HA   sing N N 358 
TYR C    O    doub N N 359 
TYR C    OXT  sing N N 360 
TYR CB   CG   sing N N 361 
TYR CB   HB2  sing N N 362 
TYR CB   HB3  sing N N 363 
TYR CG   CD1  doub Y N 364 
TYR CG   CD2  sing Y N 365 
TYR CD1  CE1  sing Y N 366 
TYR CD1  HD1  sing N N 367 
TYR CD2  CE2  doub Y N 368 
TYR CD2  HD2  sing N N 369 
TYR CE1  CZ   doub Y N 370 
TYR CE1  HE1  sing N N 371 
TYR CE2  CZ   sing Y N 372 
TYR CE2  HE2  sing N N 373 
TYR CZ   OH   sing N N 374 
TYR OH   HH   sing N N 375 
TYR OXT  HXT  sing N N 376 
VAL N    CA   sing N N 377 
VAL N    H    sing N N 378 
VAL N    H2   sing N N 379 
VAL CA   C    sing N N 380 
VAL CA   CB   sing N N 381 
VAL CA   HA   sing N N 382 
VAL C    O    doub N N 383 
VAL C    OXT  sing N N 384 
VAL CB   CG1  sing N N 385 
VAL CB   CG2  sing N N 386 
VAL CB   HB   sing N N 387 
VAL CG1  HG11 sing N N 388 
VAL CG1  HG12 sing N N 389 
VAL CG1  HG13 sing N N 390 
VAL CG2  HG21 sing N N 391 
VAL CG2  HG22 sing N N 392 
VAL CG2  HG23 sing N N 393 
VAL OXT  HXT  sing N N 394 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-11 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CLI 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              
'Cryo-EM model derived from localized reconstruction of human adenovirus (Ad5)-hexon-FX complex at 3.6A resolution' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         20 
_em_buffer_component.concentration_units   mM 
_em_buffer_component.formula               ? 
_em_buffer_component.id                    1 
_em_buffer_component.name                  Hepes 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.4 
# 
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 28285   'Human adenovirus 5'     ? ? ? ? ? 
? ? 2 3 28285   'Human adenovirus 5'     ? ? ? ? ? 
? ? 3 4 1504969 'human blood metagenome' ? ? ? ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         81 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    3 
_em_image_recording.num_real_images                     10000 
# 
_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   59000 
_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 ? ? RELION  4.0   
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU     ?     
MASKING                         ? 3  ? ? ? ?       ?     
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND 4     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?     
'MODEL FITTING'                 ? 7  ? 1 ? Coot    0.9.8 
OTHER                           ? 8  ? ? ? ?       ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION  4     
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION  4     
CLASSIFICATION                  ? 11 1 ? ? RELION  4     
RECONSTRUCTION                  ? 12 1 ? ? ?       ?     
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX  ?     
'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           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          28285 
_em_virus_natural_host.organism             'Human adenovirus 5' 
_em_virus_natural_host.strain               ? 
# 
loop_
_em_virus_shell.diameter 
_em_virus_shell.entity_assembly_id 
_em_virus_shell.id 
_em_virus_shell.name 
_em_virus_shell.triangulation 
? 1 1 ? 25 
? 2 2 ? ?  
? 3 3 ? ?  
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           AI161367 
_pdbx_audit_support.ordinal                1 
# 
_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   6B1T 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CLI 
_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  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . ALA A 1 2   ? -30.190 -5.768  -58.841 1.00 21.16 ? 2    ALA J N    1 
ATOM   2     C  CA   . ALA A 1 2   ? -29.264 -5.297  -59.861 1.00 21.16 ? 2    ALA J CA   1 
ATOM   3     C  C    . ALA A 1 2   ? -27.981 -4.768  -59.232 1.00 21.16 ? 2    ALA J C    1 
ATOM   4     O  O    . ALA A 1 2   ? -27.746 -4.936  -58.036 1.00 21.16 ? 2    ALA J O    1 
ATOM   5     C  CB   . ALA A 1 2   ? -29.917 -4.222  -60.713 1.00 21.16 ? 2    ALA J CB   1 
ATOM   6     N  N    . THR A 1 3   ? -27.153 -4.134  -60.053 1.00 24.57 ? 3    THR J N    1 
ATOM   7     C  CA   . THR A 1 3   ? -25.942 -3.509  -59.548 1.00 24.57 ? 3    THR J CA   1 
ATOM   8     C  C    . THR A 1 3   ? -26.303 -2.259  -58.747 1.00 24.57 ? 3    THR J C    1 
ATOM   9     O  O    . THR A 1 3   ? -27.185 -1.496  -59.154 1.00 24.57 ? 3    THR J O    1 
ATOM   10    C  CB   . THR A 1 3   ? -25.006 -3.150  -60.706 1.00 24.57 ? 3    THR J CB   1 
ATOM   11    O  OG1  . THR A 1 3   ? -24.570 -4.349  -61.359 1.00 24.57 ? 3    THR J OG1  1 
ATOM   12    C  CG2  . THR A 1 3   ? -23.788 -2.378  -60.217 1.00 24.57 ? 3    THR J CG2  1 
ATOM   13    N  N    . PRO A 1 4   ? -25.667 -2.039  -57.592 1.00 22.63 ? 4    PRO J N    1 
ATOM   14    C  CA   . PRO A 1 4   ? -25.950 -0.810  -56.833 1.00 22.63 ? 4    PRO J CA   1 
ATOM   15    C  C    . PRO A 1 4   ? -25.734 0.455   -57.639 1.00 22.63 ? 4    PRO J C    1 
ATOM   16    O  O    . PRO A 1 4   ? -26.524 1.400   -57.526 1.00 22.63 ? 4    PRO J O    1 
ATOM   17    C  CB   . PRO A 1 4   ? -24.975 -0.905  -55.654 1.00 22.63 ? 4    PRO J CB   1 
ATOM   18    C  CG   . PRO A 1 4   ? -24.746 -2.360  -55.482 1.00 22.63 ? 4    PRO J CG   1 
ATOM   19    C  CD   . PRO A 1 4   ? -24.775 -2.951  -56.857 1.00 22.63 ? 4    PRO J CD   1 
ATOM   20    N  N    . SER A 1 5   ? -24.691 0.492   -58.471 1.00 27.39 ? 5    SER J N    1 
ATOM   21    C  CA   . SER A 1 5   ? -24.438 1.670   -59.292 1.00 27.39 ? 5    SER J CA   1 
ATOM   22    C  C    . SER A 1 5   ? -25.540 1.901   -60.317 1.00 27.39 ? 5    SER J C    1 
ATOM   23    O  O    . SER A 1 5   ? -25.606 2.986   -60.905 1.00 27.39 ? 5    SER J O    1 
ATOM   24    C  CB   . SER A 1 5   ? -23.086 1.544   -59.993 1.00 27.39 ? 5    SER J CB   1 
ATOM   25    O  OG   . SER A 1 5   ? -22.792 2.714   -60.734 1.00 27.39 ? 5    SER J OG   1 
ATOM   26    N  N    . MET A 1 6   ? -26.396 0.906   -60.556 1.00 26.48 ? 6    MET J N    1 
ATOM   27    C  CA   . MET A 1 6   ? -27.603 1.155   -61.333 1.00 26.48 ? 6    MET J CA   1 
ATOM   28    C  C    . MET A 1 6   ? -28.644 1.902   -60.511 1.00 26.48 ? 6    MET J C    1 
ATOM   29    O  O    . MET A 1 6   ? -29.453 2.649   -61.072 1.00 26.48 ? 6    MET J O    1 
ATOM   30    C  CB   . MET A 1 6   ? -28.179 -0.159  -61.861 1.00 26.48 ? 6    MET J CB   1 
ATOM   31    C  CG   . MET A 1 6   ? -27.236 -0.925  -62.773 1.00 26.48 ? 6    MET J CG   1 
ATOM   32    S  SD   . MET A 1 6   ? -28.033 -2.317  -63.596 1.00 26.48 ? 6    MET J SD   1 
ATOM   33    C  CE   . MET A 1 6   ? -29.233 -1.461  -64.613 1.00 26.48 ? 6    MET J CE   1 
ATOM   34    N  N    . MET A 1 7   ? -28.642 1.717   -59.195 1.00 21.62 ? 7    MET J N    1 
ATOM   35    C  CA   . MET A 1 7   ? -29.540 2.471   -58.331 1.00 21.62 ? 7    MET J CA   1 
ATOM   36    C  C    . MET A 1 7   ? -28.983 3.875   -58.136 1.00 21.62 ? 7    MET J C    1 
ATOM   37    O  O    . MET A 1 7   ? -27.849 4.019   -57.670 1.00 21.62 ? 7    MET J O    1 
ATOM   38    C  CB   . MET A 1 7   ? -29.705 1.775   -56.990 1.00 21.62 ? 7    MET J CB   1 
ATOM   39    C  CG   . MET A 1 7   ? -30.880 2.278   -56.181 1.00 21.62 ? 7    MET J CG   1 
ATOM   40    S  SD   . MET A 1 7   ? -32.445 2.028   -57.032 1.00 21.62 ? 7    MET J SD   1 
ATOM   41    C  CE   . MET A 1 7   ? -33.586 2.750   -55.860 1.00 21.62 ? 7    MET J CE   1 
ATOM   42    N  N    . PRO A 1 8   ? -29.723 4.920   -58.481 1.00 18.12 ? 8    PRO J N    1 
ATOM   43    C  CA   . PRO A 1 8   ? -29.153 6.272   -58.451 1.00 18.12 ? 8    PRO J CA   1 
ATOM   44    C  C    . PRO A 1 8   ? -28.942 6.824   -57.052 1.00 18.12 ? 8    PRO J C    1 
ATOM   45    O  O    . PRO A 1 8   ? -27.918 7.460   -56.786 1.00 18.12 ? 8    PRO J O    1 
ATOM   46    C  CB   . PRO A 1 8   ? -30.189 7.097   -59.218 1.00 18.12 ? 8    PRO J CB   1 
ATOM   47    C  CG   . PRO A 1 8   ? -31.461 6.370   -59.012 1.00 18.12 ? 8    PRO J CG   1 
ATOM   48    C  CD   . PRO A 1 8   ? -31.108 4.914   -58.974 1.00 18.12 ? 8    PRO J CD   1 
ATOM   49    N  N    . GLN A 1 9   ? -29.904 6.600   -56.155 1.00 18.81 ? 9    GLN J N    1 
ATOM   50    C  CA   . GLN A 1 9   ? -29.832 7.211   -54.833 1.00 18.81 ? 9    GLN J CA   1 
ATOM   51    C  C    . GLN A 1 9   ? -28.582 6.782   -54.086 1.00 18.81 ? 9    GLN J C    1 
ATOM   52    O  O    . GLN A 1 9   ? -27.883 7.617   -53.504 1.00 18.81 ? 9    GLN J O    1 
ATOM   53    C  CB   . GLN A 1 9   ? -31.074 6.863   -54.024 1.00 18.81 ? 9    GLN J CB   1 
ATOM   54    C  CG   . GLN A 1 9   ? -32.316 7.565   -54.491 1.00 18.81 ? 9    GLN J CG   1 
ATOM   55    C  CD   . GLN A 1 9   ? -33.522 7.186   -53.670 1.00 18.81 ? 9    GLN J CD   1 
ATOM   56    O  OE1  . GLN A 1 9   ? -33.623 6.062   -53.182 1.00 18.81 ? 9    GLN J OE1  1 
ATOM   57    N  NE2  . GLN A 1 9   ? -34.446 8.124   -53.506 1.00 18.81 ? 9    GLN J NE2  1 
ATOM   58    N  N    . TRP A 1 10  ? -28.274 5.487   -54.099 1.00 13.85 ? 10   TRP J N    1 
ATOM   59    C  CA   . TRP A 1 10  ? -27.111 5.013   -53.364 1.00 13.85 ? 10   TRP J CA   1 
ATOM   60    C  C    . TRP A 1 10  ? -25.831 5.636   -53.890 1.00 13.85 ? 10   TRP J C    1 
ATOM   61    O  O    . TRP A 1 10  ? -24.846 5.747   -53.153 1.00 13.85 ? 10   TRP J O    1 
ATOM   62    C  CB   . TRP A 1 10  ? -27.022 3.495   -53.432 1.00 13.85 ? 10   TRP J CB   1 
ATOM   63    C  CG   . TRP A 1 10  ? -28.159 2.796   -52.781 1.00 13.85 ? 10   TRP J CG   1 
ATOM   64    C  CD1  . TRP A 1 10  ? -29.346 3.336   -52.400 1.00 13.85 ? 10   TRP J CD1  1 
ATOM   65    C  CD2  . TRP A 1 10  ? -28.214 1.417   -52.428 1.00 13.85 ? 10   TRP J CD2  1 
ATOM   66    N  NE1  . TRP A 1 10  ? -30.143 2.375   -51.840 1.00 13.85 ? 10   TRP J NE1  1 
ATOM   67    C  CE2  . TRP A 1 10  ? -29.467 1.187   -51.846 1.00 13.85 ? 10   TRP J CE2  1 
ATOM   68    C  CE3  . TRP A 1 10  ? -27.325 0.352   -52.556 1.00 13.85 ? 10   TRP J CE3  1 
ATOM   69    C  CZ2  . TRP A 1 10  ? -29.850 -0.059  -51.387 1.00 13.85 ? 10   TRP J CZ2  1 
ATOM   70    C  CZ3  . TRP A 1 10  ? -27.708 -0.880  -52.104 1.00 13.85 ? 10   TRP J CZ3  1 
ATOM   71    C  CH2  . TRP A 1 10  ? -28.958 -1.079  -51.527 1.00 13.85 ? 10   TRP J CH2  1 
ATOM   72    N  N    . SER A 1 11  ? -25.814 6.032   -55.158 1.00 13.87 ? 11   SER J N    1 
ATOM   73    C  CA   . SER A 1 11  ? -24.677 6.785   -55.662 1.00 13.87 ? 11   SER J CA   1 
ATOM   74    C  C    . SER A 1 11  ? -24.726 8.232   -55.205 1.00 13.87 ? 11   SER J C    1 
ATOM   75    O  O    . SER A 1 11  ? -23.688 8.826   -54.906 1.00 13.87 ? 11   SER J O    1 
ATOM   76    C  CB   . SER A 1 11  ? -24.636 6.721   -57.183 1.00 13.87 ? 11   SER J CB   1 
ATOM   77    O  OG   . SER A 1 11  ? -23.801 7.741   -57.694 1.00 13.87 ? 11   SER J OG   1 
ATOM   78    N  N    . TYR A 1 12  ? -25.922 8.813   -55.155 1.00 12.24 ? 12   TYR J N    1 
ATOM   79    C  CA   . TYR A 1 12  ? -26.041 10.224  -54.816 1.00 12.24 ? 12   TYR J CA   1 
ATOM   80    C  C    . TYR A 1 12  ? -25.608 10.489  -53.382 1.00 12.24 ? 12   TYR J C    1 
ATOM   81    O  O    . TYR A 1 12  ? -24.972 11.508  -53.100 1.00 12.24 ? 12   TYR J O    1 
ATOM   82    C  CB   . TYR A 1 12  ? -27.472 10.694  -55.038 1.00 12.24 ? 12   TYR J CB   1 
ATOM   83    C  CG   . TYR A 1 12  ? -27.656 12.178  -54.894 1.00 12.24 ? 12   TYR J CG   1 
ATOM   84    C  CD1  . TYR A 1 12  ? -27.359 13.035  -55.934 1.00 12.24 ? 12   TYR J CD1  1 
ATOM   85    C  CD2  . TYR A 1 12  ? -28.140 12.720  -53.722 1.00 12.24 ? 12   TYR J CD2  1 
ATOM   86    C  CE1  . TYR A 1 12  ? -27.532 14.391  -55.806 1.00 12.24 ? 12   TYR J CE1  1 
ATOM   87    C  CE2  . TYR A 1 12  ? -28.314 14.071  -53.583 1.00 12.24 ? 12   TYR J CE2  1 
ATOM   88    C  CZ   . TYR A 1 12  ? -28.010 14.903  -54.627 1.00 12.24 ? 12   TYR J CZ   1 
ATOM   89    O  OH   . TYR A 1 12  ? -28.185 16.257  -54.486 1.00 12.24 ? 12   TYR J OH   1 
ATOM   90    N  N    . MET A 1 13  ? -25.944 9.589   -52.463 1.00 11.32 ? 13   MET J N    1 
ATOM   91    C  CA   . MET A 1 13  ? -25.594 9.742   -51.058 1.00 11.32 ? 13   MET J CA   1 
ATOM   92    C  C    . MET A 1 13  ? -24.299 9.035   -50.696 1.00 11.32 ? 13   MET J C    1 
ATOM   93    O  O    . MET A 1 13  ? -24.022 8.847   -49.510 1.00 11.32 ? 13   MET J O    1 
ATOM   94    C  CB   . MET A 1 13  ? -26.721 9.216   -50.173 1.00 11.32 ? 13   MET J CB   1 
ATOM   95    C  CG   . MET A 1 13  ? -28.094 9.595   -50.646 1.00 11.32 ? 13   MET J CG   1 
ATOM   96    S  SD   . MET A 1 13  ? -28.329 11.364  -50.642 1.00 11.32 ? 13   MET J SD   1 
ATOM   97    C  CE   . MET A 1 13  ? -28.093 11.694  -48.913 1.00 11.32 ? 13   MET J CE   1 
ATOM   98    N  N    . HIS A 1 14  ? -23.520 8.616   -51.688 1.00 11.32 ? 14   HIS J N    1 
ATOM   99    C  CA   . HIS A 1 14  ? -22.204 8.023   -51.474 1.00 11.32 ? 14   HIS J CA   1 
ATOM   100   C  C    . HIS A 1 14  ? -22.266 6.738   -50.663 1.00 11.32 ? 14   HIS J C    1 
ATOM   101   O  O    . HIS A 1 14  ? -21.297 6.367   -50.004 1.00 11.32 ? 14   HIS J O    1 
ATOM   102   C  CB   . HIS A 1 14  ? -21.253 9.013   -50.810 1.00 11.32 ? 14   HIS J CB   1 
ATOM   103   C  CG   . HIS A 1 14  ? -21.120 10.298  -51.554 1.00 11.32 ? 14   HIS J CG   1 
ATOM   104   N  ND1  . HIS A 1 14  ? -22.068 11.295  -51.489 1.00 11.32 ? 14   HIS J ND1  1 
ATOM   105   C  CD2  . HIS A 1 14  ? -20.155 10.749  -52.387 1.00 11.32 ? 14   HIS J CD2  1 
ATOM   106   C  CE1  . HIS A 1 14  ? -21.687 12.309  -52.243 1.00 11.32 ? 14   HIS J CE1  1 
ATOM   107   N  NE2  . HIS A 1 14  ? -20.531 12.002  -52.801 1.00 11.32 ? 14   HIS J NE2  1 
ATOM   108   N  N    . ILE A 1 15  ? -23.398 6.040   -50.688 1.00 11.46 ? 15   ILE J N    1 
ATOM   109   C  CA   . ILE A 1 15  ? -23.421 4.703   -50.112 1.00 11.46 ? 15   ILE J CA   1 
ATOM   110   C  C    . ILE A 1 15  ? -22.581 3.756   -50.953 1.00 11.46 ? 15   ILE J C    1 
ATOM   111   O  O    . ILE A 1 15  ? -21.906 2.867   -50.425 1.00 11.46 ? 15   ILE J O    1 
ATOM   112   C  CB   . ILE A 1 15  ? -24.864 4.201   -49.968 1.00 11.46 ? 15   ILE J CB   1 
ATOM   113   C  CG1  . ILE A 1 15  ? -25.690 5.196   -49.168 1.00 11.46 ? 15   ILE J CG1  1 
ATOM   114   C  CG2  . ILE A 1 15  ? -24.881 2.863   -49.276 1.00 11.46 ? 15   ILE J CG2  1 
ATOM   115   C  CD1  . ILE A 1 15  ? -27.052 4.677   -48.798 1.00 11.46 ? 15   ILE J CD1  1 
ATOM   116   N  N    . SER A 1 16  ? -22.608 3.929   -52.271 1.00 13.34 ? 16   SER J N    1 
ATOM   117   C  CA   . SER A 1 16  ? -21.812 3.122   -53.180 1.00 13.34 ? 16   SER J CA   1 
ATOM   118   C  C    . SER A 1 16  ? -21.535 3.937   -54.430 1.00 13.34 ? 16   SER J C    1 
ATOM   119   O  O    . SER A 1 16  ? -22.431 4.603   -54.950 1.00 13.34 ? 16   SER J O    1 
ATOM   120   C  CB   . SER A 1 16  ? -22.524 1.827   -53.561 1.00 13.34 ? 16   SER J CB   1 
ATOM   121   O  OG   . SER A 1 16  ? -23.102 1.947   -54.848 1.00 13.34 ? 16   SER J OG   1 
ATOM   122   N  N    . GLY A 1 17  ? -20.299 3.873   -54.910 1.00 14.33 ? 17   GLY J N    1 
ATOM   123   C  CA   . GLY A 1 17  ? -19.903 4.681   -56.043 1.00 14.33 ? 17   GLY J CA   1 
ATOM   124   C  C    . GLY A 1 17  ? -18.410 4.908   -56.085 1.00 14.33 ? 17   GLY J C    1 
ATOM   125   O  O    . GLY A 1 17  ? -17.631 3.956   -56.020 1.00 14.33 ? 17   GLY J O    1 
ATOM   126   N  N    . GLN A 1 18  ? -17.999 6.163   -56.191 1.00 14.15 ? 18   GLN J N    1 
ATOM   127   C  CA   . GLN A 1 18  ? -16.592 6.519   -56.258 1.00 14.15 ? 18   GLN J CA   1 
ATOM   128   C  C    . GLN A 1 18  ? -16.109 7.040   -54.912 1.00 14.15 ? 18   GLN J C    1 
ATOM   129   O  O    . GLN A 1 18  ? -16.894 7.461   -54.064 1.00 14.15 ? 18   GLN J O    1 
ATOM   130   C  CB   . GLN A 1 18  ? -16.356 7.575   -57.334 1.00 14.15 ? 18   GLN J CB   1 
ATOM   131   C  CG   . GLN A 1 18  ? -16.896 7.201   -58.689 1.00 14.15 ? 18   GLN J CG   1 
ATOM   132   C  CD   . GLN A 1 18  ? -16.896 8.372   -59.638 1.00 14.15 ? 18   GLN J CD   1 
ATOM   133   O  OE1  . GLN A 1 18  ? -16.894 9.524   -59.214 1.00 14.15 ? 18   GLN J OE1  1 
ATOM   134   N  NE2  . GLN A 1 18  ? -16.895 8.086   -60.930 1.00 14.15 ? 18   GLN J NE2  1 
ATOM   135   N  N    . ASP A 1 19  ? -14.794 7.011   -54.729 1.00 14.44 ? 19   ASP J N    1 
ATOM   136   C  CA   . ASP A 1 19  ? -14.201 7.563   -53.526 1.00 14.44 ? 19   ASP J CA   1 
ATOM   137   C  C    . ASP A 1 19  ? -14.153 9.082   -53.620 1.00 14.44 ? 19   ASP J C    1 
ATOM   138   O  O    . ASP A 1 19  ? -14.347 9.670   -54.683 1.00 14.44 ? 19   ASP J O    1 
ATOM   139   C  CB   . ASP A 1 19  ? -12.802 6.998   -53.312 1.00 14.44 ? 19   ASP J CB   1 
ATOM   140   C  CG   . ASP A 1 19  ? -12.782 5.490   -53.330 1.00 14.44 ? 19   ASP J CG   1 
ATOM   141   O  OD1  . ASP A 1 19  ? -13.741 4.894   -53.861 1.00 14.44 ? 19   ASP J OD1  1 
ATOM   142   O  OD2  . ASP A 1 19  ? -11.818 4.898   -52.805 1.00 14.44 ? 19   ASP J OD2  1 
ATOM   143   N  N    . ALA A 1 20  ? -13.881 9.724   -52.486 1.00 12.91 ? 20   ALA J N    1 
ATOM   144   C  CA   . ALA A 1 20  ? -13.864 11.179  -52.467 1.00 12.91 ? 20   ALA J CA   1 
ATOM   145   C  C    . ALA A 1 20  ? -12.669 11.754  -53.204 1.00 12.91 ? 20   ALA J C    1 
ATOM   146   O  O    . ALA A 1 20  ? -12.657 12.951  -53.501 1.00 12.91 ? 20   ALA J O    1 
ATOM   147   C  CB   . ALA A 1 20  ? -13.874 11.691  -51.033 1.00 12.91 ? 20   ALA J CB   1 
ATOM   148   N  N    . SER A 1 21  ? -11.666 10.937  -53.507 1.00 13.49 ? 21   SER J N    1 
ATOM   149   C  CA   . SER A 1 21  ? -10.522 11.431  -54.255 1.00 13.49 ? 21   SER J CA   1 
ATOM   150   C  C    . SER A 1 21  ? -10.863 11.760  -55.697 1.00 13.49 ? 21   SER J C    1 
ATOM   151   O  O    . SER A 1 21  ? -10.042 12.379  -56.380 1.00 13.49 ? 21   SER J O    1 
ATOM   152   C  CB   . SER A 1 21  ? -9.393  10.406  -54.230 1.00 13.49 ? 21   SER J CB   1 
ATOM   153   O  OG   . SER A 1 21  ? -9.104  10.002  -52.907 1.00 13.49 ? 21   SER J OG   1 
ATOM   154   N  N    . GLU A 1 22  ? -12.038 11.366  -56.178 1.00 14.43 ? 22   GLU J N    1 
ATOM   155   C  CA   . GLU A 1 22  ? -12.351 11.457  -57.594 1.00 14.43 ? 22   GLU J CA   1 
ATOM   156   C  C    . GLU A 1 22  ? -13.477 12.436  -57.898 1.00 14.43 ? 22   GLU J C    1 
ATOM   157   O  O    . GLU A 1 22  ? -13.288 13.347  -58.705 1.00 14.43 ? 22   GLU J O    1 
ATOM   158   C  CB   . GLU A 1 22  ? -12.691 10.066  -58.125 1.00 14.43 ? 22   GLU J CB   1 
ATOM   159   C  CG   . GLU A 1 22  ? -11.607 9.053   -57.843 1.00 14.43 ? 22   GLU J CG   1 
ATOM   160   C  CD   . GLU A 1 22  ? -11.907 7.705   -58.449 1.00 14.43 ? 22   GLU J CD   1 
ATOM   161   O  OE1  . GLU A 1 22  ? -12.790 7.635   -59.327 1.00 14.43 ? 22   GLU J OE1  1 
ATOM   162   O  OE2  . GLU A 1 22  ? -11.262 6.716   -58.047 1.00 14.43 ? 22   GLU J OE2  1 
ATOM   163   N  N    . TYR A 1 23  ? -14.649 12.280  -57.285 1.00 11.77 ? 23   TYR J N    1 
ATOM   164   C  CA   . TYR A 1 23  ? -15.778 13.088  -57.727 1.00 11.77 ? 23   TYR J CA   1 
ATOM   165   C  C    . TYR A 1 23  ? -15.661 14.551  -57.330 1.00 11.77 ? 23   TYR J C    1 
ATOM   166   O  O    . TYR A 1 23  ? -16.458 15.363  -57.806 1.00 11.77 ? 23   TYR J O    1 
ATOM   167   C  CB   . TYR A 1 23  ? -17.092 12.517  -57.206 1.00 11.77 ? 23   TYR J CB   1 
ATOM   168   C  CG   . TYR A 1 23  ? -17.219 12.473  -55.710 1.00 11.77 ? 23   TYR J CG   1 
ATOM   169   C  CD1  . TYR A 1 23  ? -17.693 13.562  -55.004 1.00 11.77 ? 23   TYR J CD1  1 
ATOM   170   C  CD2  . TYR A 1 23  ? -16.897 11.329  -55.005 1.00 11.77 ? 23   TYR J CD2  1 
ATOM   171   C  CE1  . TYR A 1 23  ? -17.822 13.517  -53.637 1.00 11.77 ? 23   TYR J CE1  1 
ATOM   172   C  CE2  . TYR A 1 23  ? -17.024 11.275  -53.641 1.00 11.77 ? 23   TYR J CE2  1 
ATOM   173   C  CZ   . TYR A 1 23  ? -17.482 12.373  -52.963 1.00 11.77 ? 23   TYR J CZ   1 
ATOM   174   O  OH   . TYR A 1 23  ? -17.613 12.322  -51.601 1.00 11.77 ? 23   TYR J OH   1 
ATOM   175   N  N    . LEU A 1 24  ? -14.712 14.909  -56.477 1.00 11.24 ? 24   LEU J N    1 
ATOM   176   C  CA   . LEU A 1 24  ? -14.448 16.313  -56.220 1.00 11.24 ? 24   LEU J CA   1 
ATOM   177   C  C    . LEU A 1 24  ? -13.762 16.946  -57.420 1.00 11.24 ? 24   LEU J C    1 
ATOM   178   O  O    . LEU A 1 24  ? -12.995 16.298  -58.133 1.00 11.24 ? 24   LEU J O    1 
ATOM   179   C  CB   . LEU A 1 24  ? -13.576 16.478  -54.982 1.00 11.24 ? 24   LEU J CB   1 
ATOM   180   C  CG   . LEU A 1 24  ? -14.245 16.059  -53.684 1.00 11.24 ? 24   LEU J CG   1 
ATOM   181   C  CD1  . LEU A 1 24  ? -13.297 16.231  -52.529 1.00 11.24 ? 24   LEU J CD1  1 
ATOM   182   C  CD2  . LEU A 1 24  ? -15.478 16.894  -53.488 1.00 11.24 ? 24   LEU J CD2  1 
ATOM   183   N  N    . SER A 1 25  ? -14.046 18.220  -57.643 1.00 12.39 ? 25   SER J N    1 
ATOM   184   C  CA   . SER A 1 25  ? -13.333 18.944  -58.679 1.00 12.39 ? 25   SER J CA   1 
ATOM   185   C  C    . SER A 1 25  ? -11.845 18.972  -58.343 1.00 12.39 ? 25   SER J C    1 
ATOM   186   O  O    . SER A 1 25  ? -11.478 19.087  -57.171 1.00 12.39 ? 25   SER J O    1 
ATOM   187   C  CB   . SER A 1 25  ? -13.875 20.364  -58.813 1.00 12.39 ? 25   SER J CB   1 
ATOM   188   O  OG   . SER A 1 25  ? -13.924 21.005  -57.556 1.00 12.39 ? 25   SER J OG   1 
ATOM   189   N  N    . PRO A 1 26  ? -10.966 18.861  -59.339 1.00 12.92 ? 26   PRO J N    1 
ATOM   190   C  CA   . PRO A 1 26  ? -9.536  18.696  -59.041 1.00 12.92 ? 26   PRO J CA   1 
ATOM   191   C  C    . PRO A 1 26  ? -8.938  19.827  -58.230 1.00 12.92 ? 26   PRO J C    1 
ATOM   192   O  O    . PRO A 1 26  ? -8.039  19.581  -57.413 1.00 12.92 ? 26   PRO J O    1 
ATOM   193   C  CB   . PRO A 1 26  ? -8.900  18.615  -60.433 1.00 12.92 ? 26   PRO J CB   1 
ATOM   194   C  CG   . PRO A 1 26  ? -10.002 18.207  -61.329 1.00 12.92 ? 26   PRO J CG   1 
ATOM   195   C  CD   . PRO A 1 26  ? -11.234 18.836  -60.783 1.00 12.92 ? 26   PRO J CD   1 
ATOM   196   N  N    . GLY A 1 27  ? -9.400  21.060  -58.432 1.00 12.95 ? 27   GLY J N    1 
ATOM   197   C  CA   . GLY A 1 27  ? -8.842  22.171  -57.683 1.00 12.95 ? 27   GLY J CA   1 
ATOM   198   C  C    . GLY A 1 27  ? -8.972  21.986  -56.185 1.00 12.95 ? 27   GLY J C    1 
ATOM   199   O  O    . GLY A 1 27  ? -8.019  22.211  -55.435 1.00 12.95 ? 27   GLY J O    1 
ATOM   200   N  N    . LEU A 1 28  ? -10.145 21.550  -55.730 1.00 11.78 ? 28   LEU J N    1 
ATOM   201   C  CA   . LEU A 1 28  ? -10.344 21.364  -54.300 1.00 11.78 ? 28   LEU J CA   1 
ATOM   202   C  C    . LEU A 1 28  ? -9.492  20.224  -53.767 1.00 11.78 ? 28   LEU J C    1 
ATOM   203   O  O    . LEU A 1 28  ? -8.999  20.290  -52.639 1.00 11.78 ? 28   LEU J O    1 
ATOM   204   C  CB   . LEU A 1 28  ? -11.816 21.120  -53.998 1.00 11.78 ? 28   LEU J CB   1 
ATOM   205   C  CG   . LEU A 1 28  ? -12.130 20.911  -52.524 1.00 11.78 ? 28   LEU J CG   1 
ATOM   206   C  CD1  . LEU A 1 28  ? -11.625 22.079  -51.723 1.00 11.78 ? 28   LEU J CD1  1 
ATOM   207   C  CD2  . LEU A 1 28  ? -13.612 20.747  -52.334 1.00 11.78 ? 28   LEU J CD2  1 
ATOM   208   N  N    . VAL A 1 29  ? -9.314  19.164  -54.553 1.00 12.59 ? 29   VAL J N    1 
ATOM   209   C  CA   . VAL A 1 29  ? -8.464  18.067  -54.105 1.00 12.59 ? 29   VAL J CA   1 
ATOM   210   C  C    . VAL A 1 29  ? -7.035  18.546  -53.926 1.00 12.59 ? 29   VAL J C    1 
ATOM   211   O  O    . VAL A 1 29  ? -6.377  18.230  -52.926 1.00 12.59 ? 29   VAL J O    1 
ATOM   212   C  CB   . VAL A 1 29  ? -8.544  16.891  -55.088 1.00 12.59 ? 29   VAL J CB   1 
ATOM   213   C  CG1  . VAL A 1 29  ? -7.394  15.948  -54.866 1.00 12.59 ? 29   VAL J CG1  1 
ATOM   214   C  CG2  . VAL A 1 29  ? -9.847  16.162  -54.908 1.00 12.59 ? 29   VAL J CG2  1 
ATOM   215   N  N    . GLN A 1 30  ? -6.530  19.316  -54.889 1.00 14.08 ? 30   GLN J N    1 
ATOM   216   C  CA   . GLN A 1 30  ? -5.180  19.845  -54.745 1.00 14.08 ? 30   GLN J CA   1 
ATOM   217   C  C    . GLN A 1 30  ? -5.083  20.760  -53.534 1.00 14.08 ? 30   GLN J C    1 
ATOM   218   O  O    . GLN A 1 30  ? -4.102  20.710  -52.783 1.00 14.08 ? 30   GLN J O    1 
ATOM   219   C  CB   . GLN A 1 30  ? -4.763  20.582  -56.011 1.00 14.08 ? 30   GLN J CB   1 
ATOM   220   C  CG   . GLN A 1 30  ? -3.293  20.903  -56.056 1.00 14.08 ? 30   GLN J CG   1 
ATOM   221   C  CD   . GLN A 1 30  ? -2.844  21.334  -57.428 1.00 14.08 ? 30   GLN J CD   1 
ATOM   222   O  OE1  . GLN A 1 30  ? -3.662  21.665  -58.283 1.00 14.08 ? 30   GLN J OE1  1 
ATOM   223   N  NE2  . GLN A 1 30  ? -1.537  21.327  -57.651 1.00 14.08 ? 30   GLN J NE2  1 
ATOM   224   N  N    . PHE A 1 31  ? -6.100  21.595  -53.320 1.00 13.01 ? 31   PHE J N    1 
ATOM   225   C  CA   . PHE A 1 31  ? -6.113  22.471  -52.154 1.00 13.01 ? 31   PHE J CA   1 
ATOM   226   C  C    . PHE A 1 31  ? -6.028  21.667  -50.865 1.00 13.01 ? 31   PHE J C    1 
ATOM   227   O  O    . PHE A 1 31  ? -5.201  21.953  -49.994 1.00 13.01 ? 31   PHE J O    1 
ATOM   228   C  CB   . PHE A 1 31  ? -7.376  23.324  -52.172 1.00 13.01 ? 31   PHE J CB   1 
ATOM   229   C  CG   . PHE A 1 31  ? -7.372  24.441  -51.178 1.00 13.01 ? 31   PHE J CG   1 
ATOM   230   C  CD1  . PHE A 1 31  ? -7.729  24.221  -49.866 1.00 13.01 ? 31   PHE J CD1  1 
ATOM   231   C  CD2  . PHE A 1 31  ? -7.038  25.720  -51.567 1.00 13.01 ? 31   PHE J CD2  1 
ATOM   232   C  CE1  . PHE A 1 31  ? -7.734  25.250  -48.958 1.00 13.01 ? 31   PHE J CE1  1 
ATOM   233   C  CE2  . PHE A 1 31  ? -7.043  26.751  -50.663 1.00 13.01 ? 31   PHE J CE2  1 
ATOM   234   C  CZ   . PHE A 1 31  ? -7.391  26.516  -49.357 1.00 13.01 ? 31   PHE J CZ   1 
ATOM   235   N  N    . ALA A 1 32  ? -6.877  20.649  -50.729 1.00 13.89 ? 32   ALA J N    1 
ATOM   236   C  CA   . ALA A 1 32  ? -6.897  19.861  -49.503 1.00 13.89 ? 32   ALA J CA   1 
ATOM   237   C  C    . ALA A 1 32  ? -5.574  19.148  -49.283 1.00 13.89 ? 32   ALA J C    1 
ATOM   238   O  O    . ALA A 1 32  ? -5.079  19.086  -48.155 1.00 13.89 ? 32   ALA J O    1 
ATOM   239   C  CB   . ALA A 1 32  ? -8.044  18.856  -49.539 1.00 13.89 ? 32   ALA J CB   1 
ATOM   240   N  N    . ARG A 1 33  ? -4.981  18.601  -50.344 1.00 14.59 ? 33   ARG J N    1 
ATOM   241   C  CA   . ARG A 1 33  ? -3.664  18.001  -50.174 1.00 14.59 ? 33   ARG J CA   1 
ATOM   242   C  C    . ARG A 1 33  ? -2.604  19.040  -49.844 1.00 14.59 ? 33   ARG J C    1 
ATOM   243   O  O    . ARG A 1 33  ? -1.566  18.687  -49.280 1.00 14.59 ? 33   ARG J O    1 
ATOM   244   C  CB   . ARG A 1 33  ? -3.249  17.219  -51.424 1.00 14.59 ? 33   ARG J CB   1 
ATOM   245   C  CG   . ARG A 1 33  ? -3.828  15.813  -51.496 1.00 14.59 ? 33   ARG J CG   1 
ATOM   246   C  CD   . ARG A 1 33  ? -2.903  14.833  -52.220 1.00 14.59 ? 33   ARG J CD   1 
ATOM   247   N  NE   . ARG A 1 33  ? -3.507  13.504  -52.347 1.00 14.59 ? 33   ARG J NE   1 
ATOM   248   C  CZ   . ARG A 1 33  ? -3.344  12.507  -51.479 1.00 14.59 ? 33   ARG J CZ   1 
ATOM   249   N  NH1  . ARG A 1 33  ? -2.587  12.671  -50.402 1.00 14.59 ? 33   ARG J NH1  1 
ATOM   250   N  NH2  . ARG A 1 33  ? -3.940  11.340  -51.691 1.00 14.59 ? 33   ARG J NH2  1 
ATOM   251   N  N    . ALA A 1 34  ? -2.842  20.309  -50.176 1.00 14.54 ? 34   ALA J N    1 
ATOM   252   C  CA   . ALA A 1 34  ? -1.809  21.320  -49.986 1.00 14.54 ? 34   ALA J CA   1 
ATOM   253   C  C    . ALA A 1 34  ? -1.689  21.749  -48.531 1.00 14.54 ? 34   ALA J C    1 
ATOM   254   O  O    . ALA A 1 34  ? -0.587  22.048  -48.060 1.00 14.54 ? 34   ALA J O    1 
ATOM   255   C  CB   . ALA A 1 34  ? -2.093  22.529  -50.870 1.00 14.54 ? 34   ALA J CB   1 
ATOM   256   N  N    . THR A 1 35  ? -2.801  21.799  -47.806 1.00 14.35 ? 35   THR J N    1 
ATOM   257   C  CA   . THR A 1 35  ? -2.841  22.366  -46.464 1.00 14.35 ? 35   THR J CA   1 
ATOM   258   C  C    . THR A 1 35  ? -3.284  21.338  -45.437 1.00 14.35 ? 35   THR J C    1 
ATOM   259   O  O    . THR A 1 35  ? -4.135  21.607  -44.593 1.00 14.35 ? 35   THR J O    1 
ATOM   260   C  CB   . THR A 1 35  ? -3.766  23.575  -46.409 1.00 14.35 ? 35   THR J CB   1 
ATOM   261   O  OG1  . THR A 1 35  ? -5.125  23.133  -46.462 1.00 14.35 ? 35   THR J OG1  1 
ATOM   262   C  CG2  . THR A 1 35  ? -3.498  24.490  -47.577 1.00 14.35 ? 35   THR J CG2  1 
ATOM   263   N  N    . GLU A 1 36  ? -2.722  20.136  -45.504 1.00 16.91 ? 36   GLU J N    1 
ATOM   264   C  CA   . GLU A 1 36  ? -3.118  19.094  -44.570 1.00 16.91 ? 36   GLU J CA   1 
ATOM   265   C  C    . GLU A 1 36  ? -2.554  19.320  -43.177 1.00 16.91 ? 36   GLU J C    1 
ATOM   266   O  O    . GLU A 1 36  ? -3.132  18.833  -42.202 1.00 16.91 ? 36   GLU J O    1 
ATOM   267   C  CB   . GLU A 1 36  ? -2.667  17.733  -45.092 1.00 16.91 ? 36   GLU J CB   1 
ATOM   268   C  CG   . GLU A 1 36  ? -3.226  16.549  -44.338 1.00 16.91 ? 36   GLU J CG   1 
ATOM   269   C  CD   . GLU A 1 36  ? -2.600  15.241  -44.777 1.00 16.91 ? 36   GLU J CD   1 
ATOM   270   O  OE1  . GLU A 1 36  ? -1.418  15.253  -45.177 1.00 16.91 ? 36   GLU J OE1  1 
ATOM   271   O  OE2  . GLU A 1 36  ? -3.288  14.200  -44.728 1.00 16.91 ? 36   GLU J OE2  1 
ATOM   272   N  N    . THR A 1 37  ? -1.443  20.044  -43.057 1.00 16.05 ? 37   THR J N    1 
ATOM   273   C  CA   . THR A 1 37  ? -0.773  20.147  -41.768 1.00 16.05 ? 37   THR J CA   1 
ATOM   274   C  C    . THR A 1 37  ? -1.475  21.095  -40.809 1.00 16.05 ? 37   THR J C    1 
ATOM   275   O  O    . THR A 1 37  ? -1.400  20.894  -39.595 1.00 16.05 ? 37   THR J O    1 
ATOM   276   C  CB   . THR A 1 37  ? 0.667   20.608  -41.957 1.00 16.05 ? 37   THR J CB   1 
ATOM   277   O  OG1  . THR A 1 37  ? 0.670   21.979  -42.361 1.00 16.05 ? 37   THR J OG1  1 
ATOM   278   C  CG2  . THR A 1 37  ? 1.342   19.781  -43.023 1.00 16.05 ? 37   THR J CG2  1 
ATOM   279   N  N    . TYR A 1 38  ? -2.150  22.128  -41.309 1.00 14.41 ? 38   TYR J N    1 
ATOM   280   C  CA   . TYR A 1 38  ? -2.719  23.126  -40.418 1.00 14.41 ? 38   TYR J CA   1 
ATOM   281   C  C    . TYR A 1 38  ? -4.187  23.449  -40.645 1.00 14.41 ? 38   TYR J C    1 
ATOM   282   O  O    . TYR A 1 38  ? -4.750  24.203  -39.848 1.00 14.41 ? 38   TYR J O    1 
ATOM   283   C  CB   . TYR A 1 38  ? -1.920  24.433  -40.496 1.00 14.41 ? 38   TYR J CB   1 
ATOM   284   C  CG   . TYR A 1 38  ? -1.793  25.012  -41.876 1.00 14.41 ? 38   TYR J CG   1 
ATOM   285   C  CD1  . TYR A 1 38  ? -2.814  25.758  -42.432 1.00 14.41 ? 38   TYR J CD1  1 
ATOM   286   C  CD2  . TYR A 1 38  ? -0.641  24.831  -42.616 1.00 14.41 ? 38   TYR J CD2  1 
ATOM   287   C  CE1  . TYR A 1 38  ? -2.695  26.294  -43.690 1.00 14.41 ? 38   TYR J CE1  1 
ATOM   288   C  CE2  . TYR A 1 38  ? -0.514  25.361  -43.873 1.00 14.41 ? 38   TYR J CE2  1 
ATOM   289   C  CZ   . TYR A 1 38  ? -1.542  26.092  -44.405 1.00 14.41 ? 38   TYR J CZ   1 
ATOM   290   O  OH   . TYR A 1 38  ? -1.417  26.626  -45.661 1.00 14.41 ? 38   TYR J OH   1 
ATOM   291   N  N    . PHE A 1 39  ? -4.826  22.924  -41.683 1.00 12.95 ? 39   PHE J N    1 
ATOM   292   C  CA   . PHE A 1 39  ? -6.259  23.149  -41.855 1.00 12.95 ? 39   PHE J CA   1 
ATOM   293   C  C    . PHE A 1 39  ? -6.809  21.965  -42.641 1.00 12.95 ? 39   PHE J C    1 
ATOM   294   O  O    . PHE A 1 39  ? -6.719  21.941  -43.869 1.00 12.95 ? 39   PHE J O    1 
ATOM   295   C  CB   . PHE A 1 39  ? -6.519  24.468  -42.562 1.00 12.95 ? 39   PHE J CB   1 
ATOM   296   C  CG   . PHE A 1 39  ? -7.943  24.906  -42.517 1.00 12.95 ? 39   PHE J CG   1 
ATOM   297   C  CD1  . PHE A 1 39  ? -8.545  25.210  -41.317 1.00 12.95 ? 39   PHE J CD1  1 
ATOM   298   C  CD2  . PHE A 1 39  ? -8.673  25.038  -43.676 1.00 12.95 ? 39   PHE J CD2  1 
ATOM   299   C  CE1  . PHE A 1 39  ? -9.854  25.619  -41.273 1.00 12.95 ? 39   PHE J CE1  1 
ATOM   300   C  CE2  . PHE A 1 39  ? -9.979  25.447  -43.637 1.00 12.95 ? 39   PHE J CE2  1 
ATOM   301   C  CZ   . PHE A 1 39  ? -10.571 25.739  -42.433 1.00 12.95 ? 39   PHE J CZ   1 
ATOM   302   N  N    . SER A 1 40  ? -7.395  21.010  -41.935 1.00 12.03 ? 40   SER J N    1 
ATOM   303   C  CA   . SER A 1 40  ? -7.748  19.725  -42.515 1.00 12.03 ? 40   SER J CA   1 
ATOM   304   C  C    . SER A 1 40  ? -9.194  19.710  -42.980 1.00 12.03 ? 40   SER J C    1 
ATOM   305   O  O    . SER A 1 40  ? -10.105 20.042  -42.220 1.00 12.03 ? 40   SER J O    1 
ATOM   306   C  CB   . SER A 1 40  ? -7.526  18.604  -41.505 1.00 12.03 ? 40   SER J CB   1 
ATOM   307   O  OG   . SER A 1 40  ? -8.431  17.546  -41.740 1.00 12.03 ? 40   SER J OG   1 
ATOM   308   N  N    . LEU A 1 41  ? -9.398  19.310  -44.233 1.00 11.37 ? 41   LEU J N    1 
ATOM   309   C  CA   . LEU A 1 41  ? -10.721 19.016  -44.762 1.00 11.37 ? 41   LEU J CA   1 
ATOM   310   C  C    . LEU A 1 41  ? -10.960 17.522  -44.912 1.00 11.37 ? 41   LEU J C    1 
ATOM   311   O  O    . LEU A 1 41  ? -11.978 17.121  -45.477 1.00 11.37 ? 41   LEU J O    1 
ATOM   312   C  CB   . LEU A 1 41  ? -10.922 19.708  -46.107 1.00 11.37 ? 41   LEU J CB   1 
ATOM   313   C  CG   . LEU A 1 41  ? -10.892 21.227  -46.063 1.00 11.37 ? 41   LEU J CG   1 
ATOM   314   C  CD1  . LEU A 1 41  ? -11.265 21.795  -47.408 1.00 11.37 ? 41   LEU J CD1  1 
ATOM   315   C  CD2  . LEU A 1 41  ? -11.841 21.711  -45.008 1.00 11.37 ? 41   LEU J CD2  1 
ATOM   316   N  N    . ASN A 1 42  ? -10.060 16.691  -44.396 1.00 12.28 ? 42   ASN J N    1 
ATOM   317   C  CA   . ASN A 1 42  ? -10.053 15.279  -44.745 1.00 12.28 ? 42   ASN J CA   1 
ATOM   318   C  C    . ASN A 1 42  ? -11.211 14.491  -44.158 1.00 12.28 ? 42   ASN J C    1 
ATOM   319   O  O    . ASN A 1 42  ? -11.370 13.324  -44.521 1.00 12.28 ? 42   ASN J O    1 
ATOM   320   C  CB   . ASN A 1 42  ? -8.742  14.645  -44.303 1.00 12.28 ? 42   ASN J CB   1 
ATOM   321   C  CG   . ASN A 1 42  ? -7.546  15.368  -44.855 1.00 12.28 ? 42   ASN J CG   1 
ATOM   322   O  OD1  . ASN A 1 42  ? -7.618  16.557  -45.148 1.00 12.28 ? 42   ASN J OD1  1 
ATOM   323   N  ND2  . ASN A 1 42  ? -6.437  14.658  -45.007 1.00 12.28 ? 42   ASN J ND2  1 
ATOM   324   N  N    . ASN A 1 43  ? -12.016 15.066  -43.267 1.00 10.63 ? 43   ASN J N    1 
ATOM   325   C  CA   . ASN A 1 43  ? -13.119 14.320  -42.675 1.00 10.63 ? 43   ASN J CA   1 
ATOM   326   C  C    . ASN A 1 43  ? -14.472 14.958  -42.950 1.00 10.63 ? 43   ASN J C    1 
ATOM   327   O  O    . ASN A 1 43  ? -15.428 14.715  -42.211 1.00 10.63 ? 43   ASN J O    1 
ATOM   328   C  CB   . ASN A 1 43  ? -12.911 14.153  -41.173 1.00 10.63 ? 43   ASN J CB   1 
ATOM   329   C  CG   . ASN A 1 43  ? -12.803 15.469  -40.457 1.00 10.63 ? 43   ASN J CG   1 
ATOM   330   O  OD1  . ASN A 1 43  ? -12.844 16.528  -41.075 1.00 10.63 ? 43   ASN J OD1  1 
ATOM   331   N  ND2  . ASN A 1 43  ? -12.671 15.416  -39.141 1.00 10.63 ? 43   ASN J ND2  1 
ATOM   332   N  N    . LYS A 1 44  ? -14.574 15.767  -43.996 1.00 9.39  ? 44   LYS J N    1 
ATOM   333   C  CA   . LYS A 1 44  ? -15.840 16.360  -44.393 1.00 9.39  ? 44   LYS J CA   1 
ATOM   334   C  C    . LYS A 1 44  ? -16.508 15.612  -45.538 1.00 9.39  ? 44   LYS J C    1 
ATOM   335   O  O    . LYS A 1 44  ? -17.484 16.112  -46.101 1.00 9.39  ? 44   LYS J O    1 
ATOM   336   C  CB   . LYS A 1 44  ? -15.637 17.821  -44.785 1.00 9.39  ? 44   LYS J CB   1 
ATOM   337   C  CG   . LYS A 1 44  ? -15.816 18.810  -43.659 1.00 9.39  ? 44   LYS J CG   1 
ATOM   338   C  CD   . LYS A 1 44  ? -14.688 18.743  -42.665 1.00 9.39  ? 44   LYS J CD   1 
ATOM   339   C  CE   . LYS A 1 44  ? -14.838 19.829  -41.622 1.00 9.39  ? 44   LYS J CE   1 
ATOM   340   N  NZ   . LYS A 1 44  ? -13.821 19.721  -40.548 1.00 9.39  ? 44   LYS J NZ   1 
ATOM   341   N  N    . PHE A 1 45  ? -16.005 14.437  -45.906 1.00 9.29  ? 45   PHE J N    1 
ATOM   342   C  CA   . PHE A 1 45  ? -16.565 13.668  -47.005 1.00 9.29  ? 45   PHE J CA   1 
ATOM   343   C  C    . PHE A 1 45  ? -16.417 12.186  -46.705 1.00 9.29  ? 45   PHE J C    1 
ATOM   344   O  O    . PHE A 1 45  ? -15.380 11.758  -46.195 1.00 9.29  ? 45   PHE J O    1 
ATOM   345   C  CB   . PHE A 1 45  ? -15.867 13.994  -48.322 1.00 9.29  ? 45   PHE J CB   1 
ATOM   346   C  CG   . PHE A 1 45  ? -15.663 15.457  -48.556 1.00 9.29  ? 45   PHE J CG   1 
ATOM   347   C  CD1  . PHE A 1 45  ? -16.674 16.234  -49.072 1.00 9.29  ? 45   PHE J CD1  1 
ATOM   348   C  CD2  . PHE A 1 45  ? -14.454 16.051  -48.271 1.00 9.29  ? 45   PHE J CD2  1 
ATOM   349   C  CE1  . PHE A 1 45  ? -16.484 17.573  -49.292 1.00 9.29  ? 45   PHE J CE1  1 
ATOM   350   C  CE2  . PHE A 1 45  ? -14.262 17.390  -48.492 1.00 9.29  ? 45   PHE J CE2  1 
ATOM   351   C  CZ   . PHE A 1 45  ? -15.278 18.151  -49.002 1.00 9.29  ? 45   PHE J CZ   1 
ATOM   352   N  N    . ARG A 1 46  ? -17.440 11.404  -47.035 1.00 10.49 ? 46   ARG J N    1 
ATOM   353   C  CA   . ARG A 1 46  ? -17.455 9.979   -46.730 1.00 10.49 ? 46   ARG J CA   1 
ATOM   354   C  C    . ARG A 1 46  ? -17.158 9.174   -47.989 1.00 10.49 ? 46   ARG J C    1 
ATOM   355   O  O    . ARG A 1 46  ? -17.735 9.439   -49.046 1.00 10.49 ? 46   ARG J O    1 
ATOM   356   C  CB   . ARG A 1 46  ? -18.801 9.561   -46.136 1.00 10.49 ? 46   ARG J CB   1 
ATOM   357   C  CG   . ARG A 1 46  ? -18.764 8.230   -45.377 1.00 10.49 ? 46   ARG J CG   1 
ATOM   358   C  CD   . ARG A 1 46  ? -17.943 8.314   -44.078 1.00 10.49 ? 46   ARG J CD   1 
ATOM   359   N  NE   . ARG A 1 46  ? -17.360 7.027   -43.685 1.00 10.49 ? 46   ARG J NE   1 
ATOM   360   C  CZ   . ARG A 1 46  ? -16.054 6.760   -43.672 1.00 10.49 ? 46   ARG J CZ   1 
ATOM   361   N  NH1  . ARG A 1 46  ? -15.176 7.692   -44.019 1.00 10.49 ? 46   ARG J NH1  1 
ATOM   362   N  NH2  . ARG A 1 46  ? -15.622 5.561   -43.307 1.00 10.49 ? 46   ARG J NH2  1 
ATOM   363   N  N    . ASN A 1 47  ? -16.254 8.198   -47.871 1.00 11.73 ? 47   ASN J N    1 
ATOM   364   C  CA   . ASN A 1 47  ? -15.895 7.318   -48.976 1.00 11.73 ? 47   ASN J CA   1 
ATOM   365   C  C    . ASN A 1 47  ? -16.628 6.000   -48.829 1.00 11.73 ? 47   ASN J C    1 
ATOM   366   O  O    . ASN A 1 47  ? -16.489 5.346   -47.788 1.00 11.73 ? 47   ASN J O    1 
ATOM   367   C  CB   . ASN A 1 47  ? -14.396 7.065   -48.996 1.00 11.73 ? 47   ASN J CB   1 
ATOM   368   C  CG   . ASN A 1 47  ? -13.593 8.332   -49.097 1.00 11.73 ? 47   ASN J CG   1 
ATOM   369   O  OD1  . ASN A 1 47  ? -13.144 8.706   -50.176 1.00 11.73 ? 47   ASN J OD1  1 
ATOM   370   N  ND2  . ASN A 1 47  ? -13.391 9.000   -47.969 1.00 11.73 ? 47   ASN J ND2  1 
ATOM   371   N  N    . PRO A 1 48  ? -17.393 5.559   -49.817 1.00 12.36 ? 48   PRO J N    1 
ATOM   372   C  CA   . PRO A 1 48  ? -18.114 4.295   -49.676 1.00 12.36 ? 48   PRO J CA   1 
ATOM   373   C  C    . PRO A 1 48  ? -17.175 3.105   -49.718 1.00 12.36 ? 48   PRO J C    1 
ATOM   374   O  O    . PRO A 1 48  ? -16.088 3.162   -50.293 1.00 12.36 ? 48   PRO J O    1 
ATOM   375   C  CB   . PRO A 1 48  ? -19.049 4.294   -50.883 1.00 12.36 ? 48   PRO J CB   1 
ATOM   376   C  CG   . PRO A 1 48  ? -18.307 5.075   -51.895 1.00 12.36 ? 48   PRO J CG   1 
ATOM   377   C  CD   . PRO A 1 48  ? -17.585 6.152   -51.146 1.00 12.36 ? 48   PRO J CD   1 
ATOM   378   N  N    . THR A 1 49  ? -17.613 2.012   -49.096 1.00 13.89 ? 49   THR J N    1 
ATOM   379   C  CA   . THR A 1 49  ? -16.916 0.734   -49.152 1.00 13.89 ? 49   THR J CA   1 
ATOM   380   C  C    . THR A 1 49  ? -17.932 -0.359  -49.428 1.00 13.89 ? 49   THR J C    1 
ATOM   381   O  O    . THR A 1 49  ? -18.989 -0.398  -48.794 1.00 13.89 ? 49   THR J O    1 
ATOM   382   C  CB   . THR A 1 49  ? -16.184 0.425   -47.850 1.00 13.89 ? 49   THR J CB   1 
ATOM   383   O  OG1  . THR A 1 49  ? -17.141 0.258   -46.800 1.00 13.89 ? 49   THR J OG1  1 
ATOM   384   C  CG2  . THR A 1 49  ? -15.241 1.544   -47.490 1.00 13.89 ? 49   THR J CG2  1 
ATOM   385   N  N    . VAL A 1 50  ? -17.608 -1.251  -50.362 1.00 14.32 ? 50   VAL J N    1 
ATOM   386   C  CA   . VAL A 1 50  ? -18.491 -2.338  -50.750 1.00 14.32 ? 50   VAL J CA   1 
ATOM   387   C  C    . VAL A 1 50  ? -17.705 -3.636  -50.673 1.00 14.32 ? 50   VAL J C    1 
ATOM   388   O  O    . VAL A 1 50  ? -16.474 -3.643  -50.691 1.00 14.32 ? 50   VAL J O    1 
ATOM   389   C  CB   . VAL A 1 50  ? -19.070 -2.136  -52.164 1.00 14.32 ? 50   VAL J CB   1 
ATOM   390   C  CG1  . VAL A 1 50  ? -20.256 -3.041  -52.393 1.00 14.32 ? 50   VAL J CG1  1 
ATOM   391   C  CG2  . VAL A 1 50  ? -19.473 -0.699  -52.367 1.00 14.32 ? 50   VAL J CG2  1 
ATOM   392   N  N    . ALA A 1 51  ? -18.427 -4.736  -50.582 1.00 15.28 ? 51   ALA J N    1 
ATOM   393   C  CA   . ALA A 1 51  ? -17.805 -6.034  -50.437 1.00 15.28 ? 51   ALA J CA   1 
ATOM   394   C  C    . ALA A 1 51  ? -18.084 -6.901  -51.656 1.00 15.28 ? 51   ALA J C    1 
ATOM   395   O  O    . ALA A 1 51  ? -19.112 -6.739  -52.315 1.00 15.28 ? 51   ALA J O    1 
ATOM   396   C  CB   . ALA A 1 51  ? -18.319 -6.742  -49.180 1.00 15.28 ? 51   ALA J CB   1 
ATOM   397   N  N    . PRO A 1 52  ? -17.188 -7.823  -51.988 1.00 17.95 ? 52   PRO J N    1 
ATOM   398   C  CA   . PRO A 1 52  ? -17.398 -8.651  -53.175 1.00 17.95 ? 52   PRO J CA   1 
ATOM   399   C  C    . PRO A 1 52  ? -18.594 -9.565  -53.008 1.00 17.95 ? 52   PRO J C    1 
ATOM   400   O  O    . PRO A 1 52  ? -18.924 -10.000 -51.905 1.00 17.95 ? 52   PRO J O    1 
ATOM   401   C  CB   . PRO A 1 52  ? -16.103 -9.455  -53.272 1.00 17.95 ? 52   PRO J CB   1 
ATOM   402   C  CG   . PRO A 1 52  ? -15.639 -9.540  -51.878 1.00 17.95 ? 52   PRO J CG   1 
ATOM   403   C  CD   . PRO A 1 52  ? -15.972 -8.218  -51.266 1.00 17.95 ? 52   PRO J CD   1 
ATOM   404   N  N    . THR A 1 53  ? -19.243 -9.863  -54.129 1.00 24.87 ? 53   THR J N    1 
ATOM   405   C  CA   . THR A 1 53  ? -20.430 -10.698 -54.127 1.00 24.87 ? 53   THR J CA   1 
ATOM   406   C  C    . THR A 1 53  ? -20.349 -11.902 -55.053 1.00 24.87 ? 53   THR J C    1 
ATOM   407   O  O    . THR A 1 53  ? -21.295 -12.695 -55.083 1.00 24.87 ? 53   THR J O    1 
ATOM   408   C  CB   . THR A 1 53  ? -21.664 -9.869  -54.506 1.00 24.87 ? 53   THR J CB   1 
ATOM   409   O  OG1  . THR A 1 53  ? -22.404 -10.555 -55.520 1.00 24.87 ? 53   THR J OG1  1 
ATOM   410   C  CG2  . THR A 1 53  ? -21.247 -8.514  -55.026 1.00 24.87 ? 53   THR J CG2  1 
ATOM   411   N  N    . HIS A 1 54  ? -19.267 -12.066 -55.805 1.00 29.01 ? 54   HIS J N    1 
ATOM   412   C  CA   . HIS A 1 54  ? -19.131 -13.156 -56.760 1.00 29.01 ? 54   HIS J CA   1 
ATOM   413   C  C    . HIS A 1 54  ? -18.038 -14.115 -56.320 1.00 29.01 ? 54   HIS J C    1 
ATOM   414   O  O    . HIS A 1 54  ? -16.904 -13.697 -56.071 1.00 29.01 ? 54   HIS J O    1 
ATOM   415   C  CB   . HIS A 1 54  ? -18.809 -12.620 -58.152 1.00 29.01 ? 54   HIS J CB   1 
ATOM   416   C  CG   . HIS A 1 54  ? -19.965 -11.955 -58.822 1.00 29.01 ? 54   HIS J CG   1 
ATOM   417   N  ND1  . HIS A 1 54  ? -19.812 -10.902 -59.695 1.00 29.01 ? 54   HIS J ND1  1 
ATOM   418   C  CD2  . HIS A 1 54  ? -21.294 -12.200 -58.753 1.00 29.01 ? 54   HIS J CD2  1 
ATOM   419   C  CE1  . HIS A 1 54  ? -20.999 -10.521 -60.133 1.00 29.01 ? 54   HIS J CE1  1 
ATOM   420   N  NE2  . HIS A 1 54  ? -21.915 -11.293 -59.576 1.00 29.01 ? 54   HIS J NE2  1 
ATOM   421   N  N    . ASP A 1 55  ? -18.378 -15.399 -56.250 1.00 25.74 ? 55   ASP J N    1 
ATOM   422   C  CA   . ASP A 1 55  ? -17.412 -16.469 -56.015 1.00 25.74 ? 55   ASP J CA   1 
ATOM   423   C  C    . ASP A 1 55  ? -16.599 -16.218 -54.746 1.00 25.74 ? 55   ASP J C    1 
ATOM   424   O  O    . ASP A 1 55  ? -15.370 -16.173 -54.758 1.00 25.74 ? 55   ASP J O    1 
ATOM   425   C  CB   . ASP A 1 55  ? -16.497 -16.640 -57.228 1.00 25.74 ? 55   ASP J CB   1 
ATOM   426   C  CG   . ASP A 1 55  ? -17.271 -16.888 -58.503 1.00 25.74 ? 55   ASP J CG   1 
ATOM   427   O  OD1  . ASP A 1 55  ? -18.266 -17.638 -58.455 1.00 25.74 ? 55   ASP J OD1  1 
ATOM   428   O  OD2  . ASP A 1 55  ? -16.895 -16.328 -59.552 1.00 25.74 ? 55   ASP J OD2  1 
ATOM   429   N  N    . VAL A 1 56  ? -17.316 -16.042 -53.642 1.00 20.08 ? 56   VAL J N    1 
ATOM   430   C  CA   . VAL A 1 56  ? -16.684 -15.924 -52.336 1.00 20.08 ? 56   VAL J CA   1 
ATOM   431   C  C    . VAL A 1 56  ? -17.244 -16.980 -51.397 1.00 20.08 ? 56   VAL J C    1 
ATOM   432   O  O    . VAL A 1 56  ? -16.493 -17.667 -50.699 1.00 20.08 ? 56   VAL J O    1 
ATOM   433   C  CB   . VAL A 1 56  ? -16.869 -14.517 -51.755 1.00 20.08 ? 56   VAL J CB   1 
ATOM   434   C  CG1  . VAL A 1 56  ? -16.821 -14.570 -50.254 1.00 20.08 ? 56   VAL J CG1  1 
ATOM   435   C  CG2  . VAL A 1 56  ? -15.783 -13.612 -52.267 1.00 20.08 ? 56   VAL J CG2  1 
ATOM   436   N  N    . THR A 1 57  ? -18.564 -17.122 -51.377 1.00 17.40 ? 57   THR J N    1 
ATOM   437   C  CA   . THR A 1 57  ? -19.245 -17.985 -50.426 1.00 17.40 ? 57   THR J CA   1 
ATOM   438   C  C    . THR A 1 57  ? -20.244 -18.870 -51.150 1.00 17.40 ? 57   THR J C    1 
ATOM   439   O  O    . THR A 1 57  ? -21.013 -18.389 -51.987 1.00 17.40 ? 57   THR J O    1 
ATOM   440   C  CB   . THR A 1 57  ? -19.956 -17.153 -49.366 1.00 17.40 ? 57   THR J CB   1 
ATOM   441   O  OG1  . THR A 1 57  ? -18.981 -16.439 -48.600 1.00 17.40 ? 57   THR J OG1  1 
ATOM   442   C  CG2  . THR A 1 57  ? -20.761 -18.041 -48.452 1.00 17.40 ? 57   THR J CG2  1 
ATOM   443   N  N    . THR A 1 58  ? -20.246 -20.155 -50.811 1.00 17.23 ? 58   THR J N    1 
ATOM   444   C  CA   . THR A 1 58  ? -21.102 -21.117 -51.483 1.00 17.23 ? 58   THR J CA   1 
ATOM   445   C  C    . THR A 1 58  ? -22.557 -20.920 -51.080 1.00 17.23 ? 58   THR J C    1 
ATOM   446   O  O    . THR A 1 58  ? -22.912 -20.016 -50.324 1.00 17.23 ? 58   THR J O    1 
ATOM   447   C  CB   . THR A 1 58  ? -20.671 -22.536 -51.153 1.00 17.23 ? 58   THR J CB   1 
ATOM   448   O  OG1  . THR A 1 58  ? -21.810 -23.399 -51.234 1.00 17.23 ? 58   THR J OG1  1 
ATOM   449   C  CG2  . THR A 1 58  ? -20.110 -22.591 -49.758 1.00 17.23 ? 58   THR J CG2  1 
ATOM   450   N  N    . ASP A 1 59  ? -23.414 -21.785 -51.615 1.00 18.69 ? 59   ASP J N    1 
ATOM   451   C  CA   . ASP A 1 59  ? -24.815 -21.806 -51.241 1.00 18.69 ? 59   ASP J CA   1 
ATOM   452   C  C    . ASP A 1 59  ? -25.346 -23.208 -51.003 1.00 18.69 ? 59   ASP J C    1 
ATOM   453   O  O    . ASP A 1 59  ? -26.531 -23.356 -50.695 1.00 18.69 ? 59   ASP J O    1 
ATOM   454   C  CB   . ASP A 1 59  ? -25.668 -21.114 -52.308 1.00 18.69 ? 59   ASP J CB   1 
ATOM   455   C  CG   . ASP A 1 59  ? -25.416 -19.625 -52.373 1.00 18.69 ? 59   ASP J CG   1 
ATOM   456   O  OD1  . ASP A 1 59  ? -24.312 -19.230 -52.799 1.00 18.69 ? 59   ASP J OD1  1 
ATOM   457   O  OD2  . ASP A 1 59  ? -26.318 -18.846 -51.999 1.00 18.69 ? 59   ASP J OD2  1 
ATOM   458   N  N    . ARG A 1 60  ? -24.516 -24.235 -51.135 1.00 16.56 ? 60   ARG J N    1 
ATOM   459   C  CA   . ARG A 1 60  ? -24.936 -25.580 -50.789 1.00 16.56 ? 60   ARG J CA   1 
ATOM   460   C  C    . ARG A 1 60  ? -24.989 -25.722 -49.270 1.00 16.56 ? 60   ARG J C    1 
ATOM   461   O  O    . ARG A 1 60  ? -24.713 -24.784 -48.521 1.00 16.56 ? 60   ARG J O    1 
ATOM   462   C  CB   . ARG A 1 60  ? -23.990 -26.606 -51.403 1.00 16.56 ? 60   ARG J CB   1 
ATOM   463   C  CG   . ARG A 1 60  ? -23.739 -26.428 -52.886 1.00 16.56 ? 60   ARG J CG   1 
ATOM   464   C  CD   . ARG A 1 60  ? -24.943 -26.807 -53.717 1.00 16.56 ? 60   ARG J CD   1 
ATOM   465   N  NE   . ARG A 1 60  ? -24.614 -26.854 -55.137 1.00 16.56 ? 60   ARG J NE   1 
ATOM   466   C  CZ   . ARG A 1 60  ? -24.134 -27.928 -55.752 1.00 16.56 ? 60   ARG J CZ   1 
ATOM   467   N  NH1  . ARG A 1 60  ? -23.931 -29.043 -55.072 1.00 16.56 ? 60   ARG J NH1  1 
ATOM   468   N  NH2  . ARG A 1 60  ? -23.857 -27.888 -57.046 1.00 16.56 ? 60   ARG J NH2  1 
ATOM   469   N  N    . SER A 1 61  ? -25.345 -26.913 -48.803 1.00 16.10 ? 61   SER J N    1 
ATOM   470   C  CA   . SER A 1 61  ? -25.364 -27.191 -47.372 1.00 16.10 ? 61   SER J CA   1 
ATOM   471   C  C    . SER A 1 61  ? -23.990 -27.696 -46.955 1.00 16.10 ? 61   SER J C    1 
ATOM   472   O  O    . SER A 1 61  ? -23.555 -28.764 -47.391 1.00 16.10 ? 61   SER J O    1 
ATOM   473   C  CB   . SER A 1 61  ? -26.449 -28.206 -47.039 1.00 16.10 ? 61   SER J CB   1 
ATOM   474   O  OG   . SER A 1 61  ? -27.719 -27.716 -47.419 1.00 16.10 ? 61   SER J OG   1 
ATOM   475   N  N    . GLN A 1 62  ? -23.308 -26.934 -46.109 1.00 16.71 ? 62   GLN J N    1 
ATOM   476   C  CA   . GLN A 1 62  ? -21.957 -27.274 -45.694 1.00 16.71 ? 62   GLN J CA   1 
ATOM   477   C  C    . GLN A 1 62  ? -21.709 -26.675 -44.321 1.00 16.71 ? 62   GLN J C    1 
ATOM   478   O  O    . GLN A 1 62  ? -22.011 -25.501 -44.101 1.00 16.71 ? 62   GLN J O    1 
ATOM   479   C  CB   . GLN A 1 62  ? -20.939 -26.752 -46.704 1.00 16.71 ? 62   GLN J CB   1 
ATOM   480   C  CG   . GLN A 1 62  ? -19.506 -26.852 -46.263 1.00 16.71 ? 62   GLN J CG   1 
ATOM   481   C  CD   . GLN A 1 62  ? -18.552 -26.504 -47.375 1.00 16.71 ? 62   GLN J CD   1 
ATOM   482   O  OE1  . GLN A 1 62  ? -18.868 -26.674 -48.549 1.00 16.71 ? 62   GLN J OE1  1 
ATOM   483   N  NE2  . GLN A 1 62  ? -17.382 -26.002 -47.016 1.00 16.71 ? 62   GLN J NE2  1 
ATOM   484   N  N    . ARG A 1 63  ? -21.164 -27.473 -43.409 1.00 18.37 ? 63   ARG J N    1 
ATOM   485   C  CA   . ARG A 1 63  ? -21.002 -27.027 -42.037 1.00 18.37 ? 63   ARG J CA   1 
ATOM   486   C  C    . ARG A 1 63  ? -19.698 -26.261 -41.852 1.00 18.37 ? 63   ARG J C    1 
ATOM   487   O  O    . ARG A 1 63  ? -18.737 -26.422 -42.605 1.00 18.37 ? 63   ARG J O    1 
ATOM   488   C  CB   . ARG A 1 63  ? -21.038 -28.211 -41.079 1.00 18.37 ? 63   ARG J CB   1 
ATOM   489   C  CG   . ARG A 1 63  ? -22.420 -28.737 -40.812 1.00 18.37 ? 63   ARG J CG   1 
ATOM   490   C  CD   . ARG A 1 63  ? -22.433 -29.562 -39.549 1.00 18.37 ? 63   ARG J CD   1 
ATOM   491   N  NE   . ARG A 1 63  ? -23.787 -29.923 -39.159 1.00 18.37 ? 63   ARG J NE   1 
ATOM   492   C  CZ   . ARG A 1 63  ? -24.084 -30.600 -38.058 1.00 18.37 ? 63   ARG J CZ   1 
ATOM   493   N  NH1  . ARG A 1 63  ? -23.117 -30.985 -37.239 1.00 18.37 ? 63   ARG J NH1  1 
ATOM   494   N  NH2  . ARG A 1 63  ? -25.344 -30.894 -37.780 1.00 18.37 ? 63   ARG J NH2  1 
ATOM   495   N  N    . LEU A 1 64  ? -19.674 -25.420 -40.820 1.00 15.17 ? 64   LEU J N    1 
ATOM   496   C  CA   . LEU A 1 64  ? -18.486 -24.648 -40.490 1.00 15.17 ? 64   LEU J CA   1 
ATOM   497   C  C    . LEU A 1 64  ? -17.537 -25.386 -39.565 1.00 15.17 ? 64   LEU J C    1 
ATOM   498   O  O    . LEU A 1 64  ? -16.322 -25.193 -39.660 1.00 15.17 ? 64   LEU J O    1 
ATOM   499   C  CB   . LEU A 1 64  ? -18.872 -23.328 -39.828 1.00 15.17 ? 64   LEU J CB   1 
ATOM   500   C  CG   . LEU A 1 64  ? -19.787 -22.405 -40.617 1.00 15.17 ? 64   LEU J CG   1 
ATOM   501   C  CD1  . LEU A 1 64  ? -19.855 -21.054 -39.944 1.00 15.17 ? 64   LEU J CD1  1 
ATOM   502   C  CD2  . LEU A 1 64  ? -19.281 -22.271 -42.023 1.00 15.17 ? 64   LEU J CD2  1 
ATOM   503   N  N    . THR A 1 65  ? -18.054 -26.213 -38.665 1.00 14.40 ? 65   THR J N    1 
ATOM   504   C  CA   . THR A 1 65  ? -17.236 -26.925 -37.696 1.00 14.40 ? 65   THR J CA   1 
ATOM   505   C  C    . THR A 1 65  ? -17.534 -28.411 -37.778 1.00 14.40 ? 65   THR J C    1 
ATOM   506   O  O    . THR A 1 65  ? -18.700 -28.813 -37.763 1.00 14.40 ? 65   THR J O    1 
ATOM   507   C  CB   . THR A 1 65  ? -17.500 -26.420 -36.280 1.00 14.40 ? 65   THR J CB   1 
ATOM   508   O  OG1  . THR A 1 65  ? -16.921 -25.123 -36.120 1.00 14.40 ? 65   THR J OG1  1 
ATOM   509   C  CG2  . THR A 1 65  ? -16.896 -27.358 -35.264 1.00 14.40 ? 65   THR J CG2  1 
ATOM   510   N  N    . LEU A 1 66  ? -16.490 -29.222 -37.859 1.00 14.49 ? 66   LEU J N    1 
ATOM   511   C  CA   . LEU A 1 66  ? -16.643 -30.664 -37.865 1.00 14.49 ? 66   LEU J CA   1 
ATOM   512   C  C    . LEU A 1 66  ? -15.968 -31.263 -36.643 1.00 14.49 ? 66   LEU J C    1 
ATOM   513   O  O    . LEU A 1 66  ? -14.980 -30.728 -36.130 1.00 14.49 ? 66   LEU J O    1 
ATOM   514   C  CB   . LEU A 1 66  ? -16.071 -31.281 -39.131 1.00 14.49 ? 66   LEU J CB   1 
ATOM   515   C  CG   . LEU A 1 66  ? -16.897 -30.969 -40.372 1.00 14.49 ? 66   LEU J CG   1 
ATOM   516   C  CD1  . LEU A 1 66  ? -16.491 -31.867 -41.515 1.00 14.49 ? 66   LEU J CD1  1 
ATOM   517   C  CD2  . LEU A 1 66  ? -18.366 -31.127 -40.066 1.00 14.49 ? 66   LEU J CD2  1 
ATOM   518   N  N    . ARG A 1 67  ? -16.514 -32.390 -36.196 1.00 17.13 ? 67   ARG J N    1 
ATOM   519   C  CA   . ARG A 1 67  ? -16.123 -33.030 -34.949 1.00 17.13 ? 67   ARG J CA   1 
ATOM   520   C  C    . ARG A 1 67  ? -15.926 -34.515 -35.200 1.00 17.13 ? 67   ARG J C    1 
ATOM   521   O  O    . ARG A 1 67  ? -16.883 -35.221 -35.527 1.00 17.13 ? 67   ARG J O    1 
ATOM   522   C  CB   . ARG A 1 67  ? -17.190 -32.791 -33.882 1.00 17.13 ? 67   ARG J CB   1 
ATOM   523   C  CG   . ARG A 1 67  ? -17.152 -33.722 -32.702 1.00 17.13 ? 67   ARG J CG   1 
ATOM   524   C  CD   . ARG A 1 67  ? -18.141 -33.251 -31.653 1.00 17.13 ? 67   ARG J CD   1 
ATOM   525   N  NE   . ARG A 1 67  ? -18.251 -34.178 -30.538 1.00 17.13 ? 67   ARG J NE   1 
ATOM   526   C  CZ   . ARG A 1 67  ? -19.101 -35.195 -30.506 1.00 17.13 ? 67   ARG J CZ   1 
ATOM   527   N  NH1  . ARG A 1 67  ? -19.909 -35.410 -31.530 1.00 17.13 ? 67   ARG J NH1  1 
ATOM   528   N  NH2  . ARG A 1 67  ? -19.142 -35.995 -29.454 1.00 17.13 ? 67   ARG J NH2  1 
ATOM   529   N  N    . PHE A 1 68  ? -14.698 -34.986 -35.027 1.00 14.38 ? 68   PHE J N    1 
ATOM   530   C  CA   . PHE A 1 68  ? -14.320 -36.355 -35.333 1.00 14.38 ? 68   PHE J CA   1 
ATOM   531   C  C    . PHE A 1 68  ? -14.108 -37.158 -34.059 1.00 14.38 ? 68   PHE J C    1 
ATOM   532   O  O    . PHE A 1 68  ? -13.652 -36.626 -33.040 1.00 14.38 ? 68   PHE J O    1 
ATOM   533   C  CB   . PHE A 1 68  ? -13.053 -36.392 -36.180 1.00 14.38 ? 68   PHE J CB   1 
ATOM   534   C  CG   . PHE A 1 68  ? -13.157 -35.610 -37.447 1.00 14.38 ? 68   PHE J CG   1 
ATOM   535   C  CD1  . PHE A 1 68  ? -13.907 -36.081 -38.502 1.00 14.38 ? 68   PHE J CD1  1 
ATOM   536   C  CD2  . PHE A 1 68  ? -12.504 -34.407 -37.586 1.00 14.38 ? 68   PHE J CD2  1 
ATOM   537   C  CE1  . PHE A 1 68  ? -14.005 -35.363 -39.665 1.00 14.38 ? 68   PHE J CE1  1 
ATOM   538   C  CE2  . PHE A 1 68  ? -12.600 -33.686 -38.748 1.00 14.38 ? 68   PHE J CE2  1 
ATOM   539   C  CZ   . PHE A 1 68  ? -13.349 -34.164 -39.787 1.00 14.38 ? 68   PHE J CZ   1 
ATOM   540   N  N    . ILE A 1 69  ? -14.413 -38.447 -34.153 1.00 15.30 ? 69   ILE J N    1 
ATOM   541   C  CA   . ILE A 1 69  ? -14.430 -39.391 -33.041 1.00 15.30 ? 69   ILE J CA   1 
ATOM   542   C  C    . ILE A 1 69  ? -13.198 -40.280 -33.137 1.00 15.30 ? 69   ILE J C    1 
ATOM   543   O  O    . ILE A 1 69  ? -12.775 -40.620 -34.248 1.00 15.30 ? 69   ILE J O    1 
ATOM   544   C  CB   . ILE A 1 69  ? -15.724 -40.218 -33.075 1.00 15.30 ? 69   ILE J CB   1 
ATOM   545   C  CG1  . ILE A 1 69  ? -16.904 -39.361 -32.645 1.00 15.30 ? 69   ILE J CG1  1 
ATOM   546   C  CG2  . ILE A 1 69  ? -15.623 -41.451 -32.216 1.00 15.30 ? 69   ILE J CG2  1 
ATOM   547   C  CD1  . ILE A 1 69  ? -16.769 -38.826 -31.252 1.00 15.30 ? 69   ILE J CD1  1 
ATOM   548   N  N    . PRO A 1 70  ? -12.590 -40.677 -32.023 1.00 14.62 ? 70   PRO J N    1 
ATOM   549   C  CA   . PRO A 1 70  ? -11.434 -41.575 -32.099 1.00 14.62 ? 70   PRO J CA   1 
ATOM   550   C  C    . PRO A 1 70  ? -11.819 -42.906 -32.716 1.00 14.62 ? 70   PRO J C    1 
ATOM   551   O  O    . PRO A 1 70  ? -12.602 -43.667 -32.151 1.00 14.62 ? 70   PRO J O    1 
ATOM   552   C  CB   . PRO A 1 70  ? -11.023 -41.740 -30.636 1.00 14.62 ? 70   PRO J CB   1 
ATOM   553   C  CG   . PRO A 1 70  ? -11.539 -40.550 -29.970 1.00 14.62 ? 70   PRO J CG   1 
ATOM   554   C  CD   . PRO A 1 70  ? -12.813 -40.198 -30.654 1.00 14.62 ? 70   PRO J CD   1 
ATOM   555   N  N    . VAL A 1 71  ? -11.261 -43.182 -33.892 1.00 15.90 ? 71   VAL J N    1 
ATOM   556   C  CA   . VAL A 1 71  ? -11.469 -44.485 -34.506 1.00 15.90 ? 71   VAL J CA   1 
ATOM   557   C  C    . VAL A 1 71  ? -10.827 -45.569 -33.662 1.00 15.90 ? 71   VAL J C    1 
ATOM   558   O  O    . VAL A 1 71  ? -11.345 -46.686 -33.566 1.00 15.90 ? 71   VAL J O    1 
ATOM   559   C  CB   . VAL A 1 71  ? -10.935 -44.496 -35.946 1.00 15.90 ? 71   VAL J CB   1 
ATOM   560   C  CG1  . VAL A 1 71  ? -11.064 -45.880 -36.542 1.00 15.90 ? 71   VAL J CG1  1 
ATOM   561   C  CG2  . VAL A 1 71  ? -11.691 -43.490 -36.783 1.00 15.90 ? 71   VAL J CG2  1 
ATOM   562   N  N    . ASP A 1 72  ? -9.697  -45.268 -33.030 1.00 19.88 ? 72   ASP J N    1 
ATOM   563   C  CA   . ASP A 1 72  ? -9.105  -46.242 -32.129 1.00 19.88 ? 72   ASP J CA   1 
ATOM   564   C  C    . ASP A 1 72  ? -8.448  -45.545 -30.951 1.00 19.88 ? 72   ASP J C    1 
ATOM   565   O  O    . ASP A 1 72  ? -7.942  -44.427 -31.065 1.00 19.88 ? 72   ASP J O    1 
ATOM   566   C  CB   . ASP A 1 72  ? -8.082  -47.122 -32.840 1.00 19.88 ? 72   ASP J CB   1 
ATOM   567   C  CG   . ASP A 1 72  ? -7.537  -48.208 -31.947 1.00 19.88 ? 72   ASP J CG   1 
ATOM   568   O  OD1  . ASP A 1 72  ? -8.103  -48.419 -30.855 1.00 19.88 ? 72   ASP J OD1  1 
ATOM   569   O  OD2  . ASP A 1 72  ? -6.540  -48.849 -32.332 1.00 19.88 ? 72   ASP J OD2  1 
ATOM   570   N  N    . ARG A 1 73  ? -8.448  -46.238 -29.817 1.00 21.64 ? 73   ARG J N    1 
ATOM   571   C  CA   . ARG A 1 73  ? -7.872  -45.724 -28.585 1.00 21.64 ? 73   ARG J CA   1 
ATOM   572   C  C    . ARG A 1 73  ? -7.276  -46.880 -27.805 1.00 21.64 ? 73   ARG J C    1 
ATOM   573   O  O    . ARG A 1 73  ? -7.910  -47.928 -27.669 1.00 21.64 ? 73   ARG J O    1 
ATOM   574   C  CB   . ARG A 1 73  ? -8.921  -45.006 -27.740 1.00 21.64 ? 73   ARG J CB   1 
ATOM   575   C  CG   . ARG A 1 73  ? -8.620  -45.048 -26.269 1.00 21.64 ? 73   ARG J CG   1 
ATOM   576   C  CD   . ARG A 1 73  ? -9.214  -43.872 -25.539 1.00 21.64 ? 73   ARG J CD   1 
ATOM   577   N  NE   . ARG A 1 73  ? -8.778  -43.868 -24.150 1.00 21.64 ? 73   ARG J NE   1 
ATOM   578   C  CZ   . ARG A 1 73  ? -8.844  -42.813 -23.353 1.00 21.64 ? 73   ARG J CZ   1 
ATOM   579   N  NH1  . ARG A 1 73  ? -9.325  -41.669 -23.810 1.00 21.64 ? 73   ARG J NH1  1 
ATOM   580   N  NH2  . ARG A 1 73  ? -8.420  -42.901 -22.102 1.00 21.64 ? 73   ARG J NH2  1 
ATOM   581   N  N    . GLU A 1 74  ? -6.067  -46.691 -27.294 1.00 24.79 ? 74   GLU J N    1 
ATOM   582   C  CA   . GLU A 1 74  ? -5.382  -47.731 -26.546 1.00 24.79 ? 74   GLU J CA   1 
ATOM   583   C  C    . GLU A 1 74  ? -4.741  -47.113 -25.316 1.00 24.79 ? 74   GLU J C    1 
ATOM   584   O  O    . GLU A 1 74  ? -4.282  -45.969 -25.356 1.00 24.79 ? 74   GLU J O    1 
ATOM   585   C  CB   . GLU A 1 74  ? -4.341  -48.423 -27.413 1.00 24.79 ? 74   GLU J CB   1 
ATOM   586   C  CG   . GLU A 1 74  ? -3.680  -49.608 -26.766 1.00 24.79 ? 74   GLU J CG   1 
ATOM   587   C  CD   . GLU A 1 74  ? -2.354  -49.248 -26.152 1.00 24.79 ? 74   GLU J CD   1 
ATOM   588   O  OE1  . GLU A 1 74  ? -2.036  -48.043 -26.101 1.00 24.79 ? 74   GLU J OE1  1 
ATOM   589   O  OE2  . GLU A 1 74  ? -1.624  -50.167 -25.729 1.00 24.79 ? 74   GLU J OE2  1 
ATOM   590   N  N    . ASP A 1 75  ? -4.701  -47.872 -24.227 1.00 29.08 ? 75   ASP J N    1 
ATOM   591   C  CA   . ASP A 1 75  ? -4.384  -47.328 -22.918 1.00 29.08 ? 75   ASP J CA   1 
ATOM   592   C  C    . ASP A 1 75  ? -3.291  -48.149 -22.250 1.00 29.08 ? 75   ASP J C    1 
ATOM   593   O  O    . ASP A 1 75  ? -3.127  -49.337 -22.532 1.00 29.08 ? 75   ASP J O    1 
ATOM   594   C  CB   . ASP A 1 75  ? -5.629  -47.301 -22.038 1.00 29.08 ? 75   ASP J CB   1 
ATOM   595   C  CG   . ASP A 1 75  ? -5.522  -46.304 -20.916 1.00 29.08 ? 75   ASP J CG   1 
ATOM   596   O  OD1  . ASP A 1 75  ? -4.413  -46.142 -20.371 1.00 29.08 ? 75   ASP J OD1  1 
ATOM   597   O  OD2  . ASP A 1 75  ? -6.547  -45.677 -20.582 1.00 29.08 ? 75   ASP J OD2  1 
ATOM   598   N  N    . THR A 1 76  ? -2.548  -47.504 -21.354 1.00 27.19 ? 76   THR J N    1 
ATOM   599   C  CA   . THR A 1 76  ? -1.451  -48.150 -20.645 1.00 27.19 ? 76   THR J CA   1 
ATOM   600   C  C    . THR A 1 76  ? -1.349  -47.542 -19.251 1.00 27.19 ? 76   THR J C    1 
ATOM   601   O  O    . THR A 1 76  ? -2.240  -46.821 -18.796 1.00 27.19 ? 76   THR J O    1 
ATOM   602   C  CB   . THR A 1 76  ? -0.134  -48.009 -21.414 1.00 27.19 ? 76   THR J CB   1 
ATOM   603   O  OG1  . THR A 1 76  ? -0.412  -47.872 -22.809 1.00 27.19 ? 76   THR J OG1  1 
ATOM   604   C  CG2  . THR A 1 76  ? 0.728   -49.239 -21.212 1.00 27.19 ? 76   THR J CG2  1 
ATOM   605   N  N    . ALA A 1 77  ? -0.245  -47.835 -18.566 1.00 26.92 ? 77   ALA J N    1 
ATOM   606   C  CA   . ALA A 1 77  ? -0.085  -47.385 -17.190 1.00 26.92 ? 77   ALA J CA   1 
ATOM   607   C  C    . ALA A 1 77  ? 0.279   -45.909 -17.122 1.00 26.92 ? 77   ALA J C    1 
ATOM   608   O  O    . ALA A 1 77  ? -0.118  -45.206 -16.188 1.00 26.92 ? 77   ALA J O    1 
ATOM   609   C  CB   . ALA A 1 77  ? 0.973   -48.229 -16.487 1.00 26.92 ? 77   ALA J CB   1 
ATOM   610   N  N    . TYR A 1 78  ? 1.038   -45.416 -18.100 1.00 27.88 ? 78   TYR J N    1 
ATOM   611   C  CA   . TYR A 1 78  ? 1.615   -44.083 -18.002 1.00 27.88 ? 78   TYR J CA   1 
ATOM   612   C  C    . TYR A 1 78  ? 1.254   -43.175 -19.167 1.00 27.88 ? 78   TYR J C    1 
ATOM   613   O  O    . TYR A 1 78  ? 1.412   -41.956 -19.054 1.00 27.88 ? 78   TYR J O    1 
ATOM   614   C  CB   . TYR A 1 78  ? 3.135   -44.177 -17.892 1.00 27.88 ? 78   TYR J CB   1 
ATOM   615   C  CG   . TYR A 1 78  ? 3.596   -45.306 -17.014 1.00 27.88 ? 78   TYR J CG   1 
ATOM   616   C  CD1  . TYR A 1 78  ? 3.492   -45.223 -15.638 1.00 27.88 ? 78   TYR J CD1  1 
ATOM   617   C  CD2  . TYR A 1 78  ? 4.124   -46.462 -17.563 1.00 27.88 ? 78   TYR J CD2  1 
ATOM   618   C  CE1  . TYR A 1 78  ? 3.914   -46.253 -14.828 1.00 27.88 ? 78   TYR J CE1  1 
ATOM   619   C  CE2  . TYR A 1 78  ? 4.546   -47.499 -16.763 1.00 27.88 ? 78   TYR J CE2  1 
ATOM   620   C  CZ   . TYR A 1 78  ? 4.438   -47.391 -15.395 1.00 27.88 ? 78   TYR J CZ   1 
ATOM   621   O  OH   . TYR A 1 78  ? 4.857   -48.423 -14.588 1.00 27.88 ? 78   TYR J OH   1 
ATOM   622   N  N    . SER A 1 79  ? 0.779   -43.725 -20.279 1.00 23.83 ? 79   SER J N    1 
ATOM   623   C  CA   . SER A 1 79  ? 0.539   -42.924 -21.466 1.00 23.83 ? 79   SER J CA   1 
ATOM   624   C  C    . SER A 1 79  ? -0.425  -43.671 -22.365 1.00 23.83 ? 79   SER J C    1 
ATOM   625   O  O    . SER A 1 79  ? -0.362  -44.897 -22.457 1.00 23.83 ? 79   SER J O    1 
ATOM   626   C  CB   . SER A 1 79  ? 1.840   -42.647 -22.214 1.00 23.83 ? 79   SER J CB   1 
ATOM   627   O  OG   . SER A 1 79  ? 2.429   -43.863 -22.626 1.00 23.83 ? 79   SER J OG   1 
ATOM   628   N  N    . TYR A 1 80  ? -1.300  -42.935 -23.034 1.00 20.52 ? 80   TYR J N    1 
ATOM   629   C  CA   . TYR A 1 80  ? -2.301  -43.568 -23.878 1.00 20.52 ? 80   TYR J CA   1 
ATOM   630   C  C    . TYR A 1 80  ? -2.367  -42.883 -25.231 1.00 20.52 ? 80   TYR J C    1 
ATOM   631   O  O    . TYR A 1 80  ? -2.068  -41.695 -25.360 1.00 20.52 ? 80   TYR J O    1 
ATOM   632   C  CB   . TYR A 1 80  ? -3.671  -43.560 -23.225 1.00 20.52 ? 80   TYR J CB   1 
ATOM   633   C  CG   . TYR A 1 80  ? -4.368  -42.237 -23.283 1.00 20.52 ? 80   TYR J CG   1 
ATOM   634   C  CD1  . TYR A 1 80  ? -3.817  -41.121 -22.693 1.00 20.52 ? 80   TYR J CD1  1 
ATOM   635   C  CD2  . TYR A 1 80  ? -5.592  -42.109 -23.910 1.00 20.52 ? 80   TYR J CD2  1 
ATOM   636   C  CE1  . TYR A 1 80  ? -4.457  -39.914 -22.735 1.00 20.52 ? 80   TYR J CE1  1 
ATOM   637   C  CE2  . TYR A 1 80  ? -6.240  -40.904 -23.953 1.00 20.52 ? 80   TYR J CE2  1 
ATOM   638   C  CZ   . TYR A 1 80  ? -5.666  -39.811 -23.368 1.00 20.52 ? 80   TYR J CZ   1 
ATOM   639   O  OH   . TYR A 1 80  ? -6.307  -38.603 -23.409 1.00 20.52 ? 80   TYR J OH   1 
ATOM   640   N  N    . LYS A 1 81  ? -2.782  -43.649 -26.235 1.00 19.41 ? 81   LYS J N    1 
ATOM   641   C  CA   . LYS A 1 81  ? -2.637  -43.277 -27.633 1.00 19.41 ? 81   LYS J CA   1 
ATOM   642   C  C    . LYS A 1 81  ? -3.986  -43.274 -28.332 1.00 19.41 ? 81   LYS J C    1 
ATOM   643   O  O    . LYS A 1 81  ? -4.788  -44.196 -28.159 1.00 19.41 ? 81   LYS J O    1 
ATOM   644   C  CB   . LYS A 1 81  ? -1.687  -44.240 -28.336 1.00 19.41 ? 81   LYS J CB   1 
ATOM   645   C  CG   . LYS A 1 81  ? -1.707  -44.158 -29.836 1.00 19.41 ? 81   LYS J CG   1 
ATOM   646   C  CD   . LYS A 1 81  ? -0.509  -44.875 -30.424 1.00 19.41 ? 81   LYS J CD   1 
ATOM   647   C  CE   . LYS A 1 81  ? -0.479  -46.334 -30.018 1.00 19.41 ? 81   LYS J CE   1 
ATOM   648   N  NZ   . LYS A 1 81  ? -1.649  -47.076 -30.560 1.00 19.41 ? 81   LYS J NZ   1 
ATOM   649   N  N    . ALA A 1 82  ? -4.226  -42.240 -29.133 1.00 16.69 ? 82   ALA J N    1 
ATOM   650   C  CA   . ALA A 1 82  ? -5.476  -42.086 -29.858 1.00 16.69 ? 82   ALA J CA   1 
ATOM   651   C  C    . ALA A 1 82  ? -5.193  -41.947 -31.344 1.00 16.69 ? 82   ALA J C    1 
ATOM   652   O  O    . ALA A 1 82  ? -4.153  -41.413 -31.745 1.00 16.69 ? 82   ALA J O    1 
ATOM   653   C  CB   . ALA A 1 82  ? -6.252  -40.870 -29.368 1.00 16.69 ? 82   ALA J CB   1 
ATOM   654   N  N    . ARG A 1 83  ? -6.127  -42.426 -32.164 1.00 15.55 ? 83   ARG J N    1 
ATOM   655   C  CA   . ARG A 1 83  ? -5.948  -42.446 -33.611 1.00 15.55 ? 83   ARG J CA   1 
ATOM   656   C  C    . ARG A 1 83  ? -7.268  -42.127 -34.288 1.00 15.55 ? 83   ARG J C    1 
ATOM   657   O  O    . ARG A 1 83  ? -8.236  -42.884 -34.145 1.00 15.55 ? 83   ARG J O    1 
ATOM   658   C  CB   . ARG A 1 83  ? -5.427  -43.806 -34.072 1.00 15.55 ? 83   ARG J CB   1 
ATOM   659   C  CG   . ARG A 1 83  ? -5.366  -43.969 -35.569 1.00 15.55 ? 83   ARG J CG   1 
ATOM   660   C  CD   . ARG A 1 83  ? -6.465  -44.879 -36.063 1.00 15.55 ? 83   ARG J CD   1 
ATOM   661   N  NE   . ARG A 1 83  ? -5.938  -46.069 -36.716 1.00 15.55 ? 83   ARG J NE   1 
ATOM   662   C  CZ   . ARG A 1 83  ? -5.446  -47.114 -36.067 1.00 15.55 ? 83   ARG J CZ   1 
ATOM   663   N  NH1  . ARG A 1 83  ? -5.398  -47.114 -34.747 1.00 15.55 ? 83   ARG J NH1  1 
ATOM   664   N  NH2  . ARG A 1 83  ? -4.993  -48.159 -36.735 1.00 15.55 ? 83   ARG J NH2  1 
ATOM   665   N  N    . PHE A 1 84  ? -7.291  -41.025 -35.036 1.00 13.07 ? 84   PHE J N    1 
ATOM   666   C  CA   . PHE A 1 84  ? -8.448  -40.520 -35.753 1.00 13.07 ? 84   PHE J CA   1 
ATOM   667   C  C    . PHE A 1 84  ? -8.243  -40.646 -37.254 1.00 13.07 ? 84   PHE J C    1 
ATOM   668   O  O    . PHE A 1 84  ? -7.117  -40.784 -37.745 1.00 13.07 ? 84   PHE J O    1 
ATOM   669   C  CB   . PHE A 1 84  ? -8.699  -39.044 -35.441 1.00 13.07 ? 84   PHE J CB   1 
ATOM   670   C  CG   . PHE A 1 84  ? -8.602  -38.696 -33.998 1.00 13.07 ? 84   PHE J CG   1 
ATOM   671   C  CD1  . PHE A 1 84  ? -7.401  -38.335 -33.442 1.00 13.07 ? 84   PHE J CD1  1 
ATOM   672   C  CD2  . PHE A 1 84  ? -9.724  -38.693 -33.206 1.00 13.07 ? 84   PHE J CD2  1 
ATOM   673   C  CE1  . PHE A 1 84  ? -7.318  -38.000 -32.122 1.00 13.07 ? 84   PHE J CE1  1 
ATOM   674   C  CE2  . PHE A 1 84  ? -9.644  -38.360 -31.887 1.00 13.07 ? 84   PHE J CE2  1 
ATOM   675   C  CZ   . PHE A 1 84  ? -8.440  -38.015 -31.343 1.00 13.07 ? 84   PHE J CZ   1 
ATOM   676   N  N    . THR A 1 85  ? -9.346  -40.526 -37.984 1.00 12.96 ? 85   THR J N    1 
ATOM   677   C  CA   . THR A 1 85  ? -9.348  -40.548 -39.443 1.00 12.96 ? 85   THR J CA   1 
ATOM   678   C  C    . THR A 1 85  ? -9.899  -39.219 -39.942 1.00 12.96 ? 85   THR J C    1 
ATOM   679   O  O    . THR A 1 85  ? -11.115 -39.037 -40.040 1.00 12.96 ? 85   THR J O    1 
ATOM   680   C  CB   . THR A 1 85  ? -10.169 -41.713 -39.969 1.00 12.96 ? 85   THR J CB   1 
ATOM   681   O  OG1  . THR A 1 85  ? -9.609  -42.937 -39.488 1.00 12.96 ? 85   THR J OG1  1 
ATOM   682   C  CG2  . THR A 1 85  ? -10.146 -41.726 -41.477 1.00 12.96 ? 85   THR J CG2  1 
ATOM   683   N  N    . LEU A 1 86  ? -9.001  -38.301 -40.271 1.00 11.60 ? 86   LEU J N    1 
ATOM   684   C  CA   . LEU A 1 86  ? -9.365  -36.958 -40.691 1.00 11.60 ? 86   LEU J CA   1 
ATOM   685   C  C    . LEU A 1 86  ? -9.726  -36.977 -42.168 1.00 11.60 ? 86   LEU J C    1 
ATOM   686   O  O    . LEU A 1 86  ? -8.884  -37.300 -43.010 1.00 11.60 ? 86   LEU J O    1 
ATOM   687   C  CB   . LEU A 1 86  ? -8.202  -36.006 -40.437 1.00 11.60 ? 86   LEU J CB   1 
ATOM   688   C  CG   . LEU A 1 86  ? -8.384  -34.551 -40.830 1.00 11.60 ? 86   LEU J CG   1 
ATOM   689   C  CD1  . LEU A 1 86  ? -9.357  -33.903 -39.890 1.00 11.60 ? 86   LEU J CD1  1 
ATOM   690   C  CD2  . LEU A 1 86  ? -7.054  -33.842 -40.793 1.00 11.60 ? 86   LEU J CD2  1 
ATOM   691   N  N    . ALA A 1 87  ? -10.963 -36.624 -42.489 1.00 11.61 ? 87   ALA J N    1 
ATOM   692   C  CA   . ALA A 1 87  ? -11.441 -36.646 -43.863 1.00 11.61 ? 87   ALA J CA   1 
ATOM   693   C  C    . ALA A 1 87  ? -11.744 -35.231 -44.324 1.00 11.61 ? 87   ALA J C    1 
ATOM   694   O  O    . ALA A 1 87  ? -12.535 -34.527 -43.692 1.00 11.61 ? 87   ALA J O    1 
ATOM   695   C  CB   . ALA A 1 87  ? -12.688 -37.518 -43.992 1.00 11.61 ? 87   ALA J CB   1 
ATOM   696   N  N    . VAL A 1 88  ? -11.127 -34.821 -45.426 1.00 11.37 ? 88   VAL J N    1 
ATOM   697   C  CA   . VAL A 1 88  ? -11.360 -33.515 -46.018 1.00 11.37 ? 88   VAL J CA   1 
ATOM   698   C  C    . VAL A 1 88  ? -11.999 -33.753 -47.375 1.00 11.37 ? 88   VAL J C    1 
ATOM   699   O  O    . VAL A 1 88  ? -11.322 -34.181 -48.317 1.00 11.37 ? 88   VAL J O    1 
ATOM   700   C  CB   . VAL A 1 88  ? -10.067 -32.708 -46.154 1.00 11.37 ? 88   VAL J CB   1 
ATOM   701   C  CG1  . VAL A 1 88  ? -10.364 -31.351 -46.719 1.00 11.37 ? 88   VAL J CG1  1 
ATOM   702   C  CG2  . VAL A 1 88  ? -9.401  -32.579 -44.817 1.00 11.37 ? 88   VAL J CG2  1 
ATOM   703   N  N    . GLY A 1 89  ? -13.289 -33.474 -47.484 1.00 12.61 ? 89   GLY J N    1 
ATOM   704   C  CA   . GLY A 1 89  ? -13.992 -33.711 -48.725 1.00 12.61 ? 89   GLY J CA   1 
ATOM   705   C  C    . GLY A 1 89  ? -13.503 -32.802 -49.832 1.00 12.61 ? 89   GLY J C    1 
ATOM   706   O  O    . GLY A 1 89  ? -12.679 -31.912 -49.636 1.00 12.61 ? 89   GLY J O    1 
ATOM   707   N  N    . ASP A 1 90  ? -14.025 -33.035 -51.029 1.00 14.37 ? 90   ASP J N    1 
ATOM   708   C  CA   . ASP A 1 90  ? -13.574 -32.258 -52.168 1.00 14.37 ? 90   ASP J CA   1 
ATOM   709   C  C    . ASP A 1 90  ? -14.080 -30.826 -52.081 1.00 14.37 ? 90   ASP J C    1 
ATOM   710   O  O    . ASP A 1 90  ? -15.000 -30.504 -51.328 1.00 14.37 ? 90   ASP J O    1 
ATOM   711   C  CB   . ASP A 1 90  ? -14.035 -32.892 -53.475 1.00 14.37 ? 90   ASP J CB   1 
ATOM   712   C  CG   . ASP A 1 90  ? -13.079 -33.949 -53.971 1.00 14.37 ? 90   ASP J CG   1 
ATOM   713   O  OD1  . ASP A 1 90  ? -12.252 -34.417 -53.164 1.00 14.37 ? 90   ASP J OD1  1 
ATOM   714   O  OD2  . ASP A 1 90  ? -13.142 -34.303 -55.166 1.00 14.37 ? 90   ASP J OD2  1 
ATOM   715   N  N    . ASN A 1 91  ? -13.457 -29.960 -52.876 1.00 14.99 ? 91   ASN J N    1 
ATOM   716   C  CA   . ASN A 1 91  ? -13.826 -28.553 -52.962 1.00 14.99 ? 91   ASN J CA   1 
ATOM   717   C  C    . ASN A 1 91  ? -13.764 -27.865 -51.605 1.00 14.99 ? 91   ASN J C    1 
ATOM   718   O  O    . ASN A 1 91  ? -14.606 -27.027 -51.285 1.00 14.99 ? 91   ASN J O    1 
ATOM   719   C  CB   . ASN A 1 91  ? -15.213 -28.390 -53.580 1.00 14.99 ? 91   ASN J CB   1 
ATOM   720   C  CG   . ASN A 1 91  ? -15.531 -29.484 -54.564 1.00 14.99 ? 91   ASN J CG   1 
ATOM   721   O  OD1  . ASN A 1 91  ? -16.188 -30.463 -54.223 1.00 14.99 ? 91   ASN J OD1  1 
ATOM   722   N  ND2  . ASN A 1 91  ? -15.050 -29.338 -55.789 1.00 14.99 ? 91   ASN J ND2  1 
ATOM   723   N  N    . ARG A 1 92  ? -12.769 -28.212 -50.796 1.00 13.86 ? 92   ARG J N    1 
ATOM   724   C  CA   . ARG A 1 92  ? -12.530 -27.537 -49.532 1.00 13.86 ? 92   ARG J CA   1 
ATOM   725   C  C    . ARG A 1 92  ? -11.036 -27.459 -49.285 1.00 13.86 ? 92   ARG J C    1 
ATOM   726   O  O    . ARG A 1 92  ? -10.245 -28.170 -49.905 1.00 13.86 ? 92   ARG J O    1 
ATOM   727   C  CB   . ARG A 1 92  ? -13.192 -28.246 -48.352 1.00 13.86 ? 92   ARG J CB   1 
ATOM   728   C  CG   . ARG A 1 92  ? -14.691 -28.211 -48.354 1.00 13.86 ? 92   ARG J CG   1 
ATOM   729   C  CD   . ARG A 1 92  ? -15.217 -28.577 -46.990 1.00 13.86 ? 92   ARG J CD   1 
ATOM   730   N  NE   . ARG A 1 92  ? -16.546 -29.162 -47.061 1.00 13.86 ? 92   ARG J NE   1 
ATOM   731   C  CZ   . ARG A 1 92  ? -16.767 -30.458 -47.222 1.00 13.86 ? 92   ARG J CZ   1 
ATOM   732   N  NH1  . ARG A 1 92  ? -15.743 -31.290 -47.328 1.00 13.86 ? 92   ARG J NH1  1 
ATOM   733   N  NH2  . ARG A 1 92  ? -18.004 -30.923 -47.279 1.00 13.86 ? 92   ARG J NH2  1 
ATOM   734   N  N    . VAL A 1 93  ? -10.657 -26.579 -48.370 1.00 12.98 ? 93   VAL J N    1 
ATOM   735   C  CA   . VAL A 1 93  ? -9.284  -26.476 -47.902 1.00 12.98 ? 93   VAL J CA   1 
ATOM   736   C  C    . VAL A 1 93  ? -9.327  -26.243 -46.405 1.00 12.98 ? 93   VAL J C    1 
ATOM   737   O  O    . VAL A 1 93  ? -10.137 -25.449 -45.919 1.00 12.98 ? 93   VAL J O    1 
ATOM   738   C  CB   . VAL A 1 93  ? -8.517  -25.344 -48.602 1.00 12.98 ? 93   VAL J CB   1 
ATOM   739   C  CG1  . VAL A 1 93  ? -8.131  -25.767 -49.990 1.00 12.98 ? 93   VAL J CG1  1 
ATOM   740   C  CG2  . VAL A 1 93  ? -9.374  -24.118 -48.661 1.00 12.98 ? 93   VAL J CG2  1 
ATOM   741   N  N    . LEU A 1 94  ? -8.467  -26.936 -45.673 1.00 11.00 ? 94   LEU J N    1 
ATOM   742   C  CA   . LEU A 1 94  ? -8.426  -26.850 -44.224 1.00 11.00 ? 94   LEU J CA   1 
ATOM   743   C  C    . LEU A 1 94  ? -7.058  -26.356 -43.795 1.00 11.00 ? 94   LEU J C    1 
ATOM   744   O  O    . LEU A 1 94  ? -6.036  -26.869 -44.259 1.00 11.00 ? 94   LEU J O    1 
ATOM   745   C  CB   . LEU A 1 94  ? -8.716  -28.204 -43.590 1.00 11.00 ? 94   LEU J CB   1 
ATOM   746   C  CG   . LEU A 1 94  ? -8.296  -28.332 -42.134 1.00 11.00 ? 94   LEU J CG   1 
ATOM   747   C  CD1  . LEU A 1 94  ? -9.045  -27.346 -41.280 1.00 11.00 ? 94   LEU J CD1  1 
ATOM   748   C  CD2  . LEU A 1 94  ? -8.530  -29.742 -41.650 1.00 11.00 ? 94   LEU J CD2  1 
ATOM   749   N  N    . ASP A 1 95  ? -7.042  -25.365 -42.915 1.00 11.63 ? 95   ASP J N    1 
ATOM   750   C  CA   . ASP A 1 95  ? -5.812  -24.845 -42.341 1.00 11.63 ? 95   ASP J CA   1 
ATOM   751   C  C    . ASP A 1 95  ? -5.632  -25.481 -40.972 1.00 11.63 ? 95   ASP J C    1 
ATOM   752   O  O    . ASP A 1 95  ? -6.497  -25.341 -40.104 1.00 11.63 ? 95   ASP J O    1 
ATOM   753   C  CB   . ASP A 1 95  ? -5.870  -23.323 -42.238 1.00 11.63 ? 95   ASP J CB   1 
ATOM   754   C  CG   . ASP A 1 95  ? -4.547  -22.712 -41.845 1.00 11.63 ? 95   ASP J CG   1 
ATOM   755   O  OD1  . ASP A 1 95  ? -3.861  -23.281 -40.977 1.00 11.63 ? 95   ASP J OD1  1 
ATOM   756   O  OD2  . ASP A 1 95  ? -4.191  -21.651 -42.397 1.00 11.63 ? 95   ASP J OD2  1 
ATOM   757   N  N    . MET A 1 96  ? -4.502  -26.158 -40.772 1.00 11.52 ? 96   MET J N    1 
ATOM   758   C  CA   . MET A 1 96  ? -4.297  -26.899 -39.536 1.00 11.52 ? 96   MET J CA   1 
ATOM   759   C  C    . MET A 1 96  ? -4.184  -25.995 -38.322 1.00 11.52 ? 96   MET J C    1 
ATOM   760   O  O    . MET A 1 96  ? -4.226  -26.493 -37.195 1.00 11.52 ? 96   MET J O    1 
ATOM   761   C  CB   . MET A 1 96  ? -3.051  -27.769 -39.649 1.00 11.52 ? 96   MET J CB   1 
ATOM   762   C  CG   . MET A 1 96  ? -3.168  -28.837 -40.699 1.00 11.52 ? 96   MET J CG   1 
ATOM   763   S  SD   . MET A 1 96  ? -4.055  -30.271 -40.095 1.00 11.52 ? 96   MET J SD   1 
ATOM   764   C  CE   . MET A 1 96  ? -2.838  -30.919 -38.967 1.00 11.52 ? 96   MET J CE   1 
ATOM   765   N  N    . ALA A 1 97  ? -4.051  -24.686 -38.518 1.00 11.32 ? 97   ALA J N    1 
ATOM   766   C  CA   . ALA A 1 97  ? -3.920  -23.787 -37.383 1.00 11.32 ? 97   ALA J CA   1 
ATOM   767   C  C    . ALA A 1 97  ? -5.192  -23.708 -36.562 1.00 11.32 ? 97   ALA J C    1 
ATOM   768   O  O    . ALA A 1 97  ? -5.169  -23.148 -35.464 1.00 11.32 ? 97   ALA J O    1 
ATOM   769   C  CB   . ALA A 1 97  ? -3.528  -22.391 -37.856 1.00 11.32 ? 97   ALA J CB   1 
ATOM   770   N  N    . SER A 1 98  ? -6.299  -24.245 -37.063 1.00 11.75 ? 98   SER J N    1 
ATOM   771   C  CA   . SER A 1 98  ? -7.572  -24.204 -36.351 1.00 11.75 ? 98   SER J CA   1 
ATOM   772   C  C    . SER A 1 98  ? -8.041  -25.591 -35.959 1.00 11.75 ? 98   SER J C    1 
ATOM   773   O  O    . SER A 1 98  ? -9.220  -25.913 -36.094 1.00 11.75 ? 98   SER J O    1 
ATOM   774   C  CB   . SER A 1 98  ? -8.632  -23.513 -37.193 1.00 11.75 ? 98   SER J CB   1 
ATOM   775   O  OG   . SER A 1 98  ? -9.429  -24.471 -37.859 1.00 11.75 ? 98   SER J OG   1 
ATOM   776   N  N    . THR A 1 99  ? -7.137  -26.441 -35.492 1.00 11.96 ? 99   THR J N    1 
ATOM   777   C  CA   . THR A 1 99  ? -7.497  -27.738 -34.945 1.00 11.96 ? 99   THR J CA   1 
ATOM   778   C  C    . THR A 1 99  ? -6.891  -27.877 -33.561 1.00 11.96 ? 99   THR J C    1 
ATOM   779   O  O    . THR A 1 99  ? -5.772  -27.422 -33.316 1.00 11.96 ? 99   THR J O    1 
ATOM   780   C  CB   . THR A 1 99  ? -7.008  -28.880 -35.819 1.00 11.96 ? 99   THR J CB   1 
ATOM   781   O  OG1  . THR A 1 99  ? -5.582  -28.956 -35.736 1.00 11.96 ? 99   THR J OG1  1 
ATOM   782   C  CG2  . THR A 1 99  ? -7.406  -28.653 -37.250 1.00 11.96 ? 99   THR J CG2  1 
ATOM   783   N  N    . TYR A 1 100 ? -7.630  -28.510 -32.661 1.00 13.11 ? 100  TYR J N    1 
ATOM   784   C  CA   . TYR A 1 100 ? -7.154  -28.718 -31.308 1.00 13.11 ? 100  TYR J CA   1 
ATOM   785   C  C    . TYR A 1 100 ? -7.783  -29.984 -30.765 1.00 13.11 ? 100  TYR J C    1 
ATOM   786   O  O    . TYR A 1 100 ? -8.826  -30.431 -31.243 1.00 13.11 ? 100  TYR J O    1 
ATOM   787   C  CB   . TYR A 1 100 ? -7.490  -27.529 -30.415 1.00 13.11 ? 100  TYR J CB   1 
ATOM   788   C  CG   . TYR A 1 100 ? -8.902  -27.029 -30.574 1.00 13.11 ? 100  TYR J CG   1 
ATOM   789   C  CD1  . TYR A 1 100 ? -9.976  -27.766 -30.115 1.00 13.11 ? 100  TYR J CD1  1 
ATOM   790   C  CD2  . TYR A 1 100 ? -9.156  -25.809 -31.159 1.00 13.11 ? 100  TYR J CD2  1 
ATOM   791   C  CE1  . TYR A 1 100 ? -11.258 -27.310 -30.252 1.00 13.11 ? 100  TYR J CE1  1 
ATOM   792   C  CE2  . TYR A 1 100 ? -10.436 -25.346 -31.298 1.00 13.11 ? 100  TYR J CE2  1 
ATOM   793   C  CZ   . TYR A 1 100 ? -11.482 -26.101 -30.844 1.00 13.11 ? 100  TYR J CZ   1 
ATOM   794   O  OH   . TYR A 1 100 ? -12.763 -25.637 -30.983 1.00 13.11 ? 100  TYR J OH   1 
ATOM   795   N  N    . PHE A 1 101 ? -7.147  -30.560 -29.758 1.00 13.12 ? 101  PHE J N    1 
ATOM   796   C  CA   . PHE A 1 101 ? -7.742  -31.693 -29.074 1.00 13.12 ? 101  PHE J CA   1 
ATOM   797   C  C    . PHE A 1 101 ? -8.613  -31.199 -27.933 1.00 13.12 ? 101  PHE J C    1 
ATOM   798   O  O    . PHE A 1 101 ? -8.377  -30.131 -27.370 1.00 13.12 ? 101  PHE J O    1 
ATOM   799   C  CB   . PHE A 1 101 ? -6.670  -32.633 -28.543 1.00 13.12 ? 101  PHE J CB   1 
ATOM   800   C  CG   . PHE A 1 101 ? -5.876  -33.307 -29.612 1.00 13.12 ? 101  PHE J CG   1 
ATOM   801   C  CD1  . PHE A 1 101 ? -6.341  -34.455 -30.210 1.00 13.12 ? 101  PHE J CD1  1 
ATOM   802   C  CD2  . PHE A 1 101 ? -4.659  -32.803 -30.009 1.00 13.12 ? 101  PHE J CD2  1 
ATOM   803   C  CE1  . PHE A 1 101 ? -5.614  -35.082 -31.184 1.00 13.12 ? 101  PHE J CE1  1 
ATOM   804   C  CE2  . PHE A 1 101 ? -3.929  -33.428 -30.982 1.00 13.12 ? 101  PHE J CE2  1 
ATOM   805   C  CZ   . PHE A 1 101 ? -4.407  -34.568 -31.571 1.00 13.12 ? 101  PHE J CZ   1 
ATOM   806   N  N    . ASP A 1 102 ? -9.616  -31.994 -27.582 1.00 14.86 ? 102  ASP J N    1 
ATOM   807   C  CA   . ASP A 1 102 ? -10.596 -31.629 -26.567 1.00 14.86 ? 102  ASP J CA   1 
ATOM   808   C  C    . ASP A 1 102 ? -10.709 -32.780 -25.583 1.00 14.86 ? 102  ASP J C    1 
ATOM   809   O  O    . ASP A 1 102 ? -11.140 -33.874 -25.959 1.00 14.86 ? 102  ASP J O    1 
ATOM   810   C  CB   . ASP A 1 102 ? -11.943 -31.322 -27.220 1.00 14.86 ? 102  ASP J CB   1 
ATOM   811   C  CG   . ASP A 1 102 ? -13.009 -30.946 -26.225 1.00 14.86 ? 102  ASP J CG   1 
ATOM   812   O  OD1  . ASP A 1 102 ? -13.304 -31.752 -25.323 1.00 14.86 ? 102  ASP J OD1  1 
ATOM   813   O  OD2  . ASP A 1 102 ? -13.565 -29.836 -26.350 1.00 14.86 ? 102  ASP J OD2  1 
ATOM   814   N  N    . ILE A 1 103 ? -10.339 -32.538 -24.327 1.00 14.50 ? 103  ILE J N    1 
ATOM   815   C  CA   . ILE A 1 103 ? -10.198 -33.606 -23.344 1.00 14.50 ? 103  ILE J CA   1 
ATOM   816   C  C    . ILE A 1 103 ? -11.079 -33.318 -22.140 1.00 14.50 ? 103  ILE J C    1 
ATOM   817   O  O    . ILE A 1 103 ? -11.250 -32.159 -21.746 1.00 14.50 ? 103  ILE J O    1 
ATOM   818   C  CB   . ILE A 1 103 ? -8.733  -33.772 -22.908 1.00 14.50 ? 103  ILE J CB   1 
ATOM   819   C  CG1  . ILE A 1 103 ? -7.829  -33.788 -24.129 1.00 14.50 ? 103  ILE J CG1  1 
ATOM   820   C  CG2  . ILE A 1 103 ? -8.554  -35.054 -22.165 1.00 14.50 ? 103  ILE J CG2  1 
ATOM   821   C  CD1  . ILE A 1 103 ? -6.380  -33.899 -23.793 1.00 14.50 ? 103  ILE J CD1  1 
ATOM   822   N  N    . ARG A 1 104 ? -11.641 -34.375 -21.559 1.00 18.74 ? 104  ARG J N    1 
ATOM   823   C  CA   . ARG A 1 104 ? -12.431 -34.299 -20.340 1.00 18.74 ? 104  ARG J CA   1 
ATOM   824   C  C    . ARG A 1 104 ? -11.910 -35.313 -19.333 1.00 18.74 ? 104  ARG J C    1 
ATOM   825   O  O    . ARG A 1 104 ? -11.480 -36.409 -19.707 1.00 18.74 ? 104  ARG J O    1 
ATOM   826   C  CB   . ARG A 1 104 ? -13.904 -34.565 -20.611 1.00 18.74 ? 104  ARG J CB   1 
ATOM   827   C  CG   . ARG A 1 104 ? -14.561 -33.550 -21.508 1.00 18.74 ? 104  ARG J CG   1 
ATOM   828   C  CD   . ARG A 1 104 ? -16.006 -33.332 -21.107 1.00 18.74 ? 104  ARG J CD   1 
ATOM   829   N  NE   . ARG A 1 104 ? -16.779 -34.566 -21.132 1.00 18.74 ? 104  ARG J NE   1 
ATOM   830   C  CZ   . ARG A 1 104 ? -17.581 -34.915 -22.129 1.00 18.74 ? 104  ARG J CZ   1 
ATOM   831   N  NH1  . ARG A 1 104 ? -17.718 -34.119 -23.176 1.00 18.74 ? 104  ARG J NH1  1 
ATOM   832   N  NH2  . ARG A 1 104 ? -18.250 -36.056 -22.077 1.00 18.74 ? 104  ARG J NH2  1 
ATOM   833   N  N    . GLY A 1 105 ? -11.956 -34.956 -18.055 1.00 19.53 ? 105  GLY J N    1 
ATOM   834   C  CA   . GLY A 1 105 ? -11.409 -35.873 -17.074 1.00 19.53 ? 105  GLY J CA   1 
ATOM   835   C  C    . GLY A 1 105 ? -11.735 -35.461 -15.658 1.00 19.53 ? 105  GLY J C    1 
ATOM   836   O  O    . GLY A 1 105 ? -12.426 -34.470 -15.413 1.00 19.53 ? 105  GLY J O    1 
ATOM   837   N  N    . VAL A 1 106 ? -11.202 -36.243 -14.722 1.00 21.17 ? 106  VAL J N    1 
ATOM   838   C  CA   . VAL A 1 106 ? -11.365 -36.008 -13.294 1.00 21.17 ? 106  VAL J CA   1 
ATOM   839   C  C    . VAL A 1 106 ? -9.987  -35.930 -12.660 1.00 21.17 ? 106  VAL J C    1 
ATOM   840   O  O    . VAL A 1 106 ? -9.078  -36.677 -13.038 1.00 21.17 ? 106  VAL J O    1 
ATOM   841   C  CB   . VAL A 1 106 ? -12.204 -37.111 -12.629 1.00 21.17 ? 106  VAL J CB   1 
ATOM   842   C  CG1  . VAL A 1 106 ? -12.461 -36.767 -11.185 1.00 21.17 ? 106  VAL J CG1  1 
ATOM   843   C  CG2  . VAL A 1 106 ? -13.503 -37.289 -13.367 1.00 21.17 ? 106  VAL J CG2  1 
ATOM   844   N  N    . LEU A 1 107 ? -9.834  -35.034 -11.691 1.00 19.48 ? 107  LEU J N    1 
ATOM   845   C  CA   . LEU A 1 107 ? -8.545  -34.704 -11.113 1.00 19.48 ? 107  LEU J CA   1 
ATOM   846   C  C    . LEU A 1 107 ? -8.655  -34.669 -9.600  1.00 19.48 ? 107  LEU J C    1 
ATOM   847   O  O    . LEU A 1 107 ? -9.662  -34.206 -9.055  1.00 19.48 ? 107  LEU J O    1 
ATOM   848   C  CB   . LEU A 1 107 ? -8.067  -33.356 -11.625 1.00 19.48 ? 107  LEU J CB   1 
ATOM   849   C  CG   . LEU A 1 107 ? -6.831  -32.765 -10.970 1.00 19.48 ? 107  LEU J CG   1 
ATOM   850   C  CD1  . LEU A 1 107 ? -5.645  -33.635 -11.264 1.00 19.48 ? 107  LEU J CD1  1 
ATOM   851   C  CD2  . LEU A 1 107 ? -6.596  -31.362 -11.461 1.00 19.48 ? 107  LEU J CD2  1 
ATOM   852   N  N    . ASP A 1 108 ? -7.614  -35.149 -8.924  1.00 21.03 ? 108  ASP J N    1 
ATOM   853   C  CA   . ASP A 1 108 ? -7.527  -35.122 -7.469  1.00 21.03 ? 108  ASP J CA   1 
ATOM   854   C  C    . ASP A 1 108 ? -6.164  -34.558 -7.101  1.00 21.03 ? 108  ASP J C    1 
ATOM   855   O  O    . ASP A 1 108 ? -5.142  -35.230 -7.279  1.00 21.03 ? 108  ASP J O    1 
ATOM   856   C  CB   . ASP A 1 108 ? -7.718  -36.516 -6.880  1.00 21.03 ? 108  ASP J CB   1 
ATOM   857   C  CG   . ASP A 1 108 ? -7.518  -36.545 -5.387  1.00 21.03 ? 108  ASP J CG   1 
ATOM   858   O  OD1  . ASP A 1 108 ? -7.544  -35.469 -4.761  1.00 21.03 ? 108  ASP J OD1  1 
ATOM   859   O  OD2  . ASP A 1 108 ? -7.326  -37.647 -4.835  1.00 21.03 ? 108  ASP J OD2  1 
ATOM   860   N  N    . ARG A 1 109 ? -6.154  -33.333 -6.576  1.00 17.87 ? 109  ARG J N    1 
ATOM   861   C  CA   . ARG A 1 109 ? -4.902  -32.636 -6.322  1.00 17.87 ? 109  ARG J CA   1 
ATOM   862   C  C    . ARG A 1 109 ? -4.170  -33.165 -5.101  1.00 17.87 ? 109  ARG J C    1 
ATOM   863   O  O    . ARG A 1 109 ? -2.977  -32.895 -4.950  1.00 17.87 ? 109  ARG J O    1 
ATOM   864   C  CB   . ARG A 1 109 ? -5.165  -31.146 -6.149  1.00 17.87 ? 109  ARG J CB   1 
ATOM   865   C  CG   . ARG A 1 109 ? -5.630  -30.443 -7.401  1.00 17.87 ? 109  ARG J CG   1 
ATOM   866   C  CD   . ARG A 1 109 ? -6.364  -29.174 -7.040  1.00 17.87 ? 109  ARG J CD   1 
ATOM   867   N  NE   . ARG A 1 109 ? -6.345  -28.180 -8.104  1.00 17.87 ? 109  ARG J NE   1 
ATOM   868   C  CZ   . ARG A 1 109 ? -7.064  -27.066 -8.075  1.00 17.87 ? 109  ARG J CZ   1 
ATOM   869   N  NH1  . ARG A 1 109 ? -7.856  -26.823 -7.047  1.00 17.87 ? 109  ARG J NH1  1 
ATOM   870   N  NH2  . ARG A 1 109 ? -7.003  -26.199 -9.067  1.00 17.87 ? 109  ARG J NH2  1 
ATOM   871   N  N    . GLY A 1 110 ? -4.846  -33.893 -4.221  1.00 20.21 ? 110  GLY J N    1 
ATOM   872   C  CA   . GLY A 1 110 ? -4.192  -34.498 -3.086  1.00 20.21 ? 110  GLY J CA   1 
ATOM   873   C  C    . GLY A 1 110 ? -4.488  -33.790 -1.782  1.00 20.21 ? 110  GLY J C    1 
ATOM   874   O  O    . GLY A 1 110 ? -5.223  -32.802 -1.739  1.00 20.21 ? 110  GLY J O    1 
ATOM   875   N  N    . PRO A 1 111 ? -3.926  -34.293 -0.684  1.00 20.93 ? 111  PRO J N    1 
ATOM   876   C  CA   . PRO A 1 111 ? -4.116  -33.656 0.618   1.00 20.93 ? 111  PRO J CA   1 
ATOM   877   C  C    . PRO A 1 111 ? -3.096  -32.582 0.955   1.00 20.93 ? 111  PRO J C    1 
ATOM   878   O  O    . PRO A 1 111 ? -3.027  -32.168 2.113   1.00 20.93 ? 111  PRO J O    1 
ATOM   879   C  CB   . PRO A 1 111 ? -3.981  -34.841 1.577   1.00 20.93 ? 111  PRO J CB   1 
ATOM   880   C  CG   . PRO A 1 111 ? -2.973  -35.679 0.929   1.00 20.93 ? 111  PRO J CG   1 
ATOM   881   C  CD   . PRO A 1 111 ? -3.247  -35.589 -0.549  1.00 20.93 ? 111  PRO J CD   1 
ATOM   882   N  N    . THR A 1 112 ? -2.292  -32.131 0.001   1.00 20.92 ? 112  THR J N    1 
ATOM   883   C  CA   . THR A 1 112 ? -1.323  -31.071 0.236   1.00 20.92 ? 112  THR J CA   1 
ATOM   884   C  C    . THR A 1 112 ? -1.609  -29.869 -0.648  1.00 20.92 ? 112  THR J C    1 
ATOM   885   O  O    . THR A 1 112 ? -0.710  -29.304 -1.270  1.00 20.92 ? 112  THR J O    1 
ATOM   886   C  CB   . THR A 1 112 ? 0.098   -31.559 -0.001  1.00 20.92 ? 112  THR J CB   1 
ATOM   887   O  OG1  . THR A 1 112 ? 0.321   -31.690 -1.407  1.00 20.92 ? 112  THR J OG1  1 
ATOM   888   C  CG2  . THR A 1 112 ? 0.305   -32.895 0.654   1.00 20.92 ? 112  THR J CG2  1 
ATOM   889   N  N    . PHE A 1 113 ? -2.868  -29.475 -0.725  1.00 18.57 ? 113  PHE J N    1 
ATOM   890   C  CA   . PHE A 1 113 ? -3.288  -28.369 -1.572  1.00 18.57 ? 113  PHE J CA   1 
ATOM   891   C  C    . PHE A 1 113 ? -3.957  -27.329 -0.691  1.00 18.57 ? 113  PHE J C    1 
ATOM   892   O  O    . PHE A 1 113 ? -5.144  -27.446 -0.379  1.00 18.57 ? 113  PHE J O    1 
ATOM   893   C  CB   . PHE A 1 113 ? -4.224  -28.846 -2.664  1.00 18.57 ? 113  PHE J CB   1 
ATOM   894   C  CG   . PHE A 1 113 ? -4.837  -27.741 -3.439  1.00 18.57 ? 113  PHE J CG   1 
ATOM   895   C  CD1  . PHE A 1 113 ? -4.068  -26.965 -4.268  1.00 18.57 ? 113  PHE J CD1  1 
ATOM   896   C  CD2  . PHE A 1 113 ? -6.178  -27.470 -3.339  1.00 18.57 ? 113  PHE J CD2  1 
ATOM   897   C  CE1  . PHE A 1 113 ? -4.626  -25.944 -4.984  1.00 18.57 ? 113  PHE J CE1  1 
ATOM   898   C  CE2  . PHE A 1 113 ? -6.738  -26.446 -4.054  1.00 18.57 ? 113  PHE J CE2  1 
ATOM   899   C  CZ   . PHE A 1 113 ? -5.961  -25.682 -4.874  1.00 18.57 ? 113  PHE J CZ   1 
ATOM   900   N  N    . LYS A 1 114 ? -3.199  -26.317 -0.290  1.00 18.67 ? 114  LYS J N    1 
ATOM   901   C  CA   . LYS A 1 114 ? -3.715  -25.228 0.534   1.00 18.67 ? 114  LYS J CA   1 
ATOM   902   C  C    . LYS A 1 114 ? -3.538  -23.936 -0.242  1.00 18.67 ? 114  LYS J C    1 
ATOM   903   O  O    . LYS A 1 114 ? -2.416  -23.409 -0.323  1.00 18.67 ? 114  LYS J O    1 
ATOM   904   C  CB   . LYS A 1 114 ? -2.989  -25.167 1.873   1.00 18.67 ? 114  LYS J CB   1 
ATOM   905   C  CG   . LYS A 1 114 ? -3.462  -24.061 2.783   1.00 18.67 ? 114  LYS J CG   1 
ATOM   906   C  CD   . LYS A 1 114 ? -2.723  -24.099 4.101   1.00 18.67 ? 114  LYS J CD   1 
ATOM   907   C  CE   . LYS A 1 114 ? -3.122  -22.945 4.986   1.00 18.67 ? 114  LYS J CE   1 
ATOM   908   N  NZ   . LYS A 1 114 ? -2.856  -21.643 4.333   1.00 18.67 ? 114  LYS J NZ   1 
ATOM   909   N  N    . PRO A 1 115 ? -4.598  -23.399 -0.847  1.00 19.07 ? 115  PRO J N    1 
ATOM   910   C  CA   . PRO A 1 115 ? -4.440  -22.240 -1.727  1.00 19.07 ? 115  PRO J CA   1 
ATOM   911   C  C    . PRO A 1 115 ? -4.501  -20.895 -1.033  1.00 19.07 ? 115  PRO J C    1 
ATOM   912   O  O    . PRO A 1 115 ? -4.228  -19.882 -1.687  1.00 19.07 ? 115  PRO J O    1 
ATOM   913   C  CB   . PRO A 1 115 ? -5.612  -22.392 -2.693  1.00 19.07 ? 115  PRO J CB   1 
ATOM   914   C  CG   . PRO A 1 115 ? -6.650  -23.009 -1.870  1.00 19.07 ? 115  PRO J CG   1 
ATOM   915   C  CD   . PRO A 1 115 ? -5.952  -23.960 -0.937  1.00 19.07 ? 115  PRO J CD   1 
ATOM   916   N  N    . TYR A 1 116 ? -4.855  -20.832 0.245   1.00 20.66 ? 116  TYR J N    1 
ATOM   917   C  CA   . TYR A 1 116 ? -4.914  -19.562 0.949   1.00 20.66 ? 116  TYR J CA   1 
ATOM   918   C  C    . TYR A 1 116 ? -3.790  -19.457 1.964   1.00 20.66 ? 116  TYR J C    1 
ATOM   919   O  O    . TYR A 1 116 ? -3.213  -20.456 2.391   1.00 20.66 ? 116  TYR J O    1 
ATOM   920   C  CB   . TYR A 1 116 ? -6.258  -19.370 1.656   1.00 20.66 ? 116  TYR J CB   1 
ATOM   921   C  CG   . TYR A 1 116 ? -6.759  -20.555 2.440   1.00 20.66 ? 116  TYR J CG   1 
ATOM   922   C  CD1  . TYR A 1 116 ? -6.003  -21.125 3.443   1.00 20.66 ? 116  TYR J CD1  1 
ATOM   923   C  CD2  . TYR A 1 116 ? -8.009  -21.079 2.193   1.00 20.66 ? 116  TYR J CD2  1 
ATOM   924   C  CE1  . TYR A 1 116 ? -6.470  -22.198 4.157   1.00 20.66 ? 116  TYR J CE1  1 
ATOM   925   C  CE2  . TYR A 1 116 ? -8.483  -22.146 2.898   1.00 20.66 ? 116  TYR J CE2  1 
ATOM   926   C  CZ   . TYR A 1 116 ? -7.713  -22.702 3.881   1.00 20.66 ? 116  TYR J CZ   1 
ATOM   927   O  OH   . TYR A 1 116 ? -8.193  -23.773 4.589   1.00 20.66 ? 116  TYR J OH   1 
ATOM   928   N  N    . SER A 1 117 ? -3.491  -18.225 2.355   1.00 22.11 ? 117  SER J N    1 
ATOM   929   C  CA   . SER A 1 117 ? -2.510  -17.952 3.393   1.00 22.11 ? 117  SER J CA   1 
ATOM   930   C  C    . SER A 1 117 ? -3.233  -17.721 4.710   1.00 22.11 ? 117  SER J C    1 
ATOM   931   O  O    . SER A 1 117 ? -4.243  -17.016 4.750   1.00 22.11 ? 117  SER J O    1 
ATOM   932   C  CB   . SER A 1 117 ? -1.659  -16.737 3.037   1.00 22.11 ? 117  SER J CB   1 
ATOM   933   O  OG   . SER A 1 117 ? -1.039  -16.906 1.779   1.00 22.11 ? 117  SER J OG   1 
ATOM   934   N  N    . GLY A 1 118 ? -2.716  -18.303 5.776   1.00 24.01 ? 118  GLY J N    1 
ATOM   935   C  CA   . GLY A 1 118 ? -3.405  -18.244 7.041   1.00 24.01 ? 118  GLY J CA   1 
ATOM   936   C  C    . GLY A 1 118 ? -4.525  -19.261 7.095   1.00 24.01 ? 118  GLY J C    1 
ATOM   937   O  O    . GLY A 1 118 ? -4.704  -20.078 6.194   1.00 24.01 ? 118  GLY J O    1 
ATOM   938   N  N    . THR A 1 119 ? -5.287  -19.206 8.177   1.00 25.77 ? 119  THR J N    1 
ATOM   939   C  CA   . THR A 1 119 ? -6.365  -20.151 8.410   1.00 25.77 ? 119  THR J CA   1 
ATOM   940   C  C    . THR A 1 119 ? -7.711  -19.481 8.207   1.00 25.77 ? 119  THR J C    1 
ATOM   941   O  O    . THR A 1 119 ? -7.805  -18.303 7.861   1.00 25.77 ? 119  THR J O    1 
ATOM   942   C  CB   . THR A 1 119 ? -6.289  -20.738 9.810   1.00 25.77 ? 119  THR J CB   1 
ATOM   943   O  OG1  . THR A 1 119 ? -7.537  -21.365 10.114  1.00 25.77 ? 119  THR J OG1  1 
ATOM   944   C  CG2  . THR A 1 119 ? -6.050  -19.645 10.800  1.00 25.77 ? 119  THR J CG2  1 
ATOM   945   N  N    . ALA A 1 120 ? -8.765  -20.250 8.449   1.00 26.35 ? 120  ALA J N    1 
ATOM   946   C  CA   . ALA A 1 120 ? -10.120 -19.806 8.190   1.00 26.35 ? 120  ALA J CA   1 
ATOM   947   C  C    . ALA A 1 120 ? -11.023 -19.837 9.407   1.00 26.35 ? 120  ALA J C    1 
ATOM   948   O  O    . ALA A 1 120 ? -12.123 -19.281 9.349   1.00 26.35 ? 120  ALA J O    1 
ATOM   949   C  CB   . ALA A 1 120 ? -10.762 -20.670 7.097   1.00 26.35 ? 120  ALA J CB   1 
ATOM   950   N  N    . TYR A 1 121 ? -10.605 -20.466 10.497  1.00 28.09 ? 121  TYR J N    1 
ATOM   951   C  CA   . TYR A 1 121 ? -11.450 -20.646 11.663  1.00 28.09 ? 121  TYR J CA   1 
ATOM   952   C  C    . TYR A 1 121 ? -10.841 -19.912 12.844  1.00 28.09 ? 121  TYR J C    1 
ATOM   953   O  O    . TYR A 1 121 ? -9.685  -20.157 13.197  1.00 28.09 ? 121  TYR J O    1 
ATOM   954   C  CB   . TYR A 1 121 ? -11.606 -22.125 11.978  1.00 28.09 ? 121  TYR J CB   1 
ATOM   955   C  CG   . TYR A 1 121 ? -11.890 -22.961 10.762  1.00 28.09 ? 121  TYR J CG   1 
ATOM   956   C  CD1  . TYR A 1 121 ? -13.184 -23.184 10.343  1.00 28.09 ? 121  TYR J CD1  1 
ATOM   957   C  CD2  . TYR A 1 121 ? -10.863 -23.525 10.034  1.00 28.09 ? 121  TYR J CD2  1 
ATOM   958   C  CE1  . TYR A 1 121 ? -13.446 -23.942 9.238   1.00 28.09 ? 121  TYR J CE1  1 
ATOM   959   C  CE2  . TYR A 1 121 ? -11.118 -24.284 8.929   1.00 28.09 ? 121  TYR J CE2  1 
ATOM   960   C  CZ   . TYR A 1 121 ? -12.409 -24.490 8.536   1.00 28.09 ? 121  TYR J CZ   1 
ATOM   961   O  OH   . TYR A 1 121 ? -12.663 -25.252 7.426   1.00 28.09 ? 121  TYR J OH   1 
ATOM   962   N  N    . ASN A 1 122 ? -11.621 -19.028 13.455  1.00 30.07 ? 122  ASN J N    1 
ATOM   963   C  CA   . ASN A 1 122 ? -11.164 -18.234 14.589  1.00 30.07 ? 122  ASN J CA   1 
ATOM   964   C  C    . ASN A 1 122 ? -9.865  -17.510 14.260  1.00 30.07 ? 122  ASN J C    1 
ATOM   965   O  O    . ASN A 1 122 ? -8.884  -17.575 15.000  1.00 30.07 ? 122  ASN J O    1 
ATOM   966   C  CB   . ASN A 1 122 ? -11.000 -19.101 15.832  1.00 30.07 ? 122  ASN J CB   1 
ATOM   967   C  CG   . ASN A 1 122 ? -12.280 -19.751 16.249  1.00 30.07 ? 122  ASN J CG   1 
ATOM   968   O  OD1  . ASN A 1 122 ? -13.114 -20.080 15.416  1.00 30.07 ? 122  ASN J OD1  1 
ATOM   969   N  ND2  . ASN A 1 122 ? -12.452 -19.939 17.544  1.00 30.07 ? 122  ASN J ND2  1 
ATOM   970   N  N    . ALA A 1 123 ? -9.856  -16.822 13.121  1.00 28.91 ? 123  ALA J N    1 
ATOM   971   C  CA   . ALA A 1 123 ? -8.650  -16.117 12.710  1.00 28.91 ? 123  ALA J CA   1 
ATOM   972   C  C    . ALA A 1 123 ? -8.258  -15.054 13.724  1.00 28.91 ? 123  ALA J C    1 
ATOM   973   O  O    . ALA A 1 123 ? -7.077  -14.903 14.049  1.00 28.91 ? 123  ALA J O    1 
ATOM   974   C  CB   . ALA A 1 123 ? -8.850  -15.490 11.336  1.00 28.91 ? 123  ALA J CB   1 
ATOM   975   N  N    . LEU A 1 124 ? -9.234  -14.311 14.242  1.00 28.80 ? 124  LEU J N    1 
ATOM   976   C  CA   . LEU A 1 124 ? -8.922  -13.194 15.122  1.00 28.80 ? 124  LEU J CA   1 
ATOM   977   C  C    . LEU A 1 124 ? -8.448  -13.629 16.498  1.00 28.80 ? 124  LEU J C    1 
ATOM   978   O  O    . LEU A 1 124 ? -7.890  -12.802 17.223  1.00 28.80 ? 124  LEU J O    1 
ATOM   979   C  CB   . LEU A 1 124 ? -10.136 -12.287 15.270  1.00 28.80 ? 124  LEU J CB   1 
ATOM   980   C  CG   . LEU A 1 124 ? -10.624 -11.690 13.959  1.00 28.80 ? 124  LEU J CG   1 
ATOM   981   C  CD1  . LEU A 1 124 ? -11.636 -10.609 14.207  1.00 28.80 ? 124  LEU J CD1  1 
ATOM   982   C  CD2  . LEU A 1 124 ? -9.464  -11.147 13.183  1.00 28.80 ? 124  LEU J CD2  1 
ATOM   983   N  N    . ALA A 1 125 ? -8.655  -14.881 16.874  1.00 31.94 ? 125  ALA J N    1 
ATOM   984   C  CA   . ALA A 1 125 ? -8.284  -15.318 18.208  1.00 31.94 ? 125  ALA J CA   1 
ATOM   985   C  C    . ALA A 1 125 ? -6.773  -15.241 18.386  1.00 31.94 ? 125  ALA J C    1 
ATOM   986   O  O    . ALA A 1 125 ? -6.025  -15.487 17.440  1.00 31.94 ? 125  ALA J O    1 
ATOM   987   C  CB   . ALA A 1 125 ? -8.754  -16.746 18.452  1.00 31.94 ? 125  ALA J CB   1 
ATOM   988   N  N    . PRO A 1 126 ? -6.296  -14.895 19.576  1.00 35.01 ? 126  PRO J N    1 
ATOM   989   C  CA   . PRO A 1 126 ? -4.854  -14.908 19.815  1.00 35.01 ? 126  PRO J CA   1 
ATOM   990   C  C    . PRO A 1 126 ? -4.313  -16.323 19.738  1.00 35.01 ? 126  PRO J C    1 
ATOM   991   O  O    . PRO A 1 126 ? -5.015  -17.297 20.009  1.00 35.01 ? 126  PRO J O    1 
ATOM   992   C  CB   . PRO A 1 126 ? -4.723  -14.332 21.225  1.00 35.01 ? 126  PRO J CB   1 
ATOM   993   C  CG   . PRO A 1 126 ? -5.984  -13.598 21.449  1.00 35.01 ? 126  PRO J CG   1 
ATOM   994   C  CD   . PRO A 1 126 ? -7.034  -14.360 20.726  1.00 35.01 ? 126  PRO J CD   1 
ATOM   995   N  N    . LYS A 1 127 ? -3.043  -16.430 19.375  1.00 33.72 ? 127  LYS J N    1 
ATOM   996   C  CA   . LYS A 1 127 ? -2.453  -17.721 19.060  1.00 33.72 ? 127  LYS J CA   1 
ATOM   997   C  C    . LYS A 1 127 ? -2.107  -18.545 20.288  1.00 33.72 ? 127  LYS J C    1 
ATOM   998   O  O    . LYS A 1 127 ? -1.409  -19.552 20.154  1.00 33.72 ? 127  LYS J O    1 
ATOM   999   C  CB   . LYS A 1 127 ? -1.204  -17.522 18.205  1.00 33.72 ? 127  LYS J CB   1 
ATOM   1000  C  CG   . LYS A 1 127 ? -1.496  -16.899 16.862  1.00 33.72 ? 127  LYS J CG   1 
ATOM   1001  C  CD   . LYS A 1 127 ? -0.279  -16.899 15.972  1.00 33.72 ? 127  LYS J CD   1 
ATOM   1002  C  CE   . LYS A 1 127 ? -0.675  -16.609 14.542  1.00 33.72 ? 127  LYS J CE   1 
ATOM   1003  N  NZ   . LYS A 1 127 ? -1.475  -15.364 14.453  1.00 33.72 ? 127  LYS J NZ   1 
ATOM   1004  N  N    . GLY A 1 128 ? -2.560  -18.154 21.471  1.00 41.50 ? 128  GLY J N    1 
ATOM   1005  C  CA   . GLY A 1 128 ? -2.280  -18.939 22.654  1.00 41.50 ? 128  GLY J CA   1 
ATOM   1006  C  C    . GLY A 1 128 ? -3.517  -19.299 23.443  1.00 41.50 ? 128  GLY J C    1 
ATOM   1007  O  O    . GLY A 1 128 ? -3.487  -20.210 24.274  1.00 41.50 ? 128  GLY J O    1 
ATOM   1008  N  N    . ALA A 1 129 ? -4.607  -18.597 23.191  1.00 41.27 ? 129  ALA J N    1 
ATOM   1009  C  CA   . ALA A 1 129 ? -5.790  -18.741 24.025  1.00 41.27 ? 129  ALA J CA   1 
ATOM   1010  C  C    . ALA A 1 129 ? -6.347  -20.153 23.919  1.00 41.27 ? 129  ALA J C    1 
ATOM   1011  O  O    . ALA A 1 129 ? -6.519  -20.663 22.810  1.00 41.27 ? 129  ALA J O    1 
ATOM   1012  C  CB   . ALA A 1 129 ? -6.850  -17.729 23.619  1.00 41.27 ? 129  ALA J CB   1 
ATOM   1013  N  N    . PRO A 1 130 ? -6.635  -20.810 25.033  1.00 43.37 ? 130  PRO J N    1 
ATOM   1014  C  CA   . PRO A 1 130 ? -7.188  -22.161 24.986  1.00 43.37 ? 130  PRO J CA   1 
ATOM   1015  C  C    . PRO A 1 130 ? -8.705  -22.167 24.941  1.00 43.37 ? 130  PRO J C    1 
ATOM   1016  O  O    . PRO A 1 130 ? -9.375  -21.235 25.384  1.00 43.37 ? 130  PRO J O    1 
ATOM   1017  C  CB   . PRO A 1 130 ? -6.688  -22.766 26.301  1.00 43.37 ? 130  PRO J CB   1 
ATOM   1018  C  CG   . PRO A 1 130 ? -6.711  -21.602 27.226  1.00 43.37 ? 130  PRO J CG   1 
ATOM   1019  C  CD   . PRO A 1 130 ? -6.335  -20.393 26.409  1.00 43.37 ? 130  PRO J CD   1 
ATOM   1020  N  N    . ASN A 1 131 ? -9.242  -23.245 24.383  1.00 43.93 ? 131  ASN J N    1 
ATOM   1021  C  CA   . ASN A 1 131 ? -10.672 -23.471 24.450  1.00 43.93 ? 131  ASN J CA   1 
ATOM   1022  C  C    . ASN A 1 131 ? -11.050 -23.936 25.853  1.00 43.93 ? 131  ASN J C    1 
ATOM   1023  O  O    . ASN A 1 131 ? -10.238 -24.551 26.546  1.00 43.93 ? 131  ASN J O    1 
ATOM   1024  C  CB   . ASN A 1 131 ? -11.100 -24.517 23.430  1.00 43.93 ? 131  ASN J CB   1 
ATOM   1025  C  CG   . ASN A 1 131 ? -10.701 -24.152 22.023  1.00 43.93 ? 131  ASN J CG   1 
ATOM   1026  O  OD1  . ASN A 1 131 ? -11.464 -23.526 21.293  1.00 43.93 ? 131  ASN J OD1  1 
ATOM   1027  N  ND2  . ASN A 1 131 ? -9.501  -24.547 21.630  1.00 43.93 ? 131  ASN J ND2  1 
ATOM   1028  N  N    . PRO A 1 132 ? -12.268 -23.645 26.298  1.00 45.86 ? 132  PRO J N    1 
ATOM   1029  C  CA   . PRO A 1 132 ? -12.693 -24.113 27.619  1.00 45.86 ? 132  PRO J CA   1 
ATOM   1030  C  C    . PRO A 1 132 ? -12.558 -25.621 27.712  1.00 45.86 ? 132  PRO J C    1 
ATOM   1031  O  O    . PRO A 1 132 ? -12.896 -26.345 26.777  1.00 45.86 ? 132  PRO J O    1 
ATOM   1032  C  CB   . PRO A 1 132 ? -14.155 -23.672 27.693  1.00 45.86 ? 132  PRO J CB   1 
ATOM   1033  C  CG   . PRO A 1 132 ? -14.242 -22.531 26.756  1.00 45.86 ? 132  PRO J CG   1 
ATOM   1034  C  CD   . PRO A 1 132 ? -13.301 -22.834 25.642  1.00 45.86 ? 132  PRO J CD   1 
ATOM   1035  N  N    . CYS A 1 133 ? -12.051 -26.097 28.844  1.00 52.56 ? 133  CYS J N    1 
ATOM   1036  C  CA   . CYS A 1 133 ? -11.704 -27.506 28.946  1.00 52.56 ? 133  CYS J CA   1 
ATOM   1037  C  C    . CYS A 1 133 ? -11.679 -27.937 30.404  1.00 52.56 ? 133  CYS J C    1 
ATOM   1038  O  O    . CYS A 1 133 ? -11.870 -27.136 31.323  1.00 52.56 ? 133  CYS J O    1 
ATOM   1039  C  CB   . CYS A 1 133 ? -10.360 -27.789 28.274  1.00 52.56 ? 133  CYS J CB   1 
ATOM   1040  S  SG   . CYS A 1 133 ? -9.053  -26.633 28.709  1.00 52.56 ? 133  CYS J SG   1 
ATOM   1041  N  N    . GLU A 1 134 ? -11.473 -29.236 30.593  1.00 55.10 ? 134  GLU J N    1 
ATOM   1042  C  CA   . GLU A 1 134 ? -11.319 -29.850 31.899  1.00 55.10 ? 134  GLU J CA   1 
ATOM   1043  C  C    . GLU A 1 134 ? -10.234 -30.905 31.792  1.00 55.10 ? 134  GLU J C    1 
ATOM   1044  O  O    . GLU A 1 134 ? -9.962  -31.419 30.707  1.00 55.10 ? 134  GLU J O    1 
ATOM   1045  C  CB   . GLU A 1 134 ? -12.615 -30.500 32.384  1.00 55.10 ? 134  GLU J CB   1 
ATOM   1046  C  CG   . GLU A 1 134 ? -13.816 -29.588 32.372  1.00 55.10 ? 134  GLU J CG   1 
ATOM   1047  C  CD   . GLU A 1 134 ? -15.106 -30.341 32.578  1.00 55.10 ? 134  GLU J CD   1 
ATOM   1048  O  OE1  . GLU A 1 134 ? -15.094 -31.577 32.429  1.00 55.10 ? 134  GLU J OE1  1 
ATOM   1049  O  OE2  . GLU A 1 134 ? -16.130 -29.701 32.890  1.00 55.10 ? 134  GLU J OE2  1 
ATOM   1050  N  N    . TRP A 1 135 ? -9.614  -31.228 32.919  1.00 61.21 ? 135  TRP J N    1 
ATOM   1051  C  CA   . TRP A 1 135 ? -8.597  -32.272 32.909  1.00 61.21 ? 135  TRP J CA   1 
ATOM   1052  C  C    . TRP A 1 135 ? -8.451  -32.856 34.305  1.00 61.21 ? 135  TRP J C    1 
ATOM   1053  O  O    . TRP A 1 135 ? -9.215  -32.536 35.217  1.00 61.21 ? 135  TRP J O    1 
ATOM   1054  C  CB   . TRP A 1 135 ? -7.265  -31.741 32.384  1.00 61.21 ? 135  TRP J CB   1 
ATOM   1055  C  CG   . TRP A 1 135 ? -6.640  -30.706 33.240  1.00 61.21 ? 135  TRP J CG   1 
ATOM   1056  C  CD1  . TRP A 1 135 ? -5.652  -30.893 34.153  1.00 61.21 ? 135  TRP J CD1  1 
ATOM   1057  C  CD2  . TRP A 1 135 ? -6.946  -29.311 33.260  1.00 61.21 ? 135  TRP J CD2  1 
ATOM   1058  N  NE1  . TRP A 1 135 ? -5.324  -29.702 34.746  1.00 61.21 ? 135  TRP J NE1  1 
ATOM   1059  C  CE2  . TRP A 1 135 ? -6.106  -28.714 34.212  1.00 61.21 ? 135  TRP J CE2  1 
ATOM   1060  C  CE3  . TRP A 1 135 ? -7.848  -28.510 32.562  1.00 61.21 ? 135  TRP J CE3  1 
ATOM   1061  C  CZ2  . TRP A 1 135 ? -6.143  -27.357 34.488  1.00 61.21 ? 135  TRP J CZ2  1 
ATOM   1062  C  CZ3  . TRP A 1 135 ? -7.881  -27.162 32.838  1.00 61.21 ? 135  TRP J CZ3  1 
ATOM   1063  C  CH2  . TRP A 1 135 ? -7.036  -26.599 33.792  1.00 61.21 ? 135  TRP J CH2  1 
ATOM   1064  N  N    . ASP A 1 136 ? -7.452  -33.720 34.464  1.00 65.39 ? 136  ASP J N    1 
ATOM   1065  C  CA   . ASP A 1 136 ? -7.247  -34.469 35.693  1.00 65.39 ? 136  ASP J CA   1 
ATOM   1066  C  C    . ASP A 1 136 ? -5.885  -34.159 36.298  1.00 65.39 ? 136  ASP J C    1 
ATOM   1067  O  O    . ASP A 1 136 ? -4.917  -33.885 35.586  1.00 65.39 ? 136  ASP J O    1 
ATOM   1068  C  CB   . ASP A 1 136 ? -7.364  -35.971 35.443  1.00 65.39 ? 136  ASP J CB   1 
ATOM   1069  C  CG   . ASP A 1 136 ? -8.789  -36.403 35.201  1.00 65.39 ? 136  ASP J CG   1 
ATOM   1070  O  OD1  . ASP A 1 136 ? -9.677  -35.529 35.199  1.00 65.39 ? 136  ASP J OD1  1 
ATOM   1071  O  OD2  . ASP A 1 136 ? -9.024  -37.614 35.019  1.00 65.39 ? 136  ASP J OD2  1 
ATOM   1072  N  N    . GLU A 1 137 ? -5.825  -34.205 37.626  1.00 68.92 ? 137  GLU J N    1 
ATOM   1073  C  CA   . GLU A 1 137 ? -4.588  -33.996 38.360  1.00 68.92 ? 137  GLU J CA   1 
ATOM   1074  C  C    . GLU A 1 137 ? -4.548  -34.946 39.546  1.00 68.92 ? 137  GLU J C    1 
ATOM   1075  O  O    . GLU A 1 137 ? -5.552  -35.560 39.915  1.00 68.92 ? 137  GLU J O    1 
ATOM   1076  C  CB   . GLU A 1 137 ? -4.448  -32.550 38.841  1.00 68.92 ? 137  GLU J CB   1 
ATOM   1077  C  CG   . GLU A 1 137 ? -4.094  -31.564 37.756  1.00 68.92 ? 137  GLU J CG   1 
ATOM   1078  C  CD   . GLU A 1 137 ? -3.882  -30.168 38.302  1.00 68.92 ? 137  GLU J CD   1 
ATOM   1079  O  OE1  . GLU A 1 137 ? -4.276  -29.919 39.461  1.00 68.92 ? 137  GLU J OE1  1 
ATOM   1080  O  OE2  . GLU A 1 137 ? -3.319  -29.321 37.579  1.00 68.92 ? 137  GLU J OE2  1 
ATOM   1081  N  N    . ALA A 1 138 ? -3.371  -35.058 40.149  1.00 70.62 ? 138  ALA J N    1 
ATOM   1082  C  CA   . ALA A 1 138 ? -3.188  -35.921 41.305  1.00 70.62 ? 138  ALA J CA   1 
ATOM   1083  C  C    . ALA A 1 138 ? -2.966  -35.100 42.571  1.00 70.62 ? 138  ALA J C    1 
ATOM   1084  O  O    . ALA A 1 138 ? -3.728  -35.203 43.531  1.00 70.62 ? 138  ALA J O    1 
ATOM   1085  C  CB   . ALA A 1 138 ? -2.028  -36.865 41.076  1.00 70.62 ? 138  ALA J CB   1 
ATOM   1086  N  N    . GLN A 1 164 ? -6.931  -38.523 42.108  1.00 72.54 ? 164  GLN J N    1 
ATOM   1087  C  CA   . GLN A 1 164 ? -7.227  -37.927 40.812  1.00 72.54 ? 164  GLN J CA   1 
ATOM   1088  C  C    . GLN A 1 164 ? -8.489  -37.079 40.865  1.00 72.54 ? 164  GLN J C    1 
ATOM   1089  O  O    . GLN A 1 164 ? -9.584  -37.603 41.046  1.00 72.54 ? 164  GLN J O    1 
ATOM   1090  C  CB   . GLN A 1 164 ? -7.380  -39.013 39.748  1.00 72.54 ? 164  GLN J CB   1 
ATOM   1091  C  CG   . GLN A 1 164 ? -6.119  -39.808 39.476  1.00 72.54 ? 164  GLN J CG   1 
ATOM   1092  C  CD   . GLN A 1 164 ? -5.131  -39.064 38.599  1.00 72.54 ? 164  GLN J CD   1 
ATOM   1093  O  OE1  . GLN A 1 164 ? -5.282  -37.871 38.344  1.00 72.54 ? 164  GLN J OE1  1 
ATOM   1094  N  NE2  . GLN A 1 164 ? -4.112  -39.772 38.126  1.00 72.54 ? 164  GLN J NE2  1 
ATOM   1095  N  N    . LYS A 1 165 ? -8.338  -35.769 40.696  1.00 71.32 ? 165  LYS J N    1 
ATOM   1096  C  CA   . LYS A 1 165 ? -9.467  -34.855 40.722  1.00 71.32 ? 165  LYS J CA   1 
ATOM   1097  C  C    . LYS A 1 165 ? -9.488  -34.019 39.453  1.00 71.32 ? 165  LYS J C    1 
ATOM   1098  O  O    . LYS A 1 165 ? -8.468  -33.833 38.785  1.00 71.32 ? 165  LYS J O    1 
ATOM   1099  C  CB   . LYS A 1 165 ? -9.430  -33.942 41.949  1.00 71.32 ? 165  LYS J CB   1 
ATOM   1100  C  CG   . LYS A 1 165 ? -9.672  -34.668 43.256  1.00 71.32 ? 165  LYS J CG   1 
ATOM   1101  C  CD   . LYS A 1 165 ? -9.691  -33.702 44.423  1.00 71.32 ? 165  LYS J CD   1 
ATOM   1102  C  CE   . LYS A 1 165 ? -9.893  -34.434 45.734  1.00 71.32 ? 165  LYS J CE   1 
ATOM   1103  N  NZ   . LYS A 1 165 ? -9.870  -33.505 46.895  1.00 71.32 ? 165  LYS J NZ   1 
ATOM   1104  N  N    . THR A 1 166 ? -10.670 -33.503 39.138  1.00 68.70 ? 166  THR J N    1 
ATOM   1105  C  CA   . THR A 1 166 ? -10.921 -32.798 37.891  1.00 68.70 ? 166  THR J CA   1 
ATOM   1106  C  C    . THR A 1 166 ? -10.799 -31.294 38.100  1.00 68.70 ? 166  THR J C    1 
ATOM   1107  O  O    . THR A 1 166 ? -11.325 -30.752 39.075  1.00 68.70 ? 166  THR J O    1 
ATOM   1108  C  CB   . THR A 1 166 ? -12.310 -33.145 37.357  1.00 68.70 ? 166  THR J CB   1 
ATOM   1109  O  OG1  . THR A 1 166 ? -12.306 -34.485 36.851  1.00 68.70 ? 166  THR J OG1  1 
ATOM   1110  C  CG2  . THR A 1 166 ? -12.712 -32.199 36.253  1.00 68.70 ? 166  THR J CG2  1 
ATOM   1111  N  N    . HIS A 1 167 ? -10.102 -30.631 37.184  1.00 65.22 ? 167  HIS J N    1 
ATOM   1112  C  CA   . HIS A 1 167 ? -9.993  -29.181 37.159  1.00 65.22 ? 167  HIS J CA   1 
ATOM   1113  C  C    . HIS A 1 167 ? -10.711 -28.640 35.934  1.00 65.22 ? 167  HIS J C    1 
ATOM   1114  O  O    . HIS A 1 167 ? -10.702 -29.271 34.871  1.00 65.22 ? 167  HIS J O    1 
ATOM   1115  C  CB   . HIS A 1 167 ? -8.536  -28.734 37.135  1.00 65.22 ? 167  HIS J CB   1 
ATOM   1116  C  CG   . HIS A 1 167 ? -7.788  -29.064 38.384  1.00 65.22 ? 167  HIS J CG   1 
ATOM   1117  N  ND1  . HIS A 1 167 ? -7.598  -28.151 39.398  1.00 65.22 ? 167  HIS J ND1  1 
ATOM   1118  C  CD2  . HIS A 1 167 ? -7.188  -30.207 38.788  1.00 65.22 ? 167  HIS J CD2  1 
ATOM   1119  C  CE1  . HIS A 1 167 ? -6.910  -28.717 40.372  1.00 65.22 ? 167  HIS J CE1  1 
ATOM   1120  N  NE2  . HIS A 1 167 ? -6.647  -29.964 40.026  1.00 65.22 ? 167  HIS J NE2  1 
ATOM   1121  N  N    . VAL A 1 168 ? -11.310 -27.461 36.088  1.00 60.88 ? 168  VAL J N    1 
ATOM   1122  C  CA   . VAL A 1 168 ? -12.166 -26.852 35.080  1.00 60.88 ? 168  VAL J CA   1 
ATOM   1123  C  C    . VAL A 1 168 ? -11.645 -25.463 34.753  1.00 60.88 ? 168  VAL J C    1 
ATOM   1124  O  O    . VAL A 1 168 ? -11.258 -24.713 35.653  1.00 60.88 ? 168  VAL J O    1 
ATOM   1125  C  CB   . VAL A 1 168 ? -13.623 -26.777 35.568  1.00 60.88 ? 168  VAL J CB   1 
ATOM   1126  C  CG1  . VAL A 1 168 ? -14.440 -25.893 34.663  1.00 60.88 ? 168  VAL J CG1  1 
ATOM   1127  C  CG2  . VAL A 1 168 ? -14.215 -28.158 35.635  1.00 60.88 ? 168  VAL J CG2  1 
ATOM   1128  N  N    . PHE A 1 169 ? -11.645 -25.113 33.468  1.00 58.70 ? 169  PHE J N    1 
ATOM   1129  C  CA   . PHE A 1 169 ? -11.256 -23.777 33.029  1.00 58.70 ? 169  PHE J CA   1 
ATOM   1130  C  C    . PHE A 1 169 ? -12.175 -23.393 31.882  1.00 58.70 ? 169  PHE J C    1 
ATOM   1131  O  O    . PHE A 1 169 ? -12.065 -23.956 30.792  1.00 58.70 ? 169  PHE J O    1 
ATOM   1132  C  CB   . PHE A 1 169 ? -9.793  -23.756 32.596  1.00 58.70 ? 169  PHE J CB   1 
ATOM   1133  C  CG   . PHE A 1 169 ? -9.336  -22.444 32.042  1.00 58.70 ? 169  PHE J CG   1 
ATOM   1134  C  CD1  . PHE A 1 169 ? -9.459  -22.165 30.696  1.00 58.70 ? 169  PHE J CD1  1 
ATOM   1135  C  CD2  . PHE A 1 169 ? -8.755  -21.499 32.862  1.00 58.70 ? 169  PHE J CD2  1 
ATOM   1136  C  CE1  . PHE A 1 169 ? -9.029  -20.967 30.184  1.00 58.70 ? 169  PHE J CE1  1 
ATOM   1137  C  CE2  . PHE A 1 169 ? -8.324  -20.297 32.353  1.00 58.70 ? 169  PHE J CE2  1 
ATOM   1138  C  CZ   . PHE A 1 169 ? -8.459  -20.033 31.011  1.00 58.70 ? 169  PHE J CZ   1 
ATOM   1139  N  N    . GLY A 1 170 ? -13.070 -22.448 32.110  1.00 56.14 ? 170  GLY J N    1 
ATOM   1140  C  CA   . GLY A 1 170 ? -14.103 -22.129 31.139  1.00 56.14 ? 170  GLY J CA   1 
ATOM   1141  C  C    . GLY A 1 170 ? -14.525 -20.683 31.165  1.00 56.14 ? 170  GLY J C    1 
ATOM   1142  O  O    . GLY A 1 170 ? -13.701 -19.785 31.358  1.00 56.14 ? 170  GLY J O    1 
ATOM   1143  N  N    . GLN A 1 171 ? -15.822 -20.460 30.975  1.00 51.59 ? 171  GLN J N    1 
ATOM   1144  C  CA   . GLN A 1 171 ? -16.387 -19.131 30.794  1.00 51.59 ? 171  GLN J CA   1 
ATOM   1145  C  C    . GLN A 1 171 ? -17.900 -19.267 30.748  1.00 51.59 ? 171  GLN J C    1 
ATOM   1146  O  O    . GLN A 1 171 ? -18.420 -20.363 30.537  1.00 51.59 ? 171  GLN J O    1 
ATOM   1147  C  CB   . GLN A 1 171 ? -15.857 -18.496 29.508  1.00 51.59 ? 171  GLN J CB   1 
ATOM   1148  C  CG   . GLN A 1 171 ? -16.016 -17.005 29.411  1.00 51.59 ? 171  GLN J CG   1 
ATOM   1149  C  CD   . GLN A 1 171 ? -15.186 -16.428 28.289  1.00 51.59 ? 171  GLN J CD   1 
ATOM   1150  O  OE1  . GLN A 1 171 ? -14.247 -17.062 27.815  1.00 51.59 ? 171  GLN J OE1  1 
ATOM   1151  N  NE2  . GLN A 1 171 ? -15.524 -15.222 27.859  1.00 51.59 ? 171  GLN J NE2  1 
ATOM   1152  N  N    . ALA A 1 172 ? -18.603 -18.155 30.955  1.00 52.25 ? 172  ALA J N    1 
ATOM   1153  C  CA   . ALA A 1 172 ? -20.066 -18.162 30.945  1.00 52.25 ? 172  ALA J CA   1 
ATOM   1154  C  C    . ALA A 1 172 ? -20.576 -16.768 30.635  1.00 52.25 ? 172  ALA J C    1 
ATOM   1155  O  O    . ALA A 1 172 ? -20.754 -15.940 31.536  1.00 52.25 ? 172  ALA J O    1 
ATOM   1156  C  CB   . ALA A 1 172 ? -20.632 -18.654 32.274  1.00 52.25 ? 172  ALA J CB   1 
ATOM   1157  N  N    . PRO A 1 173 ? -20.826 -16.470 29.373  1.00 50.53 ? 173  PRO J N    1 
ATOM   1158  C  CA   . PRO A 1 173 ? -21.260 -15.119 29.007  1.00 50.53 ? 173  PRO J CA   1 
ATOM   1159  C  C    . PRO A 1 173 ? -22.756 -14.885 29.108  1.00 50.53 ? 173  PRO J C    1 
ATOM   1160  O  O    . PRO A 1 173 ? -23.191 -13.750 29.314  1.00 50.53 ? 173  PRO J O    1 
ATOM   1161  C  CB   . PRO A 1 173 ? -20.799 -15.007 27.556  1.00 50.53 ? 173  PRO J CB   1 
ATOM   1162  C  CG   . PRO A 1 173 ? -20.946 -16.385 27.048  1.00 50.53 ? 173  PRO J CG   1 
ATOM   1163  C  CD   . PRO A 1 173 ? -20.584 -17.301 28.188  1.00 50.53 ? 173  PRO J CD   1 
ATOM   1164  N  N    . TYR A 1 174 ? -23.554 -15.934 28.956  1.00 52.81 ? 174  TYR J N    1 
ATOM   1165  C  CA   . TYR A 1 174 ? -24.994 -15.757 28.825  1.00 52.81 ? 174  TYR J CA   1 
ATOM   1166  C  C    . TYR A 1 174 ? -25.620 -15.362 30.152  1.00 52.81 ? 174  TYR J C    1 
ATOM   1167  O  O    . TYR A 1 174 ? -25.177 -15.791 31.218  1.00 52.81 ? 174  TYR J O    1 
ATOM   1168  C  CB   . TYR A 1 174 ? -25.639 -17.037 28.309  1.00 52.81 ? 174  TYR J CB   1 
ATOM   1169  C  CG   . TYR A 1 174 ? -27.108 -16.901 28.011  1.00 52.81 ? 174  TYR J CG   1 
ATOM   1170  C  CD1  . TYR A 1 174 ? -27.543 -16.391 26.802  1.00 52.81 ? 174  TYR J CD1  1 
ATOM   1171  C  CD2  . TYR A 1 174 ? -28.060 -17.293 28.931  1.00 52.81 ? 174  TYR J CD2  1 
ATOM   1172  C  CE1  . TYR A 1 174 ? -28.882 -16.270 26.523  1.00 52.81 ? 174  TYR J CE1  1 
ATOM   1173  C  CE2  . TYR A 1 174 ? -29.401 -17.176 28.660  1.00 52.81 ? 174  TYR J CE2  1 
ATOM   1174  C  CZ   . TYR A 1 174 ? -29.806 -16.665 27.457  1.00 52.81 ? 174  TYR J CZ   1 
ATOM   1175  O  OH   . TYR A 1 174 ? -31.146 -16.546 27.187  1.00 52.81 ? 174  TYR J OH   1 
ATOM   1176  N  N    . SER A 1 175 ? -26.665 -14.546 30.083  1.00 57.14 ? 175  SER J N    1 
ATOM   1177  C  CA   . SER A 1 175 ? -27.364 -14.063 31.265  1.00 57.14 ? 175  SER J CA   1 
ATOM   1178  C  C    . SER A 1 175 ? -28.798 -14.569 31.261  1.00 57.14 ? 175  SER J C    1 
ATOM   1179  O  O    . SER A 1 175 ? -29.495 -14.461 30.249  1.00 57.14 ? 175  SER J O    1 
ATOM   1180  C  CB   . SER A 1 175 ? -27.350 -12.537 31.320  1.00 57.14 ? 175  SER J CB   1 
ATOM   1181  O  OG   . SER A 1 175 ? -28.159 -12.073 32.383  1.00 57.14 ? 175  SER J OG   1 
ATOM   1182  N  N    . GLY A 1 176 ? -29.235 -15.113 32.391  1.00 58.31 ? 176  GLY J N    1 
ATOM   1183  C  CA   . GLY A 1 176 ? -30.587 -15.621 32.501  1.00 58.31 ? 176  GLY J CA   1 
ATOM   1184  C  C    . GLY A 1 176 ? -31.372 -14.955 33.610  1.00 58.31 ? 176  GLY J C    1 
ATOM   1185  O  O    . GLY A 1 176 ? -31.137 -13.786 33.921  1.00 58.31 ? 176  GLY J O    1 
ATOM   1186  N  N    . ILE A 1 177 ? -32.303 -15.686 34.219  1.00 59.74 ? 177  ILE J N    1 
ATOM   1187  C  CA   . ILE A 1 177 ? -33.130 -15.136 35.284  1.00 59.74 ? 177  ILE J CA   1 
ATOM   1188  C  C    . ILE A 1 177 ? -32.963 -15.952 36.557  1.00 59.74 ? 177  ILE J C    1 
ATOM   1189  O  O    . ILE A 1 177 ? -32.511 -15.437 37.585  1.00 59.74 ? 177  ILE J O    1 
ATOM   1190  C  CB   . ILE A 1 177 ? -34.607 -15.092 34.866  1.00 59.74 ? 177  ILE J CB   1 
ATOM   1191  C  CG1  . ILE A 1 177 ? -34.784 -14.198 33.642  1.00 59.74 ? 177  ILE J CG1  1 
ATOM   1192  C  CG2  . ILE A 1 177 ? -35.459 -14.596 36.010  1.00 59.74 ? 177  ILE J CG2  1 
ATOM   1193  C  CD1  . ILE A 1 177 ? -36.214 -14.081 33.185  1.00 59.74 ? 177  ILE J CD1  1 
ATOM   1194  N  N    . ASN A 1 178 ? -33.324 -17.229 36.496  1.00 59.44 ? 178  ASN J N    1 
ATOM   1195  C  CA   . ASN A 1 178 ? -33.279 -18.110 37.650  1.00 59.44 ? 178  ASN J CA   1 
ATOM   1196  C  C    . ASN A 1 178 ? -32.670 -19.435 37.226  1.00 59.44 ? 178  ASN J C    1 
ATOM   1197  O  O    . ASN A 1 178 ? -32.655 -19.770 36.041  1.00 59.44 ? 178  ASN J O    1 
ATOM   1198  C  CB   . ASN A 1 178 ? -34.676 -18.323 38.233  1.00 59.44 ? 178  ASN J CB   1 
ATOM   1199  C  CG   . ASN A 1 178 ? -34.657 -19.143 39.496  1.00 59.44 ? 178  ASN J CG   1 
ATOM   1200  O  OD1  . ASN A 1 178 ? -33.619 -19.285 40.137  1.00 59.44 ? 178  ASN J OD1  1 
ATOM   1201  N  ND2  . ASN A 1 178 ? -35.806 -19.692 39.864  1.00 59.44 ? 178  ASN J ND2  1 
ATOM   1202  N  N    . ILE A 1 179 ? -32.160 -20.184 38.197  1.00 60.07 ? 179  ILE J N    1 
ATOM   1203  C  CA   . ILE A 1 179 ? -31.522 -21.468 37.943  1.00 60.07 ? 179  ILE J CA   1 
ATOM   1204  C  C    . ILE A 1 179 ? -32.161 -22.523 38.829  1.00 60.07 ? 179  ILE J C    1 
ATOM   1205  O  O    . ILE A 1 179 ? -32.284 -22.329 40.042  1.00 60.07 ? 179  ILE J O    1 
ATOM   1206  C  CB   . ILE A 1 179 ? -30.008 -21.407 38.189  1.00 60.07 ? 179  ILE J CB   1 
ATOM   1207  C  CG1  . ILE A 1 179 ? -29.358 -20.424 37.227  1.00 60.07 ? 179  ILE J CG1  1 
ATOM   1208  C  CG2  . ILE A 1 179 ? -29.402 -22.772 38.024  1.00 60.07 ? 179  ILE J CG2  1 
ATOM   1209  C  CD1  . ILE A 1 179 ? -27.862 -20.395 37.331  1.00 60.07 ? 179  ILE J CD1  1 
ATOM   1210  N  N    . THR A 1 180 ? -32.566 -23.634 38.223  1.00 62.18 ? 180  THR J N    1 
ATOM   1211  C  CA   . THR A 1 180 ? -33.056 -24.776 38.981  1.00 62.18 ? 180  THR J CA   1 
ATOM   1212  C  C    . THR A 1 180 ? -32.321 -26.026 38.533  1.00 62.18 ? 180  THR J C    1 
ATOM   1213  O  O    . THR A 1 180 ? -31.354 -25.939 37.773  1.00 62.18 ? 180  THR J O    1 
ATOM   1214  C  CB   . THR A 1 180 ? -34.556 -24.976 38.795  1.00 62.18 ? 180  THR J CB   1 
ATOM   1215  O  OG1  . THR A 1 180 ? -34.773 -26.157 38.016  1.00 62.18 ? 180  THR J OG1  1 
ATOM   1216  C  CG2  . THR A 1 180 ? -35.168 -23.796 38.079  1.00 62.18 ? 180  THR J CG2  1 
ATOM   1217  N  N    . LYS A 1 181 ? -32.773 -27.193 38.984  1.00 63.32 ? 181  LYS J N    1 
ATOM   1218  C  CA   . LYS A 1 181 ? -32.140 -28.429 38.552  1.00 63.32 ? 181  LYS J CA   1 
ATOM   1219  C  C    . LYS A 1 181 ? -32.495 -28.801 37.122  1.00 63.32 ? 181  LYS J C    1 
ATOM   1220  O  O    . LYS A 1 181 ? -31.935 -29.766 36.596  1.00 63.32 ? 181  LYS J O    1 
ATOM   1221  C  CB   . LYS A 1 181 ? -32.517 -29.570 39.488  1.00 63.32 ? 181  LYS J CB   1 
ATOM   1222  C  CG   . LYS A 1 181 ? -34.004 -29.769 39.637  1.00 63.32 ? 181  LYS J CG   1 
ATOM   1223  C  CD   . LYS A 1 181 ? -34.302 -30.918 40.577  1.00 63.32 ? 181  LYS J CD   1 
ATOM   1224  C  CE   . LYS A 1 181 ? -35.791 -31.050 40.815  1.00 63.32 ? 181  LYS J CE   1 
ATOM   1225  N  NZ   . LYS A 1 181 ? -36.535 -31.190 39.536  1.00 63.32 ? 181  LYS J NZ   1 
ATOM   1226  N  N    . GLU A 1 182 ? -33.408 -28.074 36.487  1.00 62.76 ? 182  GLU J N    1 
ATOM   1227  C  CA   . GLU A 1 182 ? -33.803 -28.354 35.115  1.00 62.76 ? 182  GLU J CA   1 
ATOM   1228  C  C    . GLU A 1 182 ? -33.077 -27.490 34.099  1.00 62.76 ? 182  GLU J C    1 
ATOM   1229  O  O    . GLU A 1 182 ? -33.446 -27.507 32.923  1.00 62.76 ? 182  GLU J O    1 
ATOM   1230  C  CB   . GLU A 1 182 ? -35.308 -28.160 34.952  1.00 62.76 ? 182  GLU J CB   1 
ATOM   1231  C  CG   . GLU A 1 182 ? -36.137 -29.068 35.823  1.00 62.76 ? 182  GLU J CG   1 
ATOM   1232  C  CD   . GLU A 1 182 ? -37.602 -28.709 35.785  1.00 62.76 ? 182  GLU J CD   1 
ATOM   1233  O  OE1  . GLU A 1 182 ? -37.938 -27.660 35.200  1.00 62.76 ? 182  GLU J OE1  1 
ATOM   1234  O  OE2  . GLU A 1 182 ? -38.418 -29.473 36.340  1.00 62.76 ? 182  GLU J OE2  1 
ATOM   1235  N  N    . GLY A 1 183 ? -32.067 -26.729 34.518  1.00 60.32 ? 183  GLY J N    1 
ATOM   1236  C  CA   . GLY A 1 183 ? -31.339 -25.855 33.624  1.00 60.32 ? 183  GLY J CA   1 
ATOM   1237  C  C    . GLY A 1 183 ? -31.407 -24.411 34.085  1.00 60.32 ? 183  GLY J C    1 
ATOM   1238  O  O    . GLY A 1 183 ? -31.432 -24.125 35.288  1.00 60.32 ? 183  GLY J O    1 
ATOM   1239  N  N    . ILE A 1 184 ? -31.436 -23.505 33.114  1.00 58.06 ? 184  ILE J N    1 
ATOM   1240  C  CA   . ILE A 1 184 ? -31.504 -22.073 33.364  1.00 58.06 ? 184  ILE J CA   1 
ATOM   1241  C  C    . ILE A 1 184 ? -32.669 -21.506 32.571  1.00 58.06 ? 184  ILE J C    1 
ATOM   1242  O  O    . ILE A 1 184 ? -32.764 -21.721 31.359  1.00 58.06 ? 184  ILE J O    1 
ATOM   1243  C  CB   . ILE A 1 184 ? -30.188 -21.378 32.984  1.00 58.06 ? 184  ILE J CB   1 
ATOM   1244  C  CG1  . ILE A 1 184 ? -30.450 -19.965 32.485  1.00 58.06 ? 184  ILE J CG1  1 
ATOM   1245  C  CG2  . ILE A 1 184 ? -29.468 -22.172 31.932  1.00 58.06 ? 184  ILE J CG2  1 
ATOM   1246  C  CD1  . ILE A 1 184 ? -29.204 -19.265 32.051  1.00 58.06 ? 184  ILE J CD1  1 
ATOM   1247  N  N    . GLN A 1 185 ? -33.556 -20.796 33.256  1.00 61.08 ? 185  GLN J N    1 
ATOM   1248  C  CA   . GLN A 1 185 ? -34.736 -20.244 32.608  1.00 61.08 ? 185  GLN J CA   1 
ATOM   1249  C  C    . GLN A 1 185 ? -34.346 -19.138 31.640  1.00 61.08 ? 185  GLN J C    1 
ATOM   1250  O  O    . GLN A 1 185 ? -33.522 -18.280 31.959  1.00 61.08 ? 185  GLN J O    1 
ATOM   1251  C  CB   . GLN A 1 185 ? -35.700 -19.707 33.661  1.00 61.08 ? 185  GLN J CB   1 
ATOM   1252  C  CG   . GLN A 1 185 ? -36.906 -19.000 33.096  1.00 61.08 ? 185  GLN J CG   1 
ATOM   1253  C  CD   . GLN A 1 185 ? -37.840 -18.514 34.175  1.00 61.08 ? 185  GLN J CD   1 
ATOM   1254  O  OE1  . GLN A 1 185 ? -37.464 -18.418 35.340  1.00 61.08 ? 185  GLN J OE1  1 
ATOM   1255  N  NE2  . GLN A 1 185 ? -39.070 -18.209 33.795  1.00 61.08 ? 185  GLN J NE2  1 
ATOM   1256  N  N    . ILE A 1 186 ? -34.943 -19.154 30.448  1.00 59.97 ? 186  ILE J N    1 
ATOM   1257  C  CA   . ILE A 1 186 ? -34.658 -18.150 29.432  1.00 59.97 ? 186  ILE J CA   1 
ATOM   1258  C  C    . ILE A 1 186 ? -35.880 -17.339 29.047  1.00 59.97 ? 186  ILE J C    1 
ATOM   1259  O  O    . ILE A 1 186 ? -35.758 -16.404 28.253  1.00 59.97 ? 186  ILE J O    1 
ATOM   1260  C  CB   . ILE A 1 186 ? -34.028 -18.778 28.174  1.00 59.97 ? 186  ILE J CB   1 
ATOM   1261  C  CG1  . ILE A 1 186 ? -34.898 -19.920 27.660  1.00 59.97 ? 186  ILE J CG1  1 
ATOM   1262  C  CG2  . ILE A 1 186 ? -32.630 -19.265 28.463  1.00 59.97 ? 186  ILE J CG2  1 
ATOM   1263  C  CD1  . ILE A 1 186 ? -34.300 -20.643 26.482  1.00 59.97 ? 186  ILE J CD1  1 
ATOM   1264  N  N    . GLY A 1 187 ? -37.050 -17.666 29.572  1.00 66.55 ? 187  GLY J N    1 
ATOM   1265  C  CA   . GLY A 1 187 ? -38.242 -16.917 29.239  1.00 66.55 ? 187  GLY J CA   1 
ATOM   1266  C  C    . GLY A 1 187 ? -39.464 -17.569 29.843  1.00 66.55 ? 187  GLY J C    1 
ATOM   1267  O  O    . GLY A 1 187 ? -39.412 -18.685 30.367  1.00 66.55 ? 187  GLY J O    1 
ATOM   1268  N  N    . VAL A 1 188 ? -40.574 -16.848 29.752  1.00 75.04 ? 188  VAL J N    1 
ATOM   1269  C  CA   . VAL A 1 188 ? -41.839 -17.284 30.321  1.00 75.04 ? 188  VAL J CA   1 
ATOM   1270  C  C    . VAL A 1 188 ? -42.848 -17.457 29.199  1.00 75.04 ? 188  VAL J C    1 
ATOM   1271  O  O    . VAL A 1 188 ? -42.936 -16.621 28.294  1.00 75.04 ? 188  VAL J O    1 
ATOM   1272  C  CB   . VAL A 1 188 ? -42.364 -16.290 31.375  1.00 75.04 ? 188  VAL J CB   1 
ATOM   1273  C  CG1  . VAL A 1 188 ? -41.553 -16.402 32.645  1.00 75.04 ? 188  VAL J CG1  1 
ATOM   1274  C  CG2  . VAL A 1 188 ? -42.305 -14.877 30.838  1.00 75.04 ? 188  VAL J CG2  1 
ATOM   1275  N  N    . GLU A 1 189 ? -43.598 -18.552 29.253  1.00 80.78 ? 189  GLU J N    1 
ATOM   1276  C  CA   . GLU A 1 189 ? -44.657 -18.848 28.294  1.00 80.78 ? 189  GLU J CA   1 
ATOM   1277  C  C    . GLU A 1 189 ? -45.954 -18.932 29.090  1.00 80.78 ? 189  GLU J C    1 
ATOM   1278  O  O    . GLU A 1 189 ? -46.333 -20.003 29.571  1.00 80.78 ? 189  GLU J O    1 
ATOM   1279  C  CB   . GLU A 1 189 ? -44.367 -20.130 27.544  1.00 80.78 ? 189  GLU J CB   1 
ATOM   1280  C  CG   . GLU A 1 189 ? -45.395 -20.478 26.494  1.00 80.78 ? 189  GLU J CG   1 
ATOM   1281  C  CD   . GLU A 1 189 ? -45.078 -21.781 25.794  1.00 80.78 ? 189  GLU J CD   1 
ATOM   1282  O  OE1  . GLU A 1 189 ? -44.099 -22.445 26.194  1.00 80.78 ? 189  GLU J OE1  1 
ATOM   1283  O  OE2  . GLU A 1 189 ? -45.805 -22.141 24.844  1.00 80.78 ? 189  GLU J OE2  1 
ATOM   1284  N  N    . GLY A 1 190 ? -46.629 -17.797 29.236  1.00 84.71 ? 190  GLY J N    1 
ATOM   1285  C  CA   . GLY A 1 190 ? -47.776 -17.727 30.118  1.00 84.71 ? 190  GLY J CA   1 
ATOM   1286  C  C    . GLY A 1 190 ? -47.321 -17.449 31.533  1.00 84.71 ? 190  GLY J C    1 
ATOM   1287  O  O    . GLY A 1 190 ? -47.018 -16.307 31.889  1.00 84.71 ? 190  GLY J O    1 
ATOM   1288  N  N    . GLN A 1 191 ? -47.274 -18.496 32.354  1.00 84.29 ? 191  GLN J N    1 
ATOM   1289  C  CA   . GLN A 1 191 ? -46.639 -18.427 33.658  1.00 84.29 ? 191  GLN J CA   1 
ATOM   1290  C  C    . GLN A 1 191 ? -45.599 -19.510 33.878  1.00 84.29 ? 191  GLN J C    1 
ATOM   1291  O  O    . GLN A 1 191 ? -44.772 -19.370 34.785  1.00 84.29 ? 191  GLN J O    1 
ATOM   1292  C  CB   . GLN A 1 191 ? -47.687 -18.519 34.777  1.00 84.29 ? 191  GLN J CB   1 
ATOM   1293  C  CG   . GLN A 1 191 ? -48.658 -17.357 34.813  1.00 84.29 ? 191  GLN J CG   1 
ATOM   1294  C  CD   . GLN A 1 191 ? -49.653 -17.474 35.948  1.00 84.29 ? 191  GLN J CD   1 
ATOM   1295  O  OE1  . GLN A 1 191 ? -49.743 -18.511 36.603  1.00 84.29 ? 191  GLN J OE1  1 
ATOM   1296  N  NE2  . GLN A 1 191 ? -50.406 -16.408 36.188  1.00 84.29 ? 191  GLN J NE2  1 
ATOM   1297  N  N    . THR A 1 192 ? -45.614 -20.570 33.088  1.00 78.09 ? 192  THR J N    1 
ATOM   1298  C  CA   . THR A 1 192 ? -44.636 -21.632 33.251  1.00 78.09 ? 192  THR J CA   1 
ATOM   1299  C  C    . THR A 1 192 ? -43.264 -21.151 32.797  1.00 78.09 ? 192  THR J C    1 
ATOM   1300  O  O    . THR A 1 192 ? -43.148 -20.552 31.722  1.00 78.09 ? 192  THR J O    1 
ATOM   1301  C  CB   . THR A 1 192 ? -45.051 -22.859 32.450  1.00 78.09 ? 192  THR J CB   1 
ATOM   1302  O  OG1  . THR A 1 192 ? -46.395 -23.217 32.792  1.00 78.09 ? 192  THR J OG1  1 
ATOM   1303  C  CG2  . THR A 1 192 ? -44.131 -24.025 32.756  1.00 78.09 ? 192  THR J CG2  1 
ATOM   1304  N  N    . PRO A 1 193 ? -42.216 -21.369 33.582  1.00 69.70 ? 193  PRO J N    1 
ATOM   1305  C  CA   . PRO A 1 193 ? -40.867 -21.062 33.103  1.00 69.70 ? 193  PRO J CA   1 
ATOM   1306  C  C    . PRO A 1 193 ? -40.505 -21.938 31.917  1.00 69.70 ? 193  PRO J C    1 
ATOM   1307  O  O    . PRO A 1 193 ? -40.930 -23.090 31.817  1.00 69.70 ? 193  PRO J O    1 
ATOM   1308  C  CB   . PRO A 1 193 ? -39.981 -21.367 34.315  1.00 69.70 ? 193  PRO J CB   1 
ATOM   1309  C  CG   . PRO A 1 193 ? -40.903 -21.329 35.481  1.00 69.70 ? 193  PRO J CG   1 
ATOM   1310  C  CD   . PRO A 1 193 ? -42.214 -21.830 34.977  1.00 69.70 ? 193  PRO J CD   1 
ATOM   1311  N  N    . LYS A 1 194 ? -39.713 -21.379 31.010  1.00 65.81 ? 194  LYS J N    1 
ATOM   1312  C  CA   . LYS A 1 194 ? -39.236 -22.095 29.835  1.00 65.81 ? 194  LYS J CA   1 
ATOM   1313  C  C    . LYS A 1 194 ? -37.719 -22.181 29.903  1.00 65.81 ? 194  LYS J C    1 
ATOM   1314  O  O    . LYS A 1 194 ? -37.037 -21.151 29.942  1.00 65.81 ? 194  LYS J O    1 
ATOM   1315  C  CB   . LYS A 1 194 ? -39.682 -21.398 28.554  1.00 65.81 ? 194  LYS J CB   1 
ATOM   1316  C  CG   . LYS A 1 194 ? -39.420 -22.205 27.306  1.00 65.81 ? 194  LYS J CG   1 
ATOM   1317  C  CD   . LYS A 1 194 ? -40.001 -21.526 26.084  1.00 65.81 ? 194  LYS J CD   1 
ATOM   1318  C  CE   . LYS A 1 194 ? -39.833 -22.391 24.851  1.00 65.81 ? 194  LYS J CE   1 
ATOM   1319  N  NZ   . LYS A 1 194 ? -40.476 -21.776 23.661  1.00 65.81 ? 194  LYS J NZ   1 
ATOM   1320  N  N    . TYR A 1 195 ? -37.198 -23.401 29.902  1.00 61.89 ? 195  TYR J N    1 
ATOM   1321  C  CA   . TYR A 1 195 ? -35.787 -23.643 30.148  1.00 61.89 ? 195  TYR J CA   1 
ATOM   1322  C  C    . TYR A 1 195 ? -35.032 -23.874 28.848  1.00 61.89 ? 195  TYR J C    1 
ATOM   1323  O  O    . TYR A 1 195 ? -35.618 -24.061 27.781  1.00 61.89 ? 195  TYR J O    1 
ATOM   1324  C  CB   . TYR A 1 195 ? -35.606 -24.834 31.082  1.00 61.89 ? 195  TYR J CB   1 
ATOM   1325  C  CG   . TYR A 1 195 ? -36.197 -24.594 32.443  1.00 61.89 ? 195  TYR J CG   1 
ATOM   1326  C  CD1  . TYR A 1 195 ? -35.475 -23.938 33.423  1.00 61.89 ? 195  TYR J CD1  1 
ATOM   1327  C  CD2  . TYR A 1 195 ? -37.480 -25.011 32.743  1.00 61.89 ? 195  TYR J CD2  1 
ATOM   1328  C  CE1  . TYR A 1 195 ? -36.011 -23.713 34.664  1.00 61.89 ? 195  TYR J CE1  1 
ATOM   1329  C  CE2  . TYR A 1 195 ? -38.024 -24.790 33.982  1.00 61.89 ? 195  TYR J CE2  1 
ATOM   1330  C  CZ   . TYR A 1 195 ? -37.284 -24.141 34.939  1.00 61.89 ? 195  TYR J CZ   1 
ATOM   1331  O  OH   . TYR A 1 195 ? -37.825 -23.917 36.180  1.00 61.89 ? 195  TYR J OH   1 
ATOM   1332  N  N    . ALA A 1 196 ? -33.710 -23.853 28.956  1.00 53.85 ? 196  ALA J N    1 
ATOM   1333  C  CA   . ALA A 1 196 ? -32.859 -23.924 27.783  1.00 53.85 ? 196  ALA J CA   1 
ATOM   1334  C  C    . ALA A 1 196 ? -32.950 -25.290 27.122  1.00 53.85 ? 196  ALA J C    1 
ATOM   1335  O  O    . ALA A 1 196 ? -33.205 -26.306 27.770  1.00 53.85 ? 196  ALA J O    1 
ATOM   1336  C  CB   . ALA A 1 196 ? -31.412 -23.629 28.160  1.00 53.85 ? 196  ALA J CB   1 
ATOM   1337  N  N    . ASP A 1 197 ? -32.744 -25.301 25.810  1.00 50.74 ? 197  ASP J N    1 
ATOM   1338  C  CA   . ASP A 1 197 ? -32.674 -26.533 25.036  1.00 50.74 ? 197  ASP J CA   1 
ATOM   1339  C  C    . ASP A 1 197 ? -31.218 -26.976 25.010  1.00 50.74 ? 197  ASP J C    1 
ATOM   1340  O  O    . ASP A 1 197 ? -30.363 -26.290 24.443  1.00 50.74 ? 197  ASP J O    1 
ATOM   1341  C  CB   . ASP A 1 197 ? -33.218 -26.312 23.629  1.00 50.74 ? 197  ASP J CB   1 
ATOM   1342  C  CG   . ASP A 1 197 ? -33.341 -27.594 22.845  1.00 50.74 ? 197  ASP J CG   1 
ATOM   1343  O  OD1  . ASP A 1 197 ? -32.991 -28.661 23.386  1.00 50.74 ? 197  ASP J OD1  1 
ATOM   1344  O  OD2  . ASP A 1 197 ? -33.792 -27.536 21.683  1.00 50.74 ? 197  ASP J OD2  1 
ATOM   1345  N  N    . LYS A 1 198 ? -30.937 -28.128 25.609  1.00 51.17 ? 198  LYS J N    1 
ATOM   1346  C  CA   . LYS A 1 198 ? -29.549 -28.483 25.863  1.00 51.17 ? 198  LYS J CA   1 
ATOM   1347  C  C    . LYS A 1 198 ? -28.810 -28.950 24.624  1.00 51.17 ? 198  LYS J C    1 
ATOM   1348  O  O    . LYS A 1 198 ? -27.592 -29.131 24.693  1.00 51.17 ? 198  LYS J O    1 
ATOM   1349  C  CB   . LYS A 1 198 ? -29.475 -29.555 26.948  1.00 51.17 ? 198  LYS J CB   1 
ATOM   1350  C  CG   . LYS A 1 198 ? -30.133 -30.861 26.593  1.00 51.17 ? 198  LYS J CG   1 
ATOM   1351  C  CD   . LYS A 1 198 ? -30.233 -31.742 27.823  1.00 51.17 ? 198  LYS J CD   1 
ATOM   1352  C  CE   . LYS A 1 198 ? -30.651 -33.153 27.466  1.00 51.17 ? 198  LYS J CE   1 
ATOM   1353  N  NZ   . LYS A 1 198 ? -29.568 -33.872 26.749  1.00 51.17 ? 198  LYS J NZ   1 
ATOM   1354  N  N    . THR A 1 199 ? -29.494 -29.151 23.500  1.00 47.35 ? 199  THR J N    1 
ATOM   1355  C  CA   . THR A 1 199 ? -28.793 -29.566 22.294  1.00 47.35 ? 199  THR J CA   1 
ATOM   1356  C  C    . THR A 1 199 ? -27.996 -28.433 21.669  1.00 47.35 ? 199  THR J C    1 
ATOM   1357  O  O    . THR A 1 199 ? -26.919 -28.680 21.120  1.00 47.35 ? 199  THR J O    1 
ATOM   1358  C  CB   . THR A 1 199 ? -29.776 -30.120 21.270  1.00 47.35 ? 199  THR J CB   1 
ATOM   1359  O  OG1  . THR A 1 199 ? -30.854 -29.195 21.104  1.00 47.35 ? 199  THR J OG1  1 
ATOM   1360  C  CG2  . THR A 1 199 ? -30.327 -31.446 21.738  1.00 47.35 ? 199  THR J CG2  1 
ATOM   1361  N  N    . PHE A 1 200 ? -28.493 -27.194 21.727  1.00 45.63 ? 200  PHE J N    1 
ATOM   1362  C  CA   . PHE A 1 200 ? -27.789 -26.104 21.063  1.00 45.63 ? 200  PHE J CA   1 
ATOM   1363  C  C    . PHE A 1 200 ? -27.809 -24.807 21.859  1.00 45.63 ? 200  PHE J C    1 
ATOM   1364  O  O    . PHE A 1 200 ? -27.391 -23.765 21.345  1.00 45.63 ? 200  PHE J O    1 
ATOM   1365  C  CB   . PHE A 1 200 ? -28.369 -25.840 19.678  1.00 45.63 ? 200  PHE J CB   1 
ATOM   1366  C  CG   . PHE A 1 200 ? -29.733 -25.222 19.698  1.00 45.63 ? 200  PHE J CG   1 
ATOM   1367  C  CD1  . PHE A 1 200 ? -30.861 -26.013 19.728  1.00 45.63 ? 200  PHE J CD1  1 
ATOM   1368  C  CD2  . PHE A 1 200 ? -29.887 -23.851 19.660  1.00 45.63 ? 200  PHE J CD2  1 
ATOM   1369  C  CE1  . PHE A 1 200 ? -32.114 -25.447 19.735  1.00 45.63 ? 200  PHE J CE1  1 
ATOM   1370  C  CE2  . PHE A 1 200 ? -31.136 -23.283 19.670  1.00 45.63 ? 200  PHE J CE2  1 
ATOM   1371  C  CZ   . PHE A 1 200 ? -32.251 -24.081 19.709  1.00 45.63 ? 200  PHE J CZ   1 
ATOM   1372  N  N    . GLN A 1 201 ? -28.277 -24.831 23.099  1.00 47.50 ? 201  GLN J N    1 
ATOM   1373  C  CA   . GLN A 1 201 ? -28.334 -23.574 23.833  1.00 47.50 ? 201  GLN J CA   1 
ATOM   1374  C  C    . GLN A 1 201 ? -27.538 -23.664 25.124  1.00 47.50 ? 201  GLN J C    1 
ATOM   1375  O  O    . GLN A 1 201 ? -27.455 -24.739 25.724  1.00 47.50 ? 201  GLN J O    1 
ATOM   1376  C  CB   . GLN A 1 201 ? -29.782 -23.188 24.123  1.00 47.50 ? 201  GLN J CB   1 
ATOM   1377  C  CG   . GLN A 1 201 ? -30.444 -22.463 22.980  1.00 47.50 ? 201  GLN J CG   1 
ATOM   1378  C  CD   . GLN A 1 201 ? -31.906 -22.200 23.230  1.00 47.50 ? 201  GLN J CD   1 
ATOM   1379  O  OE1  . GLN A 1 201 ? -32.568 -22.954 23.936  1.00 47.50 ? 201  GLN J OE1  1 
ATOM   1380  N  NE2  . GLN A 1 201 ? -32.422 -21.123 22.652  1.00 47.50 ? 201  GLN J NE2  1 
ATOM   1381  N  N    . PRO A 1 202 ? -26.927 -22.568 25.579  1.00 46.54 ? 202  PRO J N    1 
ATOM   1382  C  CA   . PRO A 1 202 ? -26.880 -21.272 24.908  1.00 46.54 ? 202  PRO J CA   1 
ATOM   1383  C  C    . PRO A 1 202 ? -25.875 -21.256 23.772  1.00 46.54 ? 202  PRO J C    1 
ATOM   1384  O  O    . PRO A 1 202 ? -24.925 -22.031 23.797  1.00 46.54 ? 202  PRO J O    1 
ATOM   1385  C  CB   . PRO A 1 202 ? -26.448 -20.331 26.019  1.00 46.54 ? 202  PRO J CB   1 
ATOM   1386  C  CG   . PRO A 1 202 ? -25.596 -21.173 26.868  1.00 46.54 ? 202  PRO J CG   1 
ATOM   1387  C  CD   . PRO A 1 202 ? -26.239 -22.525 26.875  1.00 46.54 ? 202  PRO J CD   1 
ATOM   1388  N  N    . GLU A 1 203 ? -26.084 -20.387 22.794  1.00 44.87 ? 203  GLU J N    1 
ATOM   1389  C  CA   . GLU A 1 203 ? -25.102 -20.438 21.726  1.00 44.87 ? 203  GLU J CA   1 
ATOM   1390  C  C    . GLU A 1 203 ? -23.832 -19.713 22.134  1.00 44.87 ? 203  GLU J C    1 
ATOM   1391  O  O    . GLU A 1 203 ? -23.893 -18.712 22.850  1.00 44.87 ? 203  GLU J O    1 
ATOM   1392  C  CB   . GLU A 1 203 ? -25.655 -19.804 20.453  1.00 44.87 ? 203  GLU J CB   1 
ATOM   1393  C  CG   . GLU A 1 203 ? -27.006 -20.341 20.044  1.00 44.87 ? 203  GLU J CG   1 
ATOM   1394  C  CD   . GLU A 1 203 ? -27.335 -20.036 18.603  1.00 44.87 ? 203  GLU J CD   1 
ATOM   1395  O  OE1  . GLU A 1 203 ? -26.408 -19.683 17.848  1.00 44.87 ? 203  GLU J OE1  1 
ATOM   1396  O  OE2  . GLU A 1 203 ? -28.518 -20.153 18.223  1.00 44.87 ? 203  GLU J OE2  1 
ATOM   1397  N  N    . PRO A 1 204 ? -22.681 -20.172 21.690  1.00 39.87 ? 204  PRO J N    1 
ATOM   1398  C  CA   . PRO A 1 204 ? -21.437 -19.503 22.072  1.00 39.87 ? 204  PRO J CA   1 
ATOM   1399  C  C    . PRO A 1 204 ? -21.192 -18.255 21.253  1.00 39.87 ? 204  PRO J C    1 
ATOM   1400  O  O    . PRO A 1 204 ? -20.069 -18.018 20.804  1.00 39.87 ? 204  PRO J O    1 
ATOM   1401  C  CB   . PRO A 1 204 ? -20.364 -20.559 21.785  1.00 39.87 ? 204  PRO J CB   1 
ATOM   1402  C  CG   . PRO A 1 204 ? -21.097 -21.818 21.488  1.00 39.87 ? 204  PRO J CG   1 
ATOM   1403  C  CD   . PRO A 1 204 ? -22.429 -21.424 20.973  1.00 39.87 ? 204  PRO J CD   1 
ATOM   1404  N  N    . GLN A 1 205 ? -22.222 -17.450 21.046  1.00 39.79 ? 205  GLN J N    1 
ATOM   1405  C  CA   . GLN A 1 205 ? -22.038 -16.183 20.364  1.00 39.79 ? 205  GLN J CA   1 
ATOM   1406  C  C    . GLN A 1 205 ? -22.870 -15.056 20.942  1.00 39.79 ? 205  GLN J C    1 
ATOM   1407  O  O    . GLN A 1 205 ? -22.747 -13.925 20.469  1.00 39.79 ? 205  GLN J O    1 
ATOM   1408  C  CB   . GLN A 1 205 ? -22.355 -16.334 18.876  1.00 39.79 ? 205  GLN J CB   1 
ATOM   1409  C  CG   . GLN A 1 205 ? -23.662 -17.028 18.622  1.00 39.79 ? 205  GLN J CG   1 
ATOM   1410  C  CD   . GLN A 1 205 ? -23.825 -17.412 17.180  1.00 39.79 ? 205  GLN J CD   1 
ATOM   1411  O  OE1  . GLN A 1 205 ? -23.084 -16.946 16.321  1.00 39.79 ? 205  GLN J OE1  1 
ATOM   1412  N  NE2  . GLN A 1 205 ? -24.791 -18.276 16.903  1.00 39.79 ? 205  GLN J NE2  1 
ATOM   1413  N  N    . ILE A 1 206 ? -23.706 -15.315 21.939  1.00 44.36 ? 206  ILE J N    1 
ATOM   1414  C  CA   . ILE A 1 206 ? -24.606 -14.314 22.491  1.00 44.36 ? 206  ILE J CA   1 
ATOM   1415  C  C    . ILE A 1 206 ? -24.124 -13.951 23.884  1.00 44.36 ? 206  ILE J C    1 
ATOM   1416  O  O    . ILE A 1 206 ? -23.926 -14.832 24.726  1.00 44.36 ? 206  ILE J O    1 
ATOM   1417  C  CB   . ILE A 1 206 ? -26.053 -14.823 22.531  1.00 44.36 ? 206  ILE J CB   1 
ATOM   1418  C  CG1  . ILE A 1 206 ? -26.519 -15.198 21.129  1.00 44.36 ? 206  ILE J CG1  1 
ATOM   1419  C  CG2  . ILE A 1 206 ? -26.958 -13.767 23.111  1.00 44.36 ? 206  ILE J CG2  1 
ATOM   1420  C  CD1  . ILE A 1 206 ? -27.948 -15.652 21.085  1.00 44.36 ? 206  ILE J CD1  1 
ATOM   1421  N  N    . GLY A 1 207 ? -23.935 -12.660 24.123  1.00 48.59 ? 207  GLY J N    1 
ATOM   1422  C  CA   . GLY A 1 207 ? -23.555 -12.189 25.438  1.00 48.59 ? 207  GLY J CA   1 
ATOM   1423  C  C    . GLY A 1 207 ? -24.314 -10.939 25.819  1.00 48.59 ? 207  GLY J C    1 
ATOM   1424  O  O    . GLY A 1 207 ? -25.406 -10.693 25.300  1.00 48.59 ? 207  GLY J O    1 
ATOM   1425  N  N    . GLU A 1 208 ? -23.760 -10.141 26.724  1.00 57.51 ? 208  GLU J N    1 
ATOM   1426  C  CA   . GLU A 1 208 ? -24.353 -8.850  27.014  1.00 57.51 ? 208  GLU J CA   1 
ATOM   1427  C  C    . GLU A 1 208 ? -24.011 -7.869  25.901  1.00 57.51 ? 208  GLU J C    1 
ATOM   1428  O  O    . GLU A 1 208 ? -23.253 -8.174  24.978  1.00 57.51 ? 208  GLU J O    1 
ATOM   1429  C  CB   . GLU A 1 208 ? -23.864 -8.322  28.354  1.00 57.51 ? 208  GLU J CB   1 
ATOM   1430  C  CG   . GLU A 1 208 ? -23.840 -9.338  29.458  1.00 57.51 ? 208  GLU J CG   1 
ATOM   1431  C  CD   . GLU A 1 208 ? -23.314 -8.741  30.743  1.00 57.51 ? 208  GLU J CD   1 
ATOM   1432  O  OE1  . GLU A 1 208 ? -23.910 -7.754  31.221  1.00 57.51 ? 208  GLU J OE1  1 
ATOM   1433  O  OE2  . GLU A 1 208 ? -22.292 -9.237  31.260  1.00 57.51 ? 208  GLU J OE2  1 
ATOM   1434  N  N    . SER A 1 209 ? -24.553 -6.679  25.993  1.00 56.14 ? 209  SER J N    1 
ATOM   1435  C  CA   . SER A 1 209 ? -24.274 -5.682  24.970  1.00 56.14 ? 209  SER J CA   1 
ATOM   1436  C  C    . SER A 1 209 ? -23.729 -4.381  25.535  1.00 56.14 ? 209  SER J C    1 
ATOM   1437  O  O    . SER A 1 209 ? -22.892 -3.746  24.891  1.00 56.14 ? 209  SER J O    1 
ATOM   1438  C  CB   . SER A 1 209 ? -25.541 -5.415  24.157  1.00 56.14 ? 209  SER J CB   1 
ATOM   1439  O  OG   . SER A 1 209 ? -26.663 -5.303  25.010  1.00 56.14 ? 209  SER J OG   1 
ATOM   1440  N  N    . GLN A 1 210 ? -24.181 -3.965  26.714  1.00 59.30 ? 210  GLN J N    1 
ATOM   1441  C  CA   . GLN A 1 210 ? -23.660 -2.751  27.326  1.00 59.30 ? 210  GLN J CA   1 
ATOM   1442  C  C    . GLN A 1 210 ? -22.197 -2.936  27.707  1.00 59.30 ? 210  GLN J C    1 
ATOM   1443  O  O    . GLN A 1 210 ? -21.786 -4.006  28.161  1.00 59.30 ? 210  GLN J O    1 
ATOM   1444  C  CB   . GLN A 1 210 ? -24.485 -2.373  28.555  1.00 59.30 ? 210  GLN J CB   1 
ATOM   1445  C  CG   . GLN A 1 210 ? -24.298 -3.284  29.753  1.00 59.30 ? 210  GLN J CG   1 
ATOM   1446  C  CD   . GLN A 1 210 ? -24.786 -4.694  29.501  1.00 59.30 ? 210  GLN J CD   1 
ATOM   1447  O  OE1  . GLN A 1 210 ? -25.533 -4.944  28.556  1.00 59.30 ? 210  GLN J OE1  1 
ATOM   1448  N  NE2  . GLN A 1 210 ? -24.361 -5.626  30.342  1.00 59.30 ? 210  GLN J NE2  1 
ATOM   1449  N  N    . TRP A 1 211 ? -21.403 -1.885  27.502  1.00 56.29 ? 211  TRP J N    1 
ATOM   1450  C  CA   . TRP A 1 211 ? -19.963 -2.007  27.698  1.00 56.29 ? 211  TRP J CA   1 
ATOM   1451  C  C    . TRP A 1 211 ? -19.580 -2.001  29.172  1.00 56.29 ? 211  TRP J C    1 
ATOM   1452  O  O    . TRP A 1 211 ? -18.667 -2.728  29.576  1.00 56.29 ? 211  TRP J O    1 
ATOM   1453  C  CB   . TRP A 1 211 ? -19.235 -0.888  26.955  1.00 56.29 ? 211  TRP J CB   1 
ATOM   1454  C  CG   . TRP A 1 211 ? -19.557 0.472   27.454  1.00 56.29 ? 211  TRP J CG   1 
ATOM   1455  C  CD1  . TRP A 1 211 ? -20.531 1.300   26.994  1.00 56.29 ? 211  TRP J CD1  1 
ATOM   1456  C  CD2  . TRP A 1 211 ? -18.897 1.173   28.509  1.00 56.29 ? 211  TRP J CD2  1 
ATOM   1457  N  NE1  . TRP A 1 211 ? -20.524 2.475   27.701  1.00 56.29 ? 211  TRP J NE1  1 
ATOM   1458  C  CE2  . TRP A 1 211 ? -19.528 2.421   28.639  1.00 56.29 ? 211  TRP J CE2  1 
ATOM   1459  C  CE3  . TRP A 1 211 ? -17.833 0.866   29.358  1.00 56.29 ? 211  TRP J CE3  1 
ATOM   1460  C  CZ2  . TRP A 1 211 ? -19.133 3.359   29.581  1.00 56.29 ? 211  TRP J CZ2  1 
ATOM   1461  C  CZ3  . TRP A 1 211 ? -17.445 1.796   30.295  1.00 56.29 ? 211  TRP J CZ3  1 
ATOM   1462  C  CH2  . TRP A 1 211 ? -18.091 3.029   30.398  1.00 56.29 ? 211  TRP J CH2  1 
ATOM   1463  N  N    . TYR A 1 212 ? -20.251 -1.193  29.985  1.00 64.37 ? 212  TYR J N    1 
ATOM   1464  C  CA   . TYR A 1 212 ? -19.864 -1.063  31.382  1.00 64.37 ? 212  TYR J CA   1 
ATOM   1465  C  C    . TYR A 1 212 ? -20.249 -2.309  32.171  1.00 64.37 ? 212  TYR J C    1 
ATOM   1466  O  O    . TYR A 1 212 ? -21.282 -2.936  31.927  1.00 64.37 ? 212  TYR J O    1 
ATOM   1467  C  CB   . TYR A 1 212 ? -20.508 0.172   32.003  1.00 64.37 ? 212  TYR J CB   1 
ATOM   1468  C  CG   . TYR A 1 212 ? -22.008 0.110   32.057  1.00 64.37 ? 212  TYR J CG   1 
ATOM   1469  C  CD1  . TYR A 1 212 ? -22.772 0.507   30.976  1.00 64.37 ? 212  TYR J CD1  1 
ATOM   1470  C  CD2  . TYR A 1 212 ? -22.660 -0.343  33.190  1.00 64.37 ? 212  TYR J CD2  1 
ATOM   1471  C  CE1  . TYR A 1 212 ? -24.143 0.451   31.017  1.00 64.37 ? 212  TYR J CE1  1 
ATOM   1472  C  CE2  . TYR A 1 212 ? -24.030 -0.404  33.242  1.00 64.37 ? 212  TYR J CE2  1 
ATOM   1473  C  CZ   . TYR A 1 212 ? -24.769 -0.003  32.153  1.00 64.37 ? 212  TYR J CZ   1 
ATOM   1474  O  OH   . TYR A 1 212 ? -26.142 -0.060  32.201  1.00 64.37 ? 212  TYR J OH   1 
ATOM   1475  N  N    . GLU A 1 213 ? -19.402 -2.656  33.136  1.00 74.31 ? 213  GLU J N    1 
ATOM   1476  C  CA   . GLU A 1 213 ? -19.568 -3.883  33.908  1.00 74.31 ? 213  GLU J CA   1 
ATOM   1477  C  C    . GLU A 1 213 ? -20.768 -3.759  34.838  1.00 74.31 ? 213  GLU J C    1 
ATOM   1478  O  O    . GLU A 1 213 ? -20.689 -3.101  35.880  1.00 74.31 ? 213  GLU J O    1 
ATOM   1479  C  CB   . GLU A 1 213 ? -18.299 -4.172  34.705  1.00 74.31 ? 213  GLU J CB   1 
ATOM   1480  C  CG   . GLU A 1 213 ? -17.054 -4.370  33.860  1.00 74.31 ? 213  GLU J CG   1 
ATOM   1481  C  CD   . GLU A 1 213 ? -16.971 -5.759  33.257  1.00 74.31 ? 213  GLU J CD   1 
ATOM   1482  O  OE1  . GLU A 1 213 ? -17.805 -6.617  33.616  1.00 74.31 ? 213  GLU J OE1  1 
ATOM   1483  O  OE2  . GLU A 1 213 ? -16.067 -5.994  32.427  1.00 74.31 ? 213  GLU J OE2  1 
ATOM   1484  N  N    . THR A 1 214 ? -21.876 -4.390  34.472  1.00 79.06 ? 214  THR J N    1 
ATOM   1485  C  CA   . THR A 1 214 ? -22.998 -4.547  35.382  1.00 79.06 ? 214  THR J CA   1 
ATOM   1486  C  C    . THR A 1 214 ? -22.801 -5.833  36.181  1.00 79.06 ? 214  THR J C    1 
ATOM   1487  O  O    . THR A 1 214 ? -21.727 -6.438  36.162  1.00 79.06 ? 214  THR J O    1 
ATOM   1488  C  CB   . THR A 1 214 ? -24.319 -4.543  34.621  1.00 79.06 ? 214  THR J CB   1 
ATOM   1489  O  OG1  . THR A 1 214 ? -25.402 -4.652  35.551  1.00 79.06 ? 214  THR J OG1  1 
ATOM   1490  C  CG2  . THR A 1 214 ? -24.373 -5.709  33.657  1.00 79.06 ? 214  THR J CG2  1 
ATOM   1491  N  N    . GLU A 1 215 ? -23.833 -6.270  36.893  1.00 79.93 ? 215  GLU J N    1 
ATOM   1492  C  CA   . GLU A 1 215 ? -23.754 -7.467  37.718  1.00 79.93 ? 215  GLU J CA   1 
ATOM   1493  C  C    . GLU A 1 215 ? -24.599 -8.581  37.120  1.00 79.93 ? 215  GLU J C    1 
ATOM   1494  O  O    . GLU A 1 215 ? -25.672 -8.332  36.564  1.00 79.93 ? 215  GLU J O    1 
ATOM   1495  C  CB   . GLU A 1 215 ? -24.209 -7.185  39.149  1.00 79.93 ? 215  GLU J CB   1 
ATOM   1496  C  CG   . GLU A 1 215 ? -23.187 -6.436  39.978  1.00 79.93 ? 215  GLU J CG   1 
ATOM   1497  C  CD   . GLU A 1 215 ? -23.488 -6.500  41.460  1.00 79.93 ? 215  GLU J CD   1 
ATOM   1498  O  OE1  . GLU A 1 215 ? -24.545 -7.053  41.828  1.00 79.93 ? 215  GLU J OE1  1 
ATOM   1499  O  OE2  . GLU A 1 215 ? -22.665 -6.001  42.256  1.00 79.93 ? 215  GLU J OE2  1 
ATOM   1500  N  N    . ILE A 1 216 ? -24.104 -9.809  37.241  1.00 70.51 ? 216  ILE J N    1 
ATOM   1501  C  CA   . ILE A 1 216 ? -24.770 -10.996 36.724  1.00 70.51 ? 216  ILE J CA   1 
ATOM   1502  C  C    . ILE A 1 216 ? -24.862 -12.021 37.843  1.00 70.51 ? 216  ILE J C    1 
ATOM   1503  O  O    . ILE A 1 216 ? -23.922 -12.180 38.628  1.00 70.51 ? 216  ILE J O    1 
ATOM   1504  C  CB   . ILE A 1 216 ? -24.022 -11.571 35.507  1.00 70.51 ? 216  ILE J CB   1 
ATOM   1505  C  CG1  . ILE A 1 216 ? -24.189 -10.645 34.308  1.00 70.51 ? 216  ILE J CG1  1 
ATOM   1506  C  CG2  . ILE A 1 216 ? -24.515 -12.963 35.173  1.00 70.51 ? 216  ILE J CG2  1 
ATOM   1507  C  CD1  . ILE A 1 216 ? -23.886 -11.301 32.997  1.00 70.51 ? 216  ILE J CD1  1 
ATOM   1508  N  N    . ASN A 1 217 ? -25.999 -12.711 37.924  1.00 66.90 ? 217  ASN J N    1 
ATOM   1509  C  CA   . ASN A 1 217 ? -26.234 -13.657 39.000  1.00 66.90 ? 217  ASN J CA   1 
ATOM   1510  C  C    . ASN A 1 217 ? -26.593 -15.062 38.544  1.00 66.90 ? 217  ASN J C    1 
ATOM   1511  O  O    . ASN A 1 217 ? -26.674 -15.958 39.391  1.00 66.90 ? 217  ASN J O    1 
ATOM   1512  C  CB   . ASN A 1 217 ? -27.353 -13.142 39.913  1.00 66.90 ? 217  ASN J CB   1 
ATOM   1513  C  CG   . ASN A 1 217 ? -27.163 -11.696 40.296  1.00 66.90 ? 217  ASN J CG   1 
ATOM   1514  O  OD1  . ASN A 1 217 ? -26.052 -11.263 40.586  1.00 66.90 ? 217  ASN J OD1  1 
ATOM   1515  N  ND2  . ASN A 1 217 ? -28.249 -10.936 40.291  1.00 66.90 ? 217  ASN J ND2  1 
ATOM   1516  N  N    . HIS A 1 218 ? -26.844 -15.286 37.259  1.00 62.02 ? 218  HIS J N    1 
ATOM   1517  C  CA   . HIS A 1 218 ? -27.300 -16.591 36.792  1.00 62.02 ? 218  HIS J CA   1 
ATOM   1518  C  C    . HIS A 1 218 ? -26.657 -16.958 35.457  1.00 62.02 ? 218  HIS J C    1 
ATOM   1519  O  O    . HIS A 1 218 ? -27.329 -17.351 34.504  1.00 62.02 ? 218  HIS J O    1 
ATOM   1520  C  CB   . HIS A 1 218 ? -28.821 -16.613 36.727  1.00 62.02 ? 218  HIS J CB   1 
ATOM   1521  C  CG   . HIS A 1 218 ? -29.472 -16.291 38.033  1.00 62.02 ? 218  HIS J CG   1 
ATOM   1522  N  ND1  . HIS A 1 218 ? -29.706 -14.999 38.447  1.00 62.02 ? 218  HIS J ND1  1 
ATOM   1523  C  CD2  . HIS A 1 218 ? -29.905 -17.092 39.034  1.00 62.02 ? 218  HIS J CD2  1 
ATOM   1524  C  CE1  . HIS A 1 218 ? -30.275 -15.018 39.638  1.00 62.02 ? 218  HIS J CE1  1 
ATOM   1525  N  NE2  . HIS A 1 218 ? -30.406 -16.275 40.017  1.00 62.02 ? 218  HIS J NE2  1 
ATOM   1526  N  N    . ALA A 1 219 ? -25.341 -16.817 35.364  1.00 57.60 ? 219  ALA J N    1 
ATOM   1527  C  CA   . ALA A 1 219 ? -24.664 -17.036 34.096  1.00 57.60 ? 219  ALA J CA   1 
ATOM   1528  C  C    . ALA A 1 219 ? -24.644 -18.511 33.697  1.00 57.60 ? 219  ALA J C    1 
ATOM   1529  O  O    . ALA A 1 219 ? -24.651 -19.419 34.537  1.00 57.60 ? 219  ALA J O    1 
ATOM   1530  C  CB   . ALA A 1 219 ? -23.236 -16.506 34.163  1.00 57.60 ? 219  ALA J CB   1 
ATOM   1531  N  N    . ALA A 1 220 ? -24.594 -18.738 32.386  1.00 52.74 ? 220  ALA J N    1 
ATOM   1532  C  CA   . ALA A 1 220 ? -24.507 -20.071 31.813  1.00 52.74 ? 220  ALA J CA   1 
ATOM   1533  C  C    . ALA A 1 220 ? -23.480 -20.077 30.692  1.00 52.74 ? 220  ALA J C    1 
ATOM   1534  O  O    . ALA A 1 220 ? -23.149 -19.032 30.130  1.00 52.74 ? 220  ALA J O    1 
ATOM   1535  C  CB   . ALA A 1 220 ? -25.856 -20.540 31.277  1.00 52.74 ? 220  ALA J CB   1 
ATOM   1536  N  N    . GLY A 1 221 ? -22.978 -21.266 30.372  1.00 48.64 ? 221  GLY J N    1 
ATOM   1537  C  CA   . GLY A 1 221 ? -21.957 -21.383 29.348  1.00 48.64 ? 221  GLY J CA   1 
ATOM   1538  C  C    . GLY A 1 221 ? -21.784 -22.818 28.899  1.00 48.64 ? 221  GLY J C    1 
ATOM   1539  O  O    . GLY A 1 221 ? -22.516 -23.712 29.321  1.00 48.64 ? 221  GLY J O    1 
ATOM   1540  N  N    . ARG A 1 222 ? -20.794 -23.033 28.034  1.00 45.88 ? 222  ARG J N    1 
ATOM   1541  C  CA   . ARG A 1 222 ? -20.505 -24.350 27.483  1.00 45.88 ? 222  ARG J CA   1 
ATOM   1542  C  C    . ARG A 1 222 ? -19.070 -24.753 27.794  1.00 45.88 ? 222  ARG J C    1 
ATOM   1543  O  O    . ARG A 1 222 ? -18.201 -23.901 27.984  1.00 45.88 ? 222  ARG J O    1 
ATOM   1544  C  CB   . ARG A 1 222 ? -20.722 -24.383 25.974  1.00 45.88 ? 222  ARG J CB   1 
ATOM   1545  C  CG   . ARG A 1 222 ? -22.104 -23.965 25.534  1.00 45.88 ? 222  ARG J CG   1 
ATOM   1546  C  CD   . ARG A 1 222 ? -22.351 -24.344 24.085  1.00 45.88 ? 222  ARG J CD   1 
ATOM   1547  N  NE   . ARG A 1 222 ? -22.609 -25.769 23.936  1.00 45.88 ? 222  ARG J NE   1 
ATOM   1548  C  CZ   . ARG A 1 222 ? -23.824 -26.299 23.935  1.00 45.88 ? 222  ARG J CZ   1 
ATOM   1549  N  NH1  . ARG A 1 222 ? -24.883 -25.518 24.066  1.00 45.88 ? 222  ARG J NH1  1 
ATOM   1550  N  NH2  . ARG A 1 222 ? -23.982 -27.602 23.795  1.00 45.88 ? 222  ARG J NH2  1 
ATOM   1551  N  N    . VAL A 1 223 ? -18.825 -26.062 27.830  1.00 47.71 ? 223  VAL J N    1 
ATOM   1552  C  CA   . VAL A 1 223 ? -17.525 -26.607 28.215  1.00 47.71 ? 223  VAL J CA   1 
ATOM   1553  C  C    . VAL A 1 223 ? -17.330 -27.960 27.546  1.00 47.71 ? 223  VAL J C    1 
ATOM   1554  O  O    . VAL A 1 223 ? -18.222 -28.814 27.578  1.00 47.71 ? 223  VAL J O    1 
ATOM   1555  C  CB   . VAL A 1 223 ? -17.405 -26.738 29.745  1.00 47.71 ? 223  VAL J CB   1 
ATOM   1556  C  CG1  . VAL A 1 223 ? -16.517 -27.894 30.118  1.00 47.71 ? 223  VAL J CG1  1 
ATOM   1557  C  CG2  . VAL A 1 223 ? -16.856 -25.469 30.334  1.00 47.71 ? 223  VAL J CG2  1 
ATOM   1558  N  N    . LEU A 1 224 ? -16.158 -28.157 26.948  1.00 47.57 ? 224  LEU J N    1 
ATOM   1559  C  CA   . LEU A 1 224 ? -15.800 -29.457 26.401  1.00 47.57 ? 224  LEU J CA   1 
ATOM   1560  C  C    . LEU A 1 224 ? -15.466 -30.430 27.522  1.00 47.57 ? 224  LEU J C    1 
ATOM   1561  O  O    . LEU A 1 224 ? -14.821 -30.066 28.505  1.00 47.57 ? 224  LEU J O    1 
ATOM   1562  C  CB   . LEU A 1 224 ? -14.600 -29.330 25.469  1.00 47.57 ? 224  LEU J CB   1 
ATOM   1563  C  CG   . LEU A 1 224 ? -14.618 -28.192 24.455  1.00 47.57 ? 224  LEU J CG   1 
ATOM   1564  C  CD1  . LEU A 1 224 ? -13.326 -28.173 23.669  1.00 47.57 ? 224  LEU J CD1  1 
ATOM   1565  C  CD2  . LEU A 1 224 ? -15.794 -28.339 23.530  1.00 47.57 ? 224  LEU J CD2  1 
ATOM   1566  N  N    . LYS A 1 225 ? -15.881 -31.682 27.361  1.00 50.71 ? 225  LYS J N    1 
ATOM   1567  C  CA   . LYS A 1 225 ? -15.561 -32.695 28.352  1.00 50.71 ? 225  LYS J CA   1 
ATOM   1568  C  C    . LYS A 1 225 ? -14.069 -33.002 28.328  1.00 50.71 ? 225  LYS J C    1 
ATOM   1569  O  O    . LYS A 1 225 ? -13.299 -32.435 27.553  1.00 50.71 ? 225  LYS J O    1 
ATOM   1570  C  CB   . LYS A 1 225 ? -16.361 -33.967 28.105  1.00 50.71 ? 225  LYS J CB   1 
ATOM   1571  C  CG   . LYS A 1 225 ? -17.832 -33.860 28.396  1.00 50.71 ? 225  LYS J CG   1 
ATOM   1572  C  CD   . LYS A 1 225 ? -18.488 -35.201 28.165  1.00 50.71 ? 225  LYS J CD   1 
ATOM   1573  C  CE   . LYS A 1 225 ? -19.952 -35.176 28.527  1.00 50.71 ? 225  LYS J CE   1 
ATOM   1574  N  NZ   . LYS A 1 225 ? -20.560 -36.519 28.350  1.00 50.71 ? 225  LYS J NZ   1 
ATOM   1575  N  N    . LYS A 1 226 ? -13.656 -33.923 29.197  1.00 54.31 ? 226  LYS J N    1 
ATOM   1576  C  CA   . LYS A 1 226 ? -12.241 -34.241 29.320  1.00 54.31 ? 226  LYS J CA   1 
ATOM   1577  C  C    . LYS A 1 226 ? -11.781 -35.303 28.336  1.00 54.31 ? 226  LYS J C    1 
ATOM   1578  O  O    . LYS A 1 226 ? -10.573 -35.479 28.161  1.00 54.31 ? 226  LYS J O    1 
ATOM   1579  C  CB   . LYS A 1 226 ? -11.922 -34.706 30.738  1.00 54.31 ? 226  LYS J CB   1 
ATOM   1580  C  CG   . LYS A 1 226 ? -12.509 -36.049 31.091  1.00 54.31 ? 226  LYS J CG   1 
ATOM   1581  C  CD   . LYS A 1 226 ? -12.009 -36.508 32.443  1.00 54.31 ? 226  LYS J CD   1 
ATOM   1582  C  CE   . LYS A 1 226 ? -12.568 -37.866 32.807  1.00 54.31 ? 226  LYS J CE   1 
ATOM   1583  N  NZ   . LYS A 1 226 ? -12.004 -38.355 34.093  1.00 54.31 ? 226  LYS J NZ   1 
ATOM   1584  N  N    . THR A 1 227 ? -12.705 -36.017 27.695  1.00 52.97 ? 227  THR J N    1 
ATOM   1585  C  CA   . THR A 1 227 ? -12.296 -37.051 26.753  1.00 52.97 ? 227  THR J CA   1 
ATOM   1586  C  C    . THR A 1 227 ? -11.786 -36.442 25.455  1.00 52.97 ? 227  THR J C    1 
ATOM   1587  O  O    . THR A 1 227 ? -10.929 -37.024 24.784  1.00 52.97 ? 227  THR J O    1 
ATOM   1588  C  CB   . THR A 1 227 ? -13.459 -37.997 26.477  1.00 52.97 ? 227  THR J CB   1 
ATOM   1589  O  OG1  . THR A 1 227 ? -14.444 -37.320 25.692  1.00 52.97 ? 227  THR J OG1  1 
ATOM   1590  C  CG2  . THR A 1 227 ? -14.093 -38.441 27.777  1.00 52.97 ? 227  THR J CG2  1 
ATOM   1591  N  N    . THR A 1 228 ? -12.300 -35.282 25.087  1.00 51.95 ? 228  THR J N    1 
ATOM   1592  C  CA   . THR A 1 228 ? -11.861 -34.620 23.867  1.00 51.95 ? 228  THR J CA   1 
ATOM   1593  C  C    . THR A 1 228 ? -10.473 -34.021 24.057  1.00 51.95 ? 228  THR J C    1 
ATOM   1594  O  O    . THR A 1 228 ? -10.242 -33.311 25.040  1.00 51.95 ? 228  THR J O    1 
ATOM   1595  C  CB   . THR A 1 228 ? -12.846 -33.528 23.488  1.00 51.95 ? 228  THR J CB   1 
ATOM   1596  O  OG1  . THR A 1 228 ? -14.050 -34.123 22.992  1.00 51.95 ? 228  THR J OG1  1 
ATOM   1597  C  CG2  . THR A 1 228 ? -12.257 -32.629 22.431  1.00 51.95 ? 228  THR J CG2  1 
ATOM   1598  N  N    . PRO A 1 229 ? -9.532  -34.273 23.151  1.00 50.24 ? 229  PRO J N    1 
ATOM   1599  C  CA   . PRO A 1 229 ? -8.200  -33.681 23.296  1.00 50.24 ? 229  PRO J CA   1 
ATOM   1600  C  C    . PRO A 1 229 ? -8.259  -32.166 23.194  1.00 50.24 ? 229  PRO J C    1 
ATOM   1601  O  O    . PRO A 1 229 ? -9.125  -31.601 22.527  1.00 50.24 ? 229  PRO J O    1 
ATOM   1602  C  CB   . PRO A 1 229 ? -7.413  -34.291 22.134  1.00 50.24 ? 229  PRO J CB   1 
ATOM   1603  C  CG   . PRO A 1 229 ? -8.448  -34.662 21.142  1.00 50.24 ? 229  PRO J CG   1 
ATOM   1604  C  CD   . PRO A 1 229 ? -9.642  -35.089 21.934  1.00 50.24 ? 229  PRO J CD   1 
ATOM   1605  N  N    . MET A 1 230 ? -7.327  -31.508 23.875  1.00 50.03 ? 230  MET J N    1 
ATOM   1606  C  CA   . MET A 1 230 ? -7.311  -30.056 23.945  1.00 50.03 ? 230  MET J CA   1 
ATOM   1607  C  C    . MET A 1 230 ? -6.493  -29.481 22.799  1.00 50.03 ? 230  MET J C    1 
ATOM   1608  O  O    . MET A 1 230 ? -5.388  -29.952 22.518  1.00 50.03 ? 230  MET J O    1 
ATOM   1609  C  CB   . MET A 1 230 ? -6.743  -29.587 25.283  1.00 50.03 ? 230  MET J CB   1 
ATOM   1610  C  CG   . MET A 1 230 ? -7.504  -30.106 26.485  1.00 50.03 ? 230  MET J CG   1 
ATOM   1611  S  SD   . MET A 1 230 ? -7.031  -29.295 28.018  1.00 50.03 ? 230  MET J SD   1 
ATOM   1612  C  CE   . MET A 1 230 ? -5.305  -29.730 28.095  1.00 50.03 ? 230  MET J CE   1 
ATOM   1613  N  N    . LYS A 1 231 ? -7.040  -28.462 22.148  1.00 41.44 ? 231  LYS J N    1 
ATOM   1614  C  CA   . LYS A 1 231 ? -6.395  -27.732 21.071  1.00 41.44 ? 231  LYS J CA   1 
ATOM   1615  C  C    . LYS A 1 231 ? -6.567  -26.242 21.304  1.00 41.44 ? 231  LYS J C    1 
ATOM   1616  O  O    . LYS A 1 231 ? -7.547  -25.819 21.919  1.00 41.44 ? 231  LYS J O    1 
ATOM   1617  C  CB   . LYS A 1 231 ? -6.998  -28.098 19.710  1.00 41.44 ? 231  LYS J CB   1 
ATOM   1618  C  CG   . LYS A 1 231 ? -6.808  -29.539 19.296  1.00 41.44 ? 231  LYS J CG   1 
ATOM   1619  C  CD   . LYS A 1 231 ? -5.379  -29.807 18.876  1.00 41.44 ? 231  LYS J CD   1 
ATOM   1620  C  CE   . LYS A 1 231 ? -5.229  -31.203 18.304  1.00 41.44 ? 231  LYS J CE   1 
ATOM   1621  N  NZ   . LYS A 1 231 ? -3.823  -31.487 17.918  1.00 41.44 ? 231  LYS J NZ   1 
ATOM   1622  N  N    . PRO A 1 232 ? -5.639  -25.424 20.823  1.00 38.20 ? 232  PRO J N    1 
ATOM   1623  C  CA   . PRO A 1 232 ? -5.810  -23.976 20.947  1.00 38.20 ? 232  PRO J CA   1 
ATOM   1624  C  C    . PRO A 1 232 ? -7.024  -23.511 20.164  1.00 38.20 ? 232  PRO J C    1 
ATOM   1625  O  O    . PRO A 1 232 ? -7.491  -24.184 19.247  1.00 38.20 ? 232  PRO J O    1 
ATOM   1626  C  CB   . PRO A 1 232 ? -4.517  -23.415 20.356  1.00 38.20 ? 232  PRO J CB   1 
ATOM   1627  C  CG   . PRO A 1 232 ? -3.552  -24.522 20.448  1.00 38.20 ? 232  PRO J CG   1 
ATOM   1628  C  CD   . PRO A 1 232 ? -4.338  -25.768 20.239  1.00 38.20 ? 232  PRO J CD   1 
ATOM   1629  N  N    . CYS A 1 233 ? -7.552  -22.351 20.552  1.00 34.87 ? 233  CYS J N    1 
ATOM   1630  C  CA   . CYS A 1 233 ? -8.732  -21.828 19.876  1.00 34.87 ? 233  CYS J CA   1 
ATOM   1631  C  C    . CYS A 1 233 ? -8.434  -21.465 18.435  1.00 34.87 ? 233  CYS J C    1 
ATOM   1632  O  O    . CYS A 1 233 ? -9.326  -21.516 17.584  1.00 34.87 ? 233  CYS J O    1 
ATOM   1633  C  CB   . CYS A 1 233 ? -9.270  -20.611 20.618  1.00 34.87 ? 233  CYS J CB   1 
ATOM   1634  S  SG   . CYS A 1 233 ? -10.563 -19.721 19.733  1.00 34.87 ? 233  CYS J SG   1 
ATOM   1635  N  N    . TYR A 1 234 ? -7.192  -21.117 18.135  1.00 30.02 ? 234  TYR J N    1 
ATOM   1636  C  CA   . TYR A 1 234 ? -6.844  -20.579 16.827  1.00 30.02 ? 234  TYR J CA   1 
ATOM   1637  C  C    . TYR A 1 234 ? -6.869  -21.692 15.796  1.00 30.02 ? 234  TYR J C    1 
ATOM   1638  O  O    . TYR A 1 234 ? -5.890  -22.414 15.619  1.00 30.02 ? 234  TYR J O    1 
ATOM   1639  C  CB   . TYR A 1 234 ? -5.474  -19.925 16.881  1.00 30.02 ? 234  TYR J CB   1 
ATOM   1640  C  CG   . TYR A 1 234 ? -5.030  -19.342 15.575  1.00 30.02 ? 234  TYR J CG   1 
ATOM   1641  C  CD1  . TYR A 1 234 ? -5.464  -18.098 15.173  1.00 30.02 ? 234  TYR J CD1  1 
ATOM   1642  C  CD2  . TYR A 1 234 ? -4.163  -20.024 14.755  1.00 30.02 ? 234  TYR J CD2  1 
ATOM   1643  C  CE1  . TYR A 1 234 ? -5.052  -17.555 13.988  1.00 30.02 ? 234  TYR J CE1  1 
ATOM   1644  C  CE2  . TYR A 1 234 ? -3.748  -19.491 13.570  1.00 30.02 ? 234  TYR J CE2  1 
ATOM   1645  C  CZ   . TYR A 1 234 ? -4.193  -18.257 13.192  1.00 30.02 ? 234  TYR J CZ   1 
ATOM   1646  O  OH   . TYR A 1 234 ? -3.777  -17.721 12.002  1.00 30.02 ? 234  TYR J OH   1 
ATOM   1647  N  N    . GLY A 1 235 ? -7.989  -21.833 15.104  1.00 29.86 ? 235  GLY J N    1 
ATOM   1648  C  CA   . GLY A 1 235 ? -8.097  -22.796 14.035  1.00 29.86 ? 235  GLY J CA   1 
ATOM   1649  C  C    . GLY A 1 235 ? -8.782  -24.093 14.381  1.00 29.86 ? 235  GLY J C    1 
ATOM   1650  O  O    . GLY A 1 235 ? -8.618  -25.068 13.645  1.00 29.86 ? 235  GLY J O    1 
ATOM   1651  N  N    . SER A 1 236 ? -9.531  -24.145 15.471  1.00 31.73 ? 236  SER J N    1 
ATOM   1652  C  CA   . SER A 1 236 ? -10.290 -25.346 15.758  1.00 31.73 ? 236  SER J CA   1 
ATOM   1653  C  C    . SER A 1 236 ? -11.492 -25.442 14.829  1.00 31.73 ? 236  SER J C    1 
ATOM   1654  O  O    . SER A 1 236 ? -11.900 -24.468 14.201  1.00 31.73 ? 236  SER J O    1 
ATOM   1655  C  CB   . SER A 1 236 ? -10.750 -25.343 17.208  1.00 31.73 ? 236  SER J CB   1 
ATOM   1656  O  OG   . SER A 1 236 ? -9.718  -24.878 18.052  1.00 31.73 ? 236  SER J OG   1 
ATOM   1657  N  N    . TYR A 1 237 ? -12.060 -26.641 14.743  1.00 31.23 ? 237  TYR J N    1 
ATOM   1658  C  CA   . TYR A 1 237 ? -13.243 -26.864 13.925  1.00 31.23 ? 237  TYR J CA   1 
ATOM   1659  C  C    . TYR A 1 237 ? -13.899 -28.159 14.367  1.00 31.23 ? 237  TYR J C    1 
ATOM   1660  O  O    . TYR A 1 237 ? -13.225 -29.076 14.836  1.00 31.23 ? 237  TYR J O    1 
ATOM   1661  C  CB   . TYR A 1 237 ? -12.891 -26.924 12.436  1.00 31.23 ? 237  TYR J CB   1 
ATOM   1662  C  CG   . TYR A 1 237 ? -14.022 -27.374 11.544  1.00 31.23 ? 237  TYR J CG   1 
ATOM   1663  C  CD1  . TYR A 1 237 ? -14.902 -26.462 10.999  1.00 31.23 ? 237  TYR J CD1  1 
ATOM   1664  C  CD2  . TYR A 1 237 ? -14.201 -28.711 11.239  1.00 31.23 ? 237  TYR J CD2  1 
ATOM   1665  C  CE1  . TYR A 1 237 ? -15.930 -26.869 10.184  1.00 31.23 ? 237  TYR J CE1  1 
ATOM   1666  C  CE2  . TYR A 1 237 ? -15.226 -29.124 10.428  1.00 31.23 ? 237  TYR J CE2  1 
ATOM   1667  C  CZ   . TYR A 1 237 ? -16.083 -28.200 9.903   1.00 31.23 ? 237  TYR J CZ   1 
ATOM   1668  O  OH   . TYR A 1 237 ? -17.104 -28.619 9.095   1.00 31.23 ? 237  TYR J OH   1 
ATOM   1669  N  N    . ALA A 1 238 ? -15.216 -28.225 14.206  1.00 34.28 ? 238  ALA J N    1 
ATOM   1670  C  CA   . ALA A 1 238 ? -15.954 -29.435 14.538  1.00 34.28 ? 238  ALA J CA   1 
ATOM   1671  C  C    . ALA A 1 238 ? -17.297 -29.389 13.835  1.00 34.28 ? 238  ALA J C    1 
ATOM   1672  O  O    . ALA A 1 238 ? -18.059 -28.441 14.030  1.00 34.28 ? 238  ALA J O    1 
ATOM   1673  C  CB   . ALA A 1 238 ? -16.151 -29.567 16.043  1.00 34.28 ? 238  ALA J CB   1 
ATOM   1674  N  N    . LYS A 1 239 ? -17.587 -30.414 13.039  1.00 34.83 ? 239  LYS J N    1 
ATOM   1675  C  CA   . LYS A 1 239 ? -18.766 -30.391 12.193  1.00 34.83 ? 239  LYS J CA   1 
ATOM   1676  C  C    . LYS A 1 239 ? -20.031 -30.299 13.044  1.00 34.83 ? 239  LYS J C    1 
ATOM   1677  O  O    . LYS A 1 239 ? -20.085 -30.838 14.151  1.00 34.83 ? 239  LYS J O    1 
ATOM   1678  C  CB   . LYS A 1 239 ? -18.819 -31.640 11.319  1.00 34.83 ? 239  LYS J CB   1 
ATOM   1679  C  CG   . LYS A 1 239 ? -19.515 -32.821 11.965  1.00 34.83 ? 239  LYS J CG   1 
ATOM   1680  C  CD   . LYS A 1 239 ? -19.265 -34.111 11.219  1.00 34.83 ? 239  LYS J CD   1 
ATOM   1681  C  CE   . LYS A 1 239 ? -17.815 -34.522 11.321  1.00 34.83 ? 239  LYS J CE   1 
ATOM   1682  N  NZ   . LYS A 1 239 ? -17.611 -35.917 10.860  1.00 34.83 ? 239  LYS J NZ   1 
ATOM   1683  N  N    . PRO A 1 240 ? -21.050 -29.596 12.567  1.00 34.10 ? 240  PRO J N    1 
ATOM   1684  C  CA   . PRO A 1 240 ? -22.328 -29.591 13.273  1.00 34.10 ? 240  PRO J CA   1 
ATOM   1685  C  C    . PRO A 1 240 ? -22.989 -30.951 13.175  1.00 34.10 ? 240  PRO J C    1 
ATOM   1686  O  O    . PRO A 1 240 ? -22.629 -31.786 12.347  1.00 34.10 ? 240  PRO J O    1 
ATOM   1687  C  CB   . PRO A 1 240 ? -23.137 -28.525 12.536  1.00 34.10 ? 240  PRO J CB   1 
ATOM   1688  C  CG   . PRO A 1 240 ? -22.567 -28.517 11.187  1.00 34.10 ? 240  PRO J CG   1 
ATOM   1689  C  CD   . PRO A 1 240 ? -21.103 -28.791 11.341  1.00 34.10 ? 240  PRO J CD   1 
ATOM   1690  N  N    . THR A 1 241 ? -23.966 -31.174 14.051  1.00 38.33 ? 241  THR J N    1 
ATOM   1691  C  CA   . THR A 1 241 ? -24.633 -32.466 14.121  1.00 38.33 ? 241  THR J CA   1 
ATOM   1692  C  C    . THR A 1 241 ? -26.141 -32.360 14.285  1.00 38.33 ? 241  THR J C    1 
ATOM   1693  O  O    . THR A 1 241 ? -26.781 -33.361 14.615  1.00 38.33 ? 241  THR J O    1 
ATOM   1694  C  CB   . THR A 1 241 ? -24.056 -33.298 15.263  1.00 38.33 ? 241  THR J CB   1 
ATOM   1695  O  OG1  . THR A 1 241 ? -23.690 -32.429 16.339  1.00 38.33 ? 241  THR J OG1  1 
ATOM   1696  C  CG2  . THR A 1 241 ? -22.836 -34.053 14.796  1.00 38.33 ? 241  THR J CG2  1 
ATOM   1697  N  N    . ASN A 1 242 ? -26.725 -31.186 14.076  1.00 39.16 ? 242  ASN J N    1 
ATOM   1698  C  CA   . ASN A 1 242 ? -28.174 -31.060 14.080  1.00 39.16 ? 242  ASN J CA   1 
ATOM   1699  C  C    . ASN A 1 242 ? -28.558 -29.808 13.309  1.00 39.16 ? 242  ASN J C    1 
ATOM   1700  O  O    . ASN A 1 242 ? -27.705 -29.047 12.853  1.00 39.16 ? 242  ASN J O    1 
ATOM   1701  C  CB   . ASN A 1 242 ? -28.736 -31.031 15.501  1.00 39.16 ? 242  ASN J CB   1 
ATOM   1702  C  CG   . ASN A 1 242 ? -28.070 -29.998 16.369  1.00 39.16 ? 242  ASN J CG   1 
ATOM   1703  O  OD1  . ASN A 1 242 ? -27.482 -29.038 15.879  1.00 39.16 ? 242  ASN J OD1  1 
ATOM   1704  N  ND2  . ASN A 1 242 ? -28.160 -30.189 17.676  1.00 39.16 ? 242  ASN J ND2  1 
ATOM   1705  N  N    . GLU A 1 243 ? -29.867 -29.607 13.171  1.00 41.02 ? 243  GLU J N    1 
ATOM   1706  C  CA   . GLU A 1 243 ? -30.365 -28.515 12.345  1.00 41.02 ? 243  GLU J CA   1 
ATOM   1707  C  C    . GLU A 1 243 ? -29.947 -27.161 12.897  1.00 41.02 ? 243  GLU J C    1 
ATOM   1708  O  O    . GLU A 1 243 ? -29.569 -26.263 12.138  1.00 41.02 ? 243  GLU J O    1 
ATOM   1709  C  CB   . GLU A 1 243 ? -31.884 -28.597 12.243  1.00 41.02 ? 243  GLU J CB   1 
ATOM   1710  C  CG   . GLU A 1 243 ? -32.472 -27.686 11.195  1.00 41.02 ? 243  GLU J CG   1 
ATOM   1711  C  CD   . GLU A 1 243 ? -32.362 -28.269 9.806   1.00 41.02 ? 243  GLU J CD   1 
ATOM   1712  O  OE1  . GLU A 1 243 ? -32.177 -29.498 9.694   1.00 41.02 ? 243  GLU J OE1  1 
ATOM   1713  O  OE2  . GLU A 1 243 ? -32.459 -27.503 8.827   1.00 41.02 ? 243  GLU J OE2  1 
ATOM   1714  N  N    . ASN A 1 244 ? -30.008 -26.994 14.214  1.00 40.53 ? 244  ASN J N    1 
ATOM   1715  C  CA   . ASN A 1 244 ? -29.816 -25.691 14.832  1.00 40.53 ? 244  ASN J CA   1 
ATOM   1716  C  C    . ASN A 1 244 ? -28.359 -25.287 14.942  1.00 40.53 ? 244  ASN J C    1 
ATOM   1717  O  O    . ASN A 1 244 ? -28.074 -24.218 15.487  1.00 40.53 ? 244  ASN J O    1 
ATOM   1718  C  CB   . ASN A 1 244 ? -30.457 -25.672 16.213  1.00 40.53 ? 244  ASN J CB   1 
ATOM   1719  C  CG   . ASN A 1 244 ? -31.941 -25.899 16.155  1.00 40.53 ? 244  ASN J CG   1 
ATOM   1720  O  OD1  . ASN A 1 244 ? -32.647 -25.242 15.396  1.00 40.53 ? 244  ASN J OD1  1 
ATOM   1721  N  ND2  . ASN A 1 244 ? -32.425 -26.849 16.942  1.00 40.53 ? 244  ASN J ND2  1 
ATOM   1722  N  N    . GLY A 1 245 ? -27.435 -26.104 14.455  1.00 37.76 ? 245  GLY J N    1 
ATOM   1723  C  CA   . GLY A 1 245 ? -26.051 -25.695 14.405  1.00 37.76 ? 245  GLY J CA   1 
ATOM   1724  C  C    . GLY A 1 245 ? -25.264 -25.922 15.668  1.00 37.76 ? 245  GLY J C    1 
ATOM   1725  O  O    . GLY A 1 245 ? -24.167 -25.371 15.800  1.00 37.76 ? 245  GLY J O    1 
ATOM   1726  N  N    . GLY A 1 246 ? -25.781 -26.705 16.603  1.00 38.88 ? 246  GLY J N    1 
ATOM   1727  C  CA   . GLY A 1 246 ? -25.040 -26.983 17.811  1.00 38.88 ? 246  GLY J CA   1 
ATOM   1728  C  C    . GLY A 1 246 ? -24.337 -28.316 17.736  1.00 38.88 ? 246  GLY J C    1 
ATOM   1729  O  O    . GLY A 1 246 ? -24.985 -29.364 17.743  1.00 38.88 ? 246  GLY J O    1 
ATOM   1730  N  N    . GLN A 1 247 ? -23.014 -28.293 17.657  1.00 39.23 ? 247  GLN J N    1 
ATOM   1731  C  CA   . GLN A 1 247 ? -22.257 -29.526 17.532  1.00 39.23 ? 247  GLN J CA   1 
ATOM   1732  C  C    . GLN A 1 247 ? -22.379 -30.371 18.791  1.00 39.23 ? 247  GLN J C    1 
ATOM   1733  O  O    . GLN A 1 247 ? -22.523 -29.860 19.902  1.00 39.23 ? 247  GLN J O    1 
ATOM   1734  C  CB   . GLN A 1 247 ? -20.794 -29.214 17.256  1.00 39.23 ? 247  GLN J CB   1 
ATOM   1735  C  CG   . GLN A 1 247 ? -20.267 -28.096 18.108  1.00 39.23 ? 247  GLN J CG   1 
ATOM   1736  C  CD   . GLN A 1 247 ? -19.539 -27.061 17.295  1.00 39.23 ? 247  GLN J CD   1 
ATOM   1737  O  OE1  . GLN A 1 247 ? -19.652 -25.867 17.548  1.00 39.23 ? 247  GLN J OE1  1 
ATOM   1738  N  NE2  . GLN A 1 247 ? -18.780 -27.514 16.309  1.00 39.23 ? 247  GLN J NE2  1 
ATOM   1739  N  N    . GLY A 1 248 ? -22.326 -31.682 18.601  1.00 45.27 ? 248  GLY J N    1 
ATOM   1740  C  CA   . GLY A 1 248 ? -22.327 -32.616 19.706  1.00 45.27 ? 248  GLY J CA   1 
ATOM   1741  C  C    . GLY A 1 248 ? -22.431 -34.036 19.199  1.00 45.27 ? 248  GLY J C    1 
ATOM   1742  O  O    . GLY A 1 248 ? -23.234 -34.318 18.307  1.00 45.27 ? 248  GLY J O    1 
ATOM   1743  N  N    . ILE A 1 249 ? -21.636 -34.936 19.752  1.00 53.16 ? 249  ILE J N    1 
ATOM   1744  C  CA   . ILE A 1 249 ? -21.599 -36.311 19.274  1.00 53.16 ? 249  ILE J CA   1 
ATOM   1745  C  C    . ILE A 1 249 ? -22.863 -37.032 19.712  1.00 53.16 ? 249  ILE J C    1 
ATOM   1746  O  O    . ILE A 1 249 ? -23.414 -36.752 20.781  1.00 53.16 ? 249  ILE J O    1 
ATOM   1747  C  CB   . ILE A 1 249 ? -20.336 -37.016 19.790  1.00 53.16 ? 249  ILE J CB   1 
ATOM   1748  C  CG1  . ILE A 1 249 ? -19.102 -36.225 19.375  1.00 53.16 ? 249  ILE J CG1  1 
ATOM   1749  C  CG2  . ILE A 1 249 ? -20.249 -38.422 19.253  1.00 53.16 ? 249  ILE J CG2  1 
ATOM   1750  C  CD1  . ILE A 1 249 ? -17.806 -36.900 19.712  1.00 53.16 ? 249  ILE J CD1  1 
ATOM   1751  N  N    . LEU A 1 250 ? -23.333 -37.958 18.885  1.00 63.33 ? 250  LEU J N    1 
ATOM   1752  C  CA   . LEU A 1 250 ? -24.499 -38.767 19.198  1.00 63.33 ? 250  LEU J CA   1 
ATOM   1753  C  C    . LEU A 1 250 ? -24.079 -40.178 19.590  1.00 63.33 ? 250  LEU J C    1 
ATOM   1754  O  O    . LEU A 1 250 ? -22.922 -40.576 19.450  1.00 63.33 ? 250  LEU J O    1 
ATOM   1755  C  CB   . LEU A 1 250 ? -25.465 -38.813 18.013  1.00 63.33 ? 250  LEU J CB   1 
ATOM   1756  C  CG   . LEU A 1 250 ? -26.160 -37.508 17.628  1.00 63.33 ? 250  LEU J CG   1 
ATOM   1757  C  CD1  . LEU A 1 250 ? -26.505 -36.707 18.863  1.00 63.33 ? 250  LEU J CD1  1 
ATOM   1758  C  CD2  . LEU A 1 250 ? -25.316 -36.691 16.673  1.00 63.33 ? 250  LEU J CD2  1 
ATOM   1759  N  N    . VAL A 1 251 ? -25.048 -40.940 20.092  1.00 75.44 ? 251  VAL J N    1 
ATOM   1760  C  CA   . VAL A 1 251 ? -24.825 -42.301 20.559  1.00 75.44 ? 251  VAL J CA   1 
ATOM   1761  C  C    . VAL A 1 251 ? -26.163 -43.030 20.542  1.00 75.44 ? 251  VAL J C    1 
ATOM   1762  O  O    . VAL A 1 251 ? -27.228 -42.414 20.484  1.00 75.44 ? 251  VAL J O    1 
ATOM   1763  C  CB   . VAL A 1 251 ? -24.191 -42.333 21.965  1.00 75.44 ? 251  VAL J CB   1 
ATOM   1764  C  CG1  . VAL A 1 251 ? -25.263 -42.262 23.032  1.00 75.44 ? 251  VAL J CG1  1 
ATOM   1765  C  CG2  . VAL A 1 251 ? -23.335 -43.570 22.129  1.00 75.44 ? 251  VAL J CG2  1 
ATOM   1766  N  N    . LYS A 1 252 ? -26.109 -44.359 20.578  1.00 84.58 ? 252  LYS J N    1 
ATOM   1767  C  CA   . LYS A 1 252 ? -27.292 -45.197 20.436  1.00 84.58 ? 252  LYS J CA   1 
ATOM   1768  C  C    . LYS A 1 252 ? -27.569 -45.939 21.734  1.00 84.58 ? 252  LYS J C    1 
ATOM   1769  O  O    . LYS A 1 252 ? -26.671 -46.583 22.285  1.00 84.58 ? 252  LYS J O    1 
ATOM   1770  C  CB   . LYS A 1 252 ? -27.109 -46.202 19.301  1.00 84.58 ? 252  LYS J CB   1 
ATOM   1771  C  CG   . LYS A 1 252 ? -26.128 -45.761 18.238  1.00 84.58 ? 252  LYS J CG   1 
ATOM   1772  C  CD   . LYS A 1 252 ? -26.311 -46.564 16.962  1.00 84.58 ? 252  LYS J CD   1 
ATOM   1773  C  CE   . LYS A 1 252 ? -26.340 -48.057 17.239  1.00 84.58 ? 252  LYS J CE   1 
ATOM   1774  N  NZ   . LYS A 1 252 ? -25.082 -48.530 17.870  1.00 84.58 ? 252  LYS J NZ   1 
ATOM   1775  N  N    . GLN A 1 253 ? -28.815 -45.858 22.220  1.00 84.38 ? 253  GLN J N    1 
ATOM   1776  C  CA   . GLN A 1 253 ? -29.245 -46.609 23.404  1.00 84.38 ? 253  GLN J CA   1 
ATOM   1777  C  C    . GLN A 1 253 ? -30.573 -47.314 23.113  1.00 84.38 ? 253  GLN J C    1 
ATOM   1778  O  O    . GLN A 1 253 ? -31.649 -46.835 23.478  1.00 84.38 ? 253  GLN J O    1 
ATOM   1779  C  CB   . GLN A 1 253 ? -29.345 -45.698 24.632  1.00 84.38 ? 253  GLN J CB   1 
ATOM   1780  C  CG   . GLN A 1 253 ? -29.960 -44.341 24.373  1.00 84.38 ? 253  GLN J CG   1 
ATOM   1781  C  CD   . GLN A 1 253 ? -28.923 -43.301 24.026  1.00 84.38 ? 253  GLN J CD   1 
ATOM   1782  O  OE1  . GLN A 1 253 ? -28.367 -43.304 22.931  1.00 84.38 ? 253  GLN J OE1  1 
ATOM   1783  N  NE2  . GLN A 1 253 ? -28.647 -42.406 24.966  1.00 84.38 ? 253  GLN J NE2  1 
ATOM   1784  N  N    . GLN A 1 254 ? -30.482 -48.460 22.437  1.00 30.00 ? 254  GLN J N    1 
ATOM   1785  C  CA   . GLN A 1 254 ? -31.520 -49.489 22.378  1.00 30.00 ? 254  GLN J CA   1 
ATOM   1786  C  C    . GLN A 1 254 ? -32.795 -49.041 21.671  1.00 30.00 ? 254  GLN J C    1 
ATOM   1787  O  O    . GLN A 1 254 ? -33.680 -49.862 21.413  1.00 30.00 ? 254  GLN J O    1 
ATOM   1788  C  CB   . GLN A 1 254 ? -31.885 -49.981 23.786  1.00 30.00 ? 254  GLN J CB   1 
ATOM   1789  C  CG   . GLN A 1 254 ? -30.757 -50.001 24.820  1.00 30.00 ? 254  GLN J CG   1 
ATOM   1790  C  CD   . GLN A 1 254 ? -29.481 -50.642 24.314  1.00 30.00 ? 254  GLN J CD   1 
ATOM   1791  O  OE1  . GLN A 1 254 ? -29.511 -51.591 23.532  1.00 30.00 ? 254  GLN J OE1  1 
ATOM   1792  N  NE2  . GLN A 1 254 ? -28.345 -50.118 24.762  1.00 30.00 ? 254  GLN J NE2  1 
ATOM   1793  N  N    . ASN A 1 255 ? -32.894 -47.758 21.336  1.00 30.00 ? 255  ASN J N    1 
ATOM   1794  C  CA   . ASN A 1 255 ? -34.094 -47.203 20.726  1.00 30.00 ? 255  ASN J CA   1 
ATOM   1795  C  C    . ASN A 1 255 ? -33.801 -45.770 20.318  1.00 30.00 ? 255  ASN J C    1 
ATOM   1796  O  O    . ASN A 1 255 ? -33.094 -45.056 21.031  1.00 30.00 ? 255  ASN J O    1 
ATOM   1797  C  CB   . ASN A 1 255 ? -35.287 -47.254 21.689  1.00 30.00 ? 255  ASN J CB   1 
ATOM   1798  C  CG   . ASN A 1 255 ? -34.916 -46.831 23.094  1.00 30.00 ? 255  ASN J CG   1 
ATOM   1799  O  OD1  . ASN A 1 255 ? -34.395 -47.626 23.876  1.00 30.00 ? 255  ASN J OD1  1 
ATOM   1800  N  ND2  . ASN A 1 255 ? -35.185 -45.574 23.425  1.00 30.00 ? 255  ASN J ND2  1 
ATOM   1801  N  N    . GLY A 1 256 ? -34.338 -45.358 19.173  1.00 30.00 ? 256  GLY J N    1 
ATOM   1802  C  CA   . GLY A 1 256 ? -34.037 -44.040 18.649  1.00 30.00 ? 256  GLY J CA   1 
ATOM   1803  C  C    . GLY A 1 256 ? -32.638 -43.992 18.074  1.00 30.00 ? 256  GLY J C    1 
ATOM   1804  O  O    . GLY A 1 256 ? -32.433 -43.546 16.942  1.00 30.00 ? 256  GLY J O    1 
ATOM   1805  N  N    . LYS A 1 257 ? -31.667 -44.442 18.867  1.00 30.00 ? 257  LYS J N    1 
ATOM   1806  C  CA   . LYS A 1 257 ? -30.277 -44.675 18.497  1.00 30.00 ? 257  LYS J CA   1 
ATOM   1807  C  C    . LYS A 1 257 ? -29.506 -43.394 18.213  1.00 30.00 ? 257  LYS J C    1 
ATOM   1808  O  O    . LYS A 1 257 ? -28.330 -43.470 17.842  1.00 30.00 ? 257  LYS J O    1 
ATOM   1809  C  CB   . LYS A 1 257 ? -30.147 -45.614 17.287  1.00 30.00 ? 257  LYS J CB   1 
ATOM   1810  C  CG   . LYS A 1 257 ? -30.088 -47.095 17.641  1.00 30.00 ? 257  LYS J CG   1 
ATOM   1811  C  CD   . LYS A 1 257 ? -31.321 -47.558 18.392  1.00 30.00 ? 257  LYS J CD   1 
ATOM   1812  C  CE   . LYS A 1 257 ? -32.538 -47.561 17.492  1.00 30.00 ? 257  LYS J CE   1 
ATOM   1813  N  NZ   . LYS A 1 257 ? -32.383 -48.531 16.377  1.00 30.00 ? 257  LYS J NZ   1 
ATOM   1814  N  N    . LEU A 1 258 ? -30.114 -42.225 18.371  1.00 77.92 ? 258  LEU J N    1 
ATOM   1815  C  CA   . LEU A 1 258 ? -29.442 -40.964 18.098  1.00 77.92 ? 258  LEU J CA   1 
ATOM   1816  C  C    . LEU A 1 258 ? -29.681 -39.962 19.215  1.00 77.92 ? 258  LEU J C    1 
ATOM   1817  O  O    . LEU A 1 258 ? -30.006 -38.798 18.969  1.00 77.92 ? 258  LEU J O    1 
ATOM   1818  C  CB   . LEU A 1 258 ? -29.881 -40.387 16.755  1.00 77.92 ? 258  LEU J CB   1 
ATOM   1819  C  CG   . LEU A 1 258 ? -29.197 -40.945 15.505  1.00 77.92 ? 258  LEU J CG   1 
ATOM   1820  C  CD1  . LEU A 1 258 ? -27.704 -41.121 15.733  1.00 77.92 ? 258  LEU J CD1  1 
ATOM   1821  C  CD2  . LEU A 1 258 ? -29.832 -42.246 15.056  1.00 77.92 ? 258  LEU J CD2  1 
ATOM   1822  N  N    . GLU A 1 259 ? -29.535 -40.392 20.462  1.00 75.60 ? 259  GLU J N    1 
ATOM   1823  C  CA   . GLU A 1 259 ? -29.605 -39.443 21.558  1.00 75.60 ? 259  GLU J CA   1 
ATOM   1824  C  C    . GLU A 1 259 ? -28.316 -38.637 21.645  1.00 75.60 ? 259  GLU J C    1 
ATOM   1825  O  O    . GLU A 1 259 ? -27.277 -39.012 21.097  1.00 75.60 ? 259  GLU J O    1 
ATOM   1826  C  CB   . GLU A 1 259 ? -29.859 -40.157 22.884  1.00 75.60 ? 259  GLU J CB   1 
ATOM   1827  C  CG   . GLU A 1 259 ? -31.325 -40.330 23.234  1.00 75.60 ? 259  GLU J CG   1 
ATOM   1828  C  CD   . GLU A 1 259 ? -32.028 -41.336 22.350  1.00 75.60 ? 259  GLU J CD   1 
ATOM   1829  O  OE1  . GLU A 1 259 ? -31.337 -42.106 21.651  1.00 75.60 ? 259  GLU J OE1  1 
ATOM   1830  O  OE2  . GLU A 1 259 ? -33.276 -41.359 22.356  1.00 75.60 ? 259  GLU J OE2  1 
ATOM   1831  N  N    . SER A 1 260 ? -28.396 -37.514 22.349  1.00 66.40 ? 260  SER J N    1 
ATOM   1832  C  CA   . SER A 1 260 ? -27.257 -36.637 22.572  1.00 66.40 ? 260  SER J CA   1 
ATOM   1833  C  C    . SER A 1 260 ? -26.919 -36.641 24.052  1.00 66.40 ? 260  SER J C    1 
ATOM   1834  O  O    . SER A 1 260 ? -27.819 -36.624 24.897  1.00 66.40 ? 260  SER J O    1 
ATOM   1835  C  CB   . SER A 1 260 ? -27.555 -35.216 22.100  1.00 66.40 ? 260  SER J CB   1 
ATOM   1836  O  OG   . SER A 1 260 ? -28.720 -34.716 22.726  1.00 66.40 ? 260  SER J OG   1 
ATOM   1837  N  N    . GLN A 1 261 ? -25.630 -36.667 24.363  1.00 61.37 ? 261  GLN J N    1 
ATOM   1838  C  CA   . GLN A 1 261 ? -25.171 -36.790 25.741  1.00 61.37 ? 261  GLN J CA   1 
ATOM   1839  C  C    . GLN A 1 261 ? -24.537 -35.471 26.156  1.00 61.37 ? 261  GLN J C    1 
ATOM   1840  O  O    . GLN A 1 261 ? -23.329 -35.272 26.038  1.00 61.37 ? 261  GLN J O    1 
ATOM   1841  C  CB   . GLN A 1 261 ? -24.205 -37.955 25.874  1.00 61.37 ? 261  GLN J CB   1 
ATOM   1842  C  CG   . GLN A 1 261 ? -24.853 -39.277 25.565  1.00 61.37 ? 261  GLN J CG   1 
ATOM   1843  C  CD   . GLN A 1 261 ? -23.876 -40.419 25.619  1.00 61.37 ? 261  GLN J CD   1 
ATOM   1844  O  OE1  . GLN A 1 261 ? -22.735 -40.294 25.182  1.00 61.37 ? 261  GLN J OE1  1 
ATOM   1845  N  NE2  . GLN A 1 261 ? -24.315 -41.544 26.165  1.00 61.37 ? 261  GLN J NE2  1 
ATOM   1846  N  N    . VAL A 1 262 ? -25.369 -34.566 26.654  1.00 55.01 ? 262  VAL J N    1 
ATOM   1847  C  CA   . VAL A 1 262 ? -24.938 -33.275 27.168  1.00 55.01 ? 262  VAL J CA   1 
ATOM   1848  C  C    . VAL A 1 262 ? -25.298 -33.226 28.640  1.00 55.01 ? 262  VAL J C    1 
ATOM   1849  O  O    . VAL A 1 262 ? -26.435 -33.532 29.011  1.00 55.01 ? 262  VAL J O    1 
ATOM   1850  C  CB   . VAL A 1 262 ? -25.595 -32.115 26.406  1.00 55.01 ? 262  VAL J CB   1 
ATOM   1851  C  CG1  . VAL A 1 262 ? -25.343 -30.815 27.120  1.00 55.01 ? 262  VAL J CG1  1 
ATOM   1852  C  CG2  . VAL A 1 262 ? -25.057 -32.054 24.999  1.00 55.01 ? 262  VAL J CG2  1 
ATOM   1853  N  N    . GLU A 1 263 ? -24.341 -32.848 29.475  1.00 55.46 ? 263  GLU J N    1 
ATOM   1854  C  CA   . GLU A 1 263 ? -24.553 -32.909 30.911  1.00 55.46 ? 263  GLU J CA   1 
ATOM   1855  C  C    . GLU A 1 263 ? -24.442 -31.519 31.520  1.00 55.46 ? 263  GLU J C    1 
ATOM   1856  O  O    . GLU A 1 263 ? -23.747 -30.648 31.005  1.00 55.46 ? 263  GLU J O    1 
ATOM   1857  C  CB   . GLU A 1 263 ? -23.548 -33.856 31.561  1.00 55.46 ? 263  GLU J CB   1 
ATOM   1858  C  CG   . GLU A 1 263 ? -23.882 -34.230 32.978  1.00 55.46 ? 263  GLU J CG   1 
ATOM   1859  C  CD   . GLU A 1 263 ? -22.917 -35.246 33.534  1.00 55.46 ? 263  GLU J CD   1 
ATOM   1860  O  OE1  . GLU A 1 263 ? -22.099 -35.770 32.751  1.00 55.46 ? 263  GLU J OE1  1 
ATOM   1861  O  OE2  . GLU A 1 263 ? -22.973 -35.520 34.750  1.00 55.46 ? 263  GLU J OE2  1 
ATOM   1862  N  N    . MET A 1 264 ? -25.155 -31.303 32.618  1.00 57.57 ? 264  MET J N    1 
ATOM   1863  C  CA   . MET A 1 264 ? -25.169 -30.006 33.275  1.00 57.57 ? 264  MET J CA   1 
ATOM   1864  C  C    . MET A 1 264 ? -24.340 -30.075 34.546  1.00 57.57 ? 264  MET J C    1 
ATOM   1865  O  O    . MET A 1 264 ? -24.558 -30.954 35.384  1.00 57.57 ? 264  MET J O    1 
ATOM   1866  C  CB   . MET A 1 264 ? -26.599 -29.568 33.581  1.00 57.57 ? 264  MET J CB   1 
ATOM   1867  C  CG   . MET A 1 264 ? -27.470 -29.503 32.346  1.00 57.57 ? 264  MET J CG   1 
ATOM   1868  S  SD   . MET A 1 264 ? -28.989 -28.573 32.577  1.00 57.57 ? 264  MET J SD   1 
ATOM   1869  C  CE   . MET A 1 264 ? -29.811 -29.589 33.792  1.00 57.57 ? 264  MET J CE   1 
ATOM   1870  N  N    . GLN A 1 265 ? -23.391 -29.152 34.685  1.00 59.07 ? 265  GLN J N    1 
ATOM   1871  C  CA   . GLN A 1 265 ? -22.538 -29.062 35.860  1.00 59.07 ? 265  GLN J CA   1 
ATOM   1872  C  C    . GLN A 1 265 ? -22.720 -27.693 36.495  1.00 59.07 ? 265  GLN J C    1 
ATOM   1873  O  O    . GLN A 1 265 ? -22.599 -26.669 35.814  1.00 59.07 ? 265  GLN J O    1 
ATOM   1874  C  CB   . GLN A 1 265 ? -21.076 -29.292 35.489  1.00 59.07 ? 265  GLN J CB   1 
ATOM   1875  C  CG   . GLN A 1 265 ? -20.786 -30.693 35.000  1.00 59.07 ? 265  GLN J CG   1 
ATOM   1876  C  CD   . GLN A 1 265 ? -19.386 -30.836 34.440  1.00 59.07 ? 265  GLN J CD   1 
ATOM   1877  O  OE1  . GLN A 1 265 ? -18.585 -29.907 34.499  1.00 59.07 ? 265  GLN J OE1  1 
ATOM   1878  N  NE2  . GLN A 1 265 ? -19.087 -32.003 33.887  1.00 59.07 ? 265  GLN J NE2  1 
ATOM   1879  N  N    . PHE A 1 266 ? -23.001 -27.673 37.792  1.00 62.84 ? 266  PHE J N    1 
ATOM   1880  C  CA   . PHE A 1 266 ? -23.335 -26.449 38.502  1.00 62.84 ? 266  PHE J CA   1 
ATOM   1881  C  C    . PHE A 1 266 ? -22.127 -25.902 39.249  1.00 62.84 ? 266  PHE J C    1 
ATOM   1882  O  O    . PHE A 1 266 ? -21.168 -26.619 39.534  1.00 62.84 ? 266  PHE J O    1 
ATOM   1883  C  CB   . PHE A 1 266 ? -24.476 -26.698 39.483  1.00 62.84 ? 266  PHE J CB   1 
ATOM   1884  C  CG   . PHE A 1 266 ? -25.727 -27.188 38.839  1.00 62.84 ? 266  PHE J CG   1 
ATOM   1885  C  CD1  . PHE A 1 266 ? -25.913 -28.531 38.602  1.00 62.84 ? 266  PHE J CD1  1 
ATOM   1886  C  CD2  . PHE A 1 266 ? -26.721 -26.306 38.474  1.00 62.84 ? 266  PHE J CD2  1 
ATOM   1887  C  CE1  . PHE A 1 266 ? -27.063 -28.983 38.015  1.00 62.84 ? 266  PHE J CE1  1 
ATOM   1888  C  CE2  . PHE A 1 266 ? -27.874 -26.753 37.887  1.00 62.84 ? 266  PHE J CE2  1 
ATOM   1889  C  CZ   . PHE A 1 266 ? -28.045 -28.092 37.656  1.00 62.84 ? 266  PHE J CZ   1 
ATOM   1890  N  N    . PHE A 1 267 ? -22.184 -24.611 39.570  1.00 62.48 ? 267  PHE J N    1 
ATOM   1891  C  CA   . PHE A 1 267 ? -21.118 -23.984 40.336  1.00 62.48 ? 267  PHE J CA   1 
ATOM   1892  C  C    . PHE A 1 267 ? -21.681 -22.846 41.170  1.00 62.48 ? 267  PHE J C    1 
ATOM   1893  O  O    . PHE A 1 267 ? -22.574 -22.119 40.722  1.00 62.48 ? 267  PHE J O    1 
ATOM   1894  C  CB   . PHE A 1 267 ? -20.013 -23.458 39.424  1.00 62.48 ? 267  PHE J CB   1 
ATOM   1895  C  CG   . PHE A 1 267 ? -19.196 -24.532 38.788  1.00 62.48 ? 267  PHE J CG   1 
ATOM   1896  C  CD1  . PHE A 1 267 ? -18.298 -25.264 39.534  1.00 62.48 ? 267  PHE J CD1  1 
ATOM   1897  C  CD2  . PHE A 1 267 ? -19.318 -24.805 37.444  1.00 62.48 ? 267  PHE J CD2  1 
ATOM   1898  C  CE1  . PHE A 1 267 ? -17.539 -26.248 38.952  1.00 62.48 ? 267  PHE J CE1  1 
ATOM   1899  C  CE2  . PHE A 1 267 ? -18.562 -25.786 36.858  1.00 62.48 ? 267  PHE J CE2  1 
ATOM   1900  C  CZ   . PHE A 1 267 ? -17.672 -26.510 37.613  1.00 62.48 ? 267  PHE J CZ   1 
ATOM   1901  N  N    . SER A 1 268 ? -21.130 -22.684 42.371  1.00 68.33 ? 268  SER J N    1 
ATOM   1902  C  CA   . SER A 1 268 ? -21.576 -21.686 43.329  1.00 68.33 ? 268  SER J CA   1 
ATOM   1903  C  C    . SER A 1 268 ? -20.373 -21.025 43.986  1.00 68.33 ? 268  SER J C    1 
ATOM   1904  O  O    . SER A 1 268 ? -19.244 -21.516 43.912  1.00 68.33 ? 268  SER J O    1 
ATOM   1905  C  CB   . SER A 1 268 ? -22.480 -22.299 44.396  1.00 68.33 ? 268  SER J CB   1 
ATOM   1906  O  OG   . SER A 1 268 ? -22.816 -21.326 45.364  1.00 68.33 ? 268  SER J OG   1 
ATOM   1907  N  N    . THR A 1 269 ? -20.633 -19.900 44.647  1.00 74.00 ? 269  THR J N    1 
ATOM   1908  C  CA   . THR A 1 269 ? -19.566 -19.077 45.196  1.00 74.00 ? 269  THR J CA   1 
ATOM   1909  C  C    . THR A 1 269 ? -18.864 -19.785 46.347  1.00 74.00 ? 269  THR J C    1 
ATOM   1910  O  O    . THR A 1 269 ? -19.454 -20.601 47.056  1.00 74.00 ? 269  THR J O    1 
ATOM   1911  C  CB   . THR A 1 269 ? -20.118 -17.745 45.691  1.00 74.00 ? 269  THR J CB   1 
ATOM   1912  O  OG1  . THR A 1 269 ? -21.334 -17.443 44.998  1.00 74.00 ? 269  THR J OG1  1 
ATOM   1913  C  CG2  . THR A 1 269 ? -19.117 -16.640 45.440  1.00 74.00 ? 269  THR J CG2  1 
ATOM   1914  N  N    . THR A 1 270 ? -17.584 -19.456 46.530  1.00 76.32 ? 270  THR J N    1 
ATOM   1915  C  CA   . THR A 1 270 ? -16.817 -20.067 47.609  1.00 76.32 ? 270  THR J CA   1 
ATOM   1916  C  C    . THR A 1 270 ? -17.377 -19.687 48.971  1.00 76.32 ? 270  THR J C    1 
ATOM   1917  O  O    . THR A 1 270 ? -17.652 -20.559 49.803  1.00 76.32 ? 270  THR J O    1 
ATOM   1918  C  CB   . THR A 1 270 ? -15.350 -19.659 47.516  1.00 76.32 ? 270  THR J CB   1 
ATOM   1919  O  OG1  . THR A 1 270 ? -14.903 -19.789 46.165  1.00 76.32 ? 270  THR J OG1  1 
ATOM   1920  C  CG2  . THR A 1 270 ? -14.506 -20.553 48.396  1.00 76.32 ? 270  THR J CG2  1 
ATOM   1921  N  N    . GLU A 1 271 ? -17.561 -18.390 49.217  1.00 80.97 ? 271  GLU J N    1 
ATOM   1922  C  CA   . GLU A 1 271 ? -18.060 -17.958 50.517  1.00 80.97 ? 271  GLU J CA   1 
ATOM   1923  C  C    . GLU A 1 271 ? -19.481 -18.450 50.748  1.00 80.97 ? 271  GLU J C    1 
ATOM   1924  O  O    . GLU A 1 271 ? -19.902 -18.632 51.895  1.00 80.97 ? 271  GLU J O    1 
ATOM   1925  C  CB   . GLU A 1 271 ? -17.992 -16.438 50.634  1.00 80.97 ? 271  GLU J CB   1 
ATOM   1926  C  CG   . GLU A 1 271 ? -17.452 -15.960 51.966  1.00 80.97 ? 271  GLU J CG   1 
ATOM   1927  C  CD   . GLU A 1 271 ? -15.957 -16.168 52.094  1.00 80.97 ? 271  GLU J CD   1 
ATOM   1928  O  OE1  . GLU A 1 271 ? -15.196 -15.256 51.709  1.00 80.97 ? 271  GLU J OE1  1 
ATOM   1929  O  OE2  . GLU A 1 271 ? -15.542 -17.247 52.567  1.00 80.97 ? 271  GLU J OE2  1 
ATOM   1930  N  N    . ALA A 1 272 ? -20.239 -18.663 49.671  1.00 80.30 ? 272  ALA J N    1 
ATOM   1931  C  CA   . ALA A 1 272 ? -21.550 -19.278 49.819  1.00 80.30 ? 272  ALA J CA   1 
ATOM   1932  C  C    . ALA A 1 272 ? -21.432 -20.687 50.374  1.00 80.30 ? 272  ALA J C    1 
ATOM   1933  O  O    . ALA A 1 272 ? -22.250 -21.099 51.203  1.00 80.30 ? 272  ALA J O    1 
ATOM   1934  C  CB   . ALA A 1 272 ? -22.284 -19.293 48.481  1.00 80.30 ? 272  ALA J CB   1 
ATOM   1935  N  N    . THR A 1 273 ? -20.426 -21.437 49.936  1.00 77.60 ? 273  THR J N    1 
ATOM   1936  C  CA   . THR A 1 273 ? -20.169 -22.741 50.518  1.00 77.60 ? 273  THR J CA   1 
ATOM   1937  C  C    . THR A 1 273 ? -19.665 -22.587 51.949  1.00 77.60 ? 273  THR J C    1 
ATOM   1938  O  O    . THR A 1 273 ? -19.524 -21.479 52.476  1.00 77.60 ? 273  THR J O    1 
ATOM   1939  C  CB   . THR A 1 273 ? -19.155 -23.519 49.684  1.00 30.00 ? 273  THR J CB   1 
ATOM   1940  O  OG1  . THR A 1 273 ? -17.985 -22.717 49.483  1.00 30.00 ? 273  THR J OG1  1 
ATOM   1941  C  CG2  . THR A 1 273 ? -19.750 -23.887 48.341  1.00 30.00 ? 273  THR J CG2  1 
ATOM   1942  N  N    . ALA A 1 274 ? -19.394 -23.729 52.580  1.00 30.00 ? 274  ALA J N    1 
ATOM   1943  C  CA   . ALA A 1 274 ? -19.039 -23.782 53.997  1.00 30.00 ? 274  ALA J CA   1 
ATOM   1944  C  C    . ALA A 1 274 ? -20.094 -23.094 54.856  1.00 30.00 ? 274  ALA J C    1 
ATOM   1945  O  O    . ALA A 1 274 ? -19.786 -22.524 55.905  1.00 30.00 ? 274  ALA J O    1 
ATOM   1946  C  CB   . ALA A 1 274 ? -17.655 -23.177 54.253  1.00 30.00 ? 274  ALA J CB   1 
ATOM   1947  N  N    . GLY A 1 275 ? -21.344 -23.134 54.406  1.00 30.00 ? 275  GLY J N    1 
ATOM   1948  C  CA   . GLY A 1 275 ? -22.439 -22.548 55.148  1.00 30.00 ? 275  GLY J CA   1 
ATOM   1949  C  C    . GLY A 1 275 ? -23.342 -23.586 55.779  1.00 30.00 ? 275  GLY J C    1 
ATOM   1950  O  O    . GLY A 1 275 ? -22.883 -24.447 56.534  1.00 30.00 ? 275  GLY J O    1 
ATOM   1951  N  N    . ASN A 1 276 ? -24.629 -23.516 55.467  1.00 30.00 ? 276  ASN J N    1 
ATOM   1952  C  CA   . ASN A 1 276 ? -25.633 -24.380 56.075  1.00 30.00 ? 276  ASN J CA   1 
ATOM   1953  C  C    . ASN A 1 276 ? -26.753 -24.588 55.062  1.00 30.00 ? 276  ASN J C    1 
ATOM   1954  O  O    . ASN A 1 276 ? -26.567 -24.381 53.859  1.00 30.00 ? 276  ASN J O    1 
ATOM   1955  C  CB   . ASN A 1 276 ? -26.135 -23.781 57.399  1.00 30.00 ? 276  ASN J CB   1 
ATOM   1956  C  CG   . ASN A 1 276 ? -25.167 -23.999 58.538  1.00 30.00 ? 276  ASN J CG   1 
ATOM   1957  O  OD1  . ASN A 1 276 ? -25.206 -25.027 59.212  1.00 30.00 ? 276  ASN J OD1  1 
ATOM   1958  N  ND2  . ASN A 1 276 ? -24.288 -23.030 58.761  1.00 30.00 ? 276  ASN J ND2  1 
ATOM   1959  N  N    . GLY A 1 277 ? -27.919 -25.001 55.550  1.00 30.00 ? 277  GLY J N    1 
ATOM   1960  C  CA   . GLY A 1 277 ? -29.095 -25.122 54.712  1.00 30.00 ? 277  GLY J CA   1 
ATOM   1961  C  C    . GLY A 1 277 ? -29.686 -23.765 54.393  1.00 30.00 ? 277  GLY J C    1 
ATOM   1962  O  O    . GLY A 1 277 ? -30.900 -23.616 54.230  1.00 30.00 ? 277  GLY J O    1 
ATOM   1963  N  N    . ASP A 1 278 ? -28.813 -22.766 54.292  1.00 30.00 ? 278  ASP J N    1 
ATOM   1964  C  CA   . ASP A 1 278 ? -29.152 -21.400 53.933  1.00 30.00 ? 278  ASP J CA   1 
ATOM   1965  C  C    . ASP A 1 278 ? -29.441 -21.247 52.455  1.00 30.00 ? 278  ASP J C    1 
ATOM   1966  O  O    . ASP A 1 278 ? -29.431 -20.122 51.942  1.00 30.00 ? 278  ASP J O    1 
ATOM   1967  C  CB   . ASP A 1 278 ? -28.025 -20.457 54.354  1.00 30.00 ? 278  ASP J CB   1 
ATOM   1968  C  CG   . ASP A 1 278 ? -26.681 -21.150 54.402  1.00 30.00 ? 278  ASP J CG   1 
ATOM   1969  O  OD1  . ASP A 1 278 ? -26.258 -21.697 53.364  1.00 30.00 ? 278  ASP J OD1  1 
ATOM   1970  O  OD2  . ASP A 1 278 ? -26.048 -21.147 55.478  1.00 30.00 ? 278  ASP J OD2  1 
ATOM   1971  N  N    . ASN A 1 279 ? -29.687 -22.364 51.770  1.00 78.23 ? 279  ASN J N    1 
ATOM   1972  C  CA   . ASN A 1 279 ? -30.083 -22.380 50.367  1.00 78.23 ? 279  ASN J CA   1 
ATOM   1973  C  C    . ASN A 1 279 ? -28.985 -21.786 49.480  1.00 78.23 ? 279  ASN J C    1 
ATOM   1974  O  O    . ASN A 1 279 ? -29.117 -20.706 48.901  1.00 78.23 ? 279  ASN J O    1 
ATOM   1975  C  CB   . ASN A 1 279 ? -31.415 -21.645 50.179  1.00 78.23 ? 279  ASN J CB   1 
ATOM   1976  C  CG   . ASN A 1 279 ? -32.433 -22.009 51.242  1.00 78.23 ? 279  ASN J CG   1 
ATOM   1977  O  OD1  . ASN A 1 279 ? -32.462 -21.414 52.319  1.00 78.23 ? 279  ASN J OD1  1 
ATOM   1978  N  ND2  . ASN A 1 279 ? -33.276 -22.991 50.943  1.00 78.23 ? 279  ASN J ND2  1 
ATOM   1979  N  N    . LEU A 1 280 ? -27.873 -22.517 49.424  1.00 75.32 ? 280  LEU J N    1 
ATOM   1980  C  CA   . LEU A 1 280 ? -26.846 -22.201 48.445  1.00 75.32 ? 280  LEU J CA   1 
ATOM   1981  C  C    . LEU A 1 280 ? -27.468 -22.230 47.061  1.00 75.32 ? 280  LEU J C    1 
ATOM   1982  O  O    . LEU A 1 280 ? -27.841 -23.294 46.564  1.00 75.32 ? 280  LEU J O    1 
ATOM   1983  C  CB   . LEU A 1 280 ? -25.689 -23.196 48.497  1.00 75.32 ? 280  LEU J CB   1 
ATOM   1984  C  CG   . LEU A 1 280 ? -24.800 -23.283 49.729  1.00 75.32 ? 280  LEU J CG   1 
ATOM   1985  C  CD1  . LEU A 1 280 ? -25.480 -24.079 50.826  1.00 75.32 ? 280  LEU J CD1  1 
ATOM   1986  C  CD2  . LEU A 1 280 ? -23.477 -23.915 49.349  1.00 75.32 ? 280  LEU J CD2  1 
ATOM   1987  N  N    . THR A 1 281 ? -27.586 -21.073 46.434  1.00 69.53 ? 281  THR J N    1 
ATOM   1988  C  CA   . THR A 1 281 ? -28.116 -21.010 45.088  1.00 69.53 ? 281  THR J CA   1 
ATOM   1989  C  C    . THR A 1 281 ? -26.964 -21.110 44.104  1.00 69.53 ? 281  THR J C    1 
ATOM   1990  O  O    . THR A 1 281 ? -26.030 -20.303 44.183  1.00 69.53 ? 281  THR J O    1 
ATOM   1991  C  CB   . THR A 1 281 ? -28.880 -19.721 44.869  1.00 69.53 ? 281  THR J CB   1 
ATOM   1992  O  OG1  . THR A 1 281 ? -29.911 -19.609 45.857  1.00 69.53 ? 281  THR J OG1  1 
ATOM   1993  C  CG2  . THR A 1 281 ? -29.509 -19.710 43.487  1.00 69.53 ? 281  THR J CG2  1 
ATOM   1994  N  N    . PRO A 1 282 ? -26.965 -22.081 43.201  1.00 65.90 ? 282  PRO J N    1 
ATOM   1995  C  CA   . PRO A 1 282 ? -25.890 -22.157 42.212  1.00 65.90 ? 282  PRO J CA   1 
ATOM   1996  C  C    . PRO A 1 282 ? -25.834 -20.878 41.399  1.00 65.90 ? 282  PRO J C    1 
ATOM   1997  O  O    . PRO A 1 282 ? -26.863 -20.303 41.043  1.00 65.90 ? 282  PRO J O    1 
ATOM   1998  C  CB   . PRO A 1 282 ? -26.286 -23.359 41.352  1.00 65.90 ? 282  PRO J CB   1 
ATOM   1999  C  CG   . PRO A 1 282 ? -27.190 -24.162 42.224  1.00 65.90 ? 282  PRO J CG   1 
ATOM   2000  C  CD   . PRO A 1 282 ? -27.940 -23.168 43.044  1.00 65.90 ? 282  PRO J CD   1 
ATOM   2001  N  N    . LYS A 1 283 ? -24.619 -20.426 41.114  1.00 63.53 ? 283  LYS J N    1 
ATOM   2002  C  CA   . LYS A 1 283 ? -24.432 -19.162 40.419  1.00 63.53 ? 283  LYS J CA   1 
ATOM   2003  C  C    . LYS A 1 283 ? -24.194 -19.334 38.929  1.00 63.53 ? 283  LYS J C    1 
ATOM   2004  O  O    . LYS A 1 283 ? -24.636 -18.497 38.140  1.00 63.53 ? 283  LYS J O    1 
ATOM   2005  C  CB   . LYS A 1 283 ? -23.264 -18.392 41.031  1.00 63.53 ? 283  LYS J CB   1 
ATOM   2006  C  CG   . LYS A 1 283 ? -23.161 -16.962 40.562  1.00 63.53 ? 283  LYS J CG   1 
ATOM   2007  C  CD   . LYS A 1 283 ? -21.864 -16.333 41.018  1.00 63.53 ? 283  LYS J CD   1 
ATOM   2008  C  CE   . LYS A 1 283 ? -21.771 -14.889 40.571  1.00 63.53 ? 283  LYS J CE   1 
ATOM   2009  N  NZ   . LYS A 1 283 ? -20.455 -14.289 40.904  1.00 63.53 ? 283  LYS J NZ   1 
ATOM   2010  N  N    . VAL A 1 284 ? -23.509 -20.396 38.519  1.00 58.52 ? 284  VAL J N    1 
ATOM   2011  C  CA   . VAL A 1 284 ? -23.156 -20.599 37.120  1.00 58.52 ? 284  VAL J CA   1 
ATOM   2012  C  C    . VAL A 1 284 ? -23.531 -22.015 36.721  1.00 58.52 ? 284  VAL J C    1 
ATOM   2013  O  O    . VAL A 1 284 ? -23.406 -22.948 37.521  1.00 58.52 ? 284  VAL J O    1 
ATOM   2014  C  CB   . VAL A 1 284 ? -21.655 -20.347 36.876  1.00 58.52 ? 284  VAL J CB   1 
ATOM   2015  C  CG1  . VAL A 1 284 ? -21.313 -20.542 35.422  1.00 58.52 ? 284  VAL J CG1  1 
ATOM   2016  C  CG2  . VAL A 1 284 ? -21.279 -18.954 37.313  1.00 58.52 ? 284  VAL J CG2  1 
ATOM   2017  N  N    . VAL A 1 285 ? -23.997 -22.178 35.487  1.00 55.32 ? 285  VAL J N    1 
ATOM   2018  C  CA   . VAL A 1 285 ? -24.305 -23.495 34.943  1.00 55.32 ? 285  VAL J CA   1 
ATOM   2019  C  C    . VAL A 1 285 ? -23.509 -23.697 33.664  1.00 55.32 ? 285  VAL J C    1 
ATOM   2020  O  O    . VAL A 1 285 ? -23.533 -22.842 32.772  1.00 55.32 ? 285  VAL J O    1 
ATOM   2021  C  CB   . VAL A 1 285 ? -25.808 -23.664 34.675  1.00 55.32 ? 285  VAL J CB   1 
ATOM   2022  C  CG1  . VAL A 1 285 ? -26.051 -24.910 33.859  1.00 55.32 ? 285  VAL J CG1  1 
ATOM   2023  C  CG2  . VAL A 1 285 ? -26.553 -23.742 35.979  1.00 55.32 ? 285  VAL J CG2  1 
ATOM   2024  N  N    . LEU A 1 286 ? -22.816 -24.827 33.569  1.00 53.23 ? 286  LEU J N    1 
ATOM   2025  C  CA   . LEU A 1 286 ? -22.027 -25.158 32.395  1.00 53.23 ? 286  LEU J CA   1 
ATOM   2026  C  C    . LEU A 1 286 ? -22.593 -26.407 31.741  1.00 53.23 ? 286  LEU J C    1 
ATOM   2027  O  O    . LEU A 1 286 ? -22.846 -27.409 32.418  1.00 53.23 ? 286  LEU J O    1 
ATOM   2028  C  CB   . LEU A 1 286 ? -20.563 -25.374 32.762  1.00 53.23 ? 286  LEU J CB   1 
ATOM   2029  C  CG   . LEU A 1 286 ? -19.867 -24.146 33.331  1.00 53.23 ? 286  LEU J CG   1 
ATOM   2030  C  CD1  . LEU A 1 286 ? -18.403 -24.430 33.549  1.00 53.23 ? 286  LEU J CD1  1 
ATOM   2031  C  CD2  . LEU A 1 286 ? -20.047 -22.991 32.383  1.00 53.23 ? 286  LEU J CD2  1 
ATOM   2032  N  N    . TYR A 1 287 ? -22.794 -26.342 30.431  1.00 52.00 ? 287  TYR J N    1 
ATOM   2033  C  CA   . TYR A 1 287 ? -23.204 -27.496 29.646  1.00 52.00 ? 287  TYR J CA   1 
ATOM   2034  C  C    . TYR A 1 287 ? -21.950 -28.166 29.106  1.00 52.00 ? 287  TYR J C    1 
ATOM   2035  O  O    . TYR A 1 287 ? -21.239 -27.595 28.275  1.00 52.00 ? 287  TYR J O    1 
ATOM   2036  C  CB   . TYR A 1 287 ? -24.139 -27.077 28.521  1.00 52.00 ? 287  TYR J CB   1 
ATOM   2037  C  CG   . TYR A 1 287 ? -25.474 -26.577 28.997  1.00 52.00 ? 287  TYR J CG   1 
ATOM   2038  C  CD1  . TYR A 1 287 ? -26.496 -27.455 29.291  1.00 52.00 ? 287  TYR J CD1  1 
ATOM   2039  C  CD2  . TYR A 1 287 ? -25.715 -25.228 29.143  1.00 52.00 ? 287  TYR J CD2  1 
ATOM   2040  C  CE1  . TYR A 1 287 ? -27.715 -27.004 29.717  1.00 52.00 ? 287  TYR J CE1  1 
ATOM   2041  C  CE2  . TYR A 1 287 ? -26.931 -24.770 29.568  1.00 52.00 ? 287  TYR J CE2  1 
ATOM   2042  C  CZ   . TYR A 1 287 ? -27.926 -25.662 29.853  1.00 52.00 ? 287  TYR J CZ   1 
ATOM   2043  O  OH   . TYR A 1 287 ? -29.145 -25.210 30.282  1.00 52.00 ? 287  TYR J OH   1 
ATOM   2044  N  N    . SER A 1 288 ? -21.668 -29.363 29.595  1.00 52.51 ? 288  SER J N    1 
ATOM   2045  C  CA   . SER A 1 288 ? -20.511 -30.128 29.176  1.00 52.51 ? 288  SER J CA   1 
ATOM   2046  C  C    . SER A 1 288 ? -20.903 -31.044 28.031  1.00 52.51 ? 288  SER J C    1 
ATOM   2047  O  O    . SER A 1 288 ? -21.882 -31.795 28.132  1.00 52.51 ? 288  SER J O    1 
ATOM   2048  C  CB   . SER A 1 288 ? -19.967 -30.952 30.337  1.00 52.51 ? 288  SER J CB   1 
ATOM   2049  O  OG   . SER A 1 288 ? -20.941 -31.879 30.772  1.00 52.51 ? 288  SER J OG   1 
ATOM   2050  N  N    . GLU A 1 289 ? -20.133 -30.970 26.949  1.00 48.88 ? 289  GLU J N    1 
ATOM   2051  C  CA   . GLU A 1 289 ? -20.311 -31.819 25.781  1.00 48.88 ? 289  GLU J CA   1 
ATOM   2052  C  C    . GLU A 1 289 ? -18.935 -32.230 25.282  1.00 48.88 ? 289  GLU J C    1 
ATOM   2053  O  O    . GLU A 1 289 ? -17.912 -31.894 25.884  1.00 48.88 ? 289  GLU J O    1 
ATOM   2054  C  CB   . GLU A 1 289 ? -21.110 -31.101 24.688  1.00 48.88 ? 289  GLU J CB   1 
ATOM   2055  C  CG   . GLU A 1 289 ? -20.381 -29.932 24.055  1.00 48.88 ? 289  GLU J CG   1 
ATOM   2056  C  CD   . GLU A 1 289 ? -21.304 -29.020 23.266  1.00 48.88 ? 289  GLU J CD   1 
ATOM   2057  O  OE1  . GLU A 1 289 ? -22.515 -29.310 23.200  1.00 48.88 ? 289  GLU J OE1  1 
ATOM   2058  O  OE2  . GLU A 1 289 ? -20.823 -28.007 22.715  1.00 48.88 ? 289  GLU J OE2  1 
ATOM   2059  N  N    . ASP A 1 290 ? -18.905 -32.968 24.177  1.00 51.27 ? 290  ASP J N    1 
ATOM   2060  C  CA   . ASP A 1 290 ? -17.646 -33.302 23.528  1.00 51.27 ? 290  ASP J CA   1 
ATOM   2061  C  C    . ASP A 1 290 ? -17.896 -33.449 22.039  1.00 51.27 ? 290  ASP J C    1 
ATOM   2062  O  O    . ASP A 1 290 ? -18.940 -33.958 21.628  1.00 51.27 ? 290  ASP J O    1 
ATOM   2063  C  CB   . ASP A 1 290 ? -17.035 -34.583 24.092  1.00 51.27 ? 290  ASP J CB   1 
ATOM   2064  C  CG   . ASP A 1 290 ? -17.941 -35.769 23.935  1.00 51.27 ? 290  ASP J CG   1 
ATOM   2065  O  OD1  . ASP A 1 290 ? -19.172 -35.573 23.935  1.00 51.27 ? 290  ASP J OD1  1 
ATOM   2066  O  OD2  . ASP A 1 290 ? -17.424 -36.897 23.812  1.00 51.27 ? 290  ASP J OD2  1 
ATOM   2067  N  N    . VAL A 1 291 ? -16.936 -33.001 21.235  1.00 45.55 ? 291  VAL J N    1 
ATOM   2068  C  CA   . VAL A 1 291 ? -17.125 -32.909 19.798  1.00 45.55 ? 291  VAL J CA   1 
ATOM   2069  C  C    . VAL A 1 291 ? -15.897 -33.443 19.081  1.00 45.55 ? 291  VAL J C    1 
ATOM   2070  O  O    . VAL A 1 291 ? -14.813 -33.558 19.652  1.00 45.55 ? 291  VAL J O    1 
ATOM   2071  C  CB   . VAL A 1 291 ? -17.414 -31.467 19.356  1.00 45.55 ? 291  VAL J CB   1 
ATOM   2072  C  CG1  . VAL A 1 291 ? -18.833 -31.092 19.711  1.00 45.55 ? 291  VAL J CG1  1 
ATOM   2073  C  CG2  . VAL A 1 291 ? -16.443 -30.527 20.020  1.00 45.55 ? 291  VAL J CG2  1 
ATOM   2074  N  N    . ASP A 1 292 ? -16.086 -33.762 17.803  1.00 43.03 ? 292  ASP J N    1 
ATOM   2075  C  CA   . ASP A 1 292 ? -15.029 -34.320 16.964  1.00 43.03 ? 292  ASP J CA   1 
ATOM   2076  C  C    . ASP A 1 292 ? -14.120 -33.187 16.503  1.00 43.03 ? 292  ASP J C    1 
ATOM   2077  O  O    . ASP A 1 292 ? -14.102 -32.790 15.337  1.00 43.03 ? 292  ASP J O    1 
ATOM   2078  C  CB   . ASP A 1 292 ? -15.630 -35.072 15.787  1.00 43.03 ? 292  ASP J CB   1 
ATOM   2079  C  CG   . ASP A 1 292 ? -14.597 -35.845 15.006  1.00 43.03 ? 292  ASP J CG   1 
ATOM   2080  O  OD1  . ASP A 1 292 ? -13.425 -35.870 15.435  1.00 43.03 ? 292  ASP J OD1  1 
ATOM   2081  O  OD2  . ASP A 1 292 ? -14.953 -36.428 13.962  1.00 43.03 ? 292  ASP J OD2  1 
ATOM   2082  N  N    . ILE A 1 293 ? -13.341 -32.664 17.447  1.00 39.12 ? 293  ILE J N    1 
ATOM   2083  C  CA   . ILE A 1 293 ? -12.482 -31.525 17.163  1.00 39.12 ? 293  ILE J CA   1 
ATOM   2084  C  C    . ILE A 1 293 ? -11.383 -31.927 16.188  1.00 39.12 ? 293  ILE J C    1 
ATOM   2085  O  O    . ILE A 1 293 ? -10.928 -33.077 16.168  1.00 39.12 ? 293  ILE J O    1 
ATOM   2086  C  CB   . ILE A 1 293 ? -11.893 -30.976 18.472  1.00 39.12 ? 293  ILE J CB   1 
ATOM   2087  C  CG1  . ILE A 1 293 ? -11.184 -29.653 18.233  1.00 39.12 ? 293  ILE J CG1  1 
ATOM   2088  C  CG2  . ILE A 1 293 ? -10.929 -31.962 19.061  1.00 39.12 ? 293  ILE J CG2  1 
ATOM   2089  C  CD1  . ILE A 1 293 ? -10.522 -29.113 19.457  1.00 39.12 ? 293  ILE J CD1  1 
ATOM   2090  N  N    . GLU A 1 294 ? -10.966 -30.976 15.356  1.00 33.97 ? 294  GLU J N    1 
ATOM   2091  C  CA   . GLU A 1 294 ? -9.873  -31.197 14.421  1.00 33.97 ? 294  GLU J CA   1 
ATOM   2092  C  C    . GLU A 1 294 ? -9.369  -29.852 13.928  1.00 33.97 ? 294  GLU J C    1 
ATOM   2093  O  O    . GLU A 1 294 ? -10.067 -28.841 14.010  1.00 33.97 ? 294  GLU J O    1 
ATOM   2094  C  CB   . GLU A 1 294 ? -10.308 -32.066 13.241  1.00 33.97 ? 294  GLU J CB   1 
ATOM   2095  C  CG   . GLU A 1 294 ? -11.485 -31.508 12.475  1.00 33.97 ? 294  GLU J CG   1 
ATOM   2096  C  CD   . GLU A 1 294 ? -11.895 -32.391 11.316  1.00 33.97 ? 294  GLU J CD   1 
ATOM   2097  O  OE1  . GLU A 1 294 ? -11.028 -33.107 10.781  1.00 33.97 ? 294  GLU J OE1  1 
ATOM   2098  O  OE2  . GLU A 1 294 ? -13.085 -32.374 10.942  1.00 33.97 ? 294  GLU J OE2  1 
ATOM   2099  N  N    . THR A 1 295 ? -8.144  -29.858 13.412  1.00 32.31 ? 295  THR J N    1 
ATOM   2100  C  CA   . THR A 1 295 ? -7.514  -28.666 12.846  1.00 32.31 ? 295  THR J CA   1 
ATOM   2101  C  C    . THR A 1 295 ? -7.107  -28.965 11.415  1.00 32.31 ? 295  THR J C    1 
ATOM   2102  O  O    . THR A 1 295 ? -6.042  -29.561 11.182  1.00 32.31 ? 295  THR J O    1 
ATOM   2103  C  CB   . THR A 1 295 ? -6.299  -28.249 13.664  1.00 32.31 ? 295  THR J CB   1 
ATOM   2104  O  OG1  . THR A 1 295 ? -5.316  -29.287 13.602  1.00 32.31 ? 295  THR J OG1  1 
ATOM   2105  C  CG2  . THR A 1 295 ? -6.688  -28.026 15.105  1.00 32.31 ? 295  THR J CG2  1 
ATOM   2106  N  N    . PRO A 1 296 ? -7.915  -28.587 10.427  1.00 29.63 ? 296  PRO J N    1 
ATOM   2107  C  CA   . PRO A 1 296 ? -7.625  -28.996 9.047   1.00 29.63 ? 296  PRO J CA   1 
ATOM   2108  C  C    . PRO A 1 296 ? -6.332  -28.443 8.479   1.00 29.63 ? 296  PRO J C    1 
ATOM   2109  O  O    . PRO A 1 296 ? -5.694  -29.127 7.672   1.00 29.63 ? 296  PRO J O    1 
ATOM   2110  C  CB   . PRO A 1 296 ? -8.841  -28.476 8.275   1.00 29.63 ? 296  PRO J CB   1 
ATOM   2111  C  CG   . PRO A 1 296 ? -9.336  -27.357 9.086   1.00 29.63 ? 296  PRO J CG   1 
ATOM   2112  C  CD   . PRO A 1 296 ? -9.124  -27.758 10.504  1.00 29.63 ? 296  PRO J CD   1 
ATOM   2113  N  N    . ASP A 1 297 ? -5.914  -27.234 8.859   1.00 28.03 ? 297  ASP J N    1 
ATOM   2114  C  CA   . ASP A 1 297 ? -4.818  -26.602 8.135   1.00 28.03 ? 297  ASP J CA   1 
ATOM   2115  C  C    . ASP A 1 297 ? -3.780  -25.908 9.010   1.00 28.03 ? 297  ASP J C    1 
ATOM   2116  O  O    . ASP A 1 297 ? -2.944  -25.175 8.471   1.00 28.03 ? 297  ASP J O    1 
ATOM   2117  C  CB   . ASP A 1 297 ? -5.377  -25.597 7.135   1.00 28.03 ? 297  ASP J CB   1 
ATOM   2118  C  CG   . ASP A 1 297 ? -6.288  -24.597 7.783   1.00 28.03 ? 297  ASP J CG   1 
ATOM   2119  O  OD1  . ASP A 1 297 ? -6.465  -24.683 9.011   1.00 28.03 ? 297  ASP J OD1  1 
ATOM   2120  O  OD2  . ASP A 1 297 ? -6.832  -23.730 7.071   1.00 28.03 ? 297  ASP J OD2  1 
ATOM   2121  N  N    . THR A 1 298 ? -3.787  -26.111 10.324  1.00 27.74 ? 298  THR J N    1 
ATOM   2122  C  CA   . THR A 1 298 ? -2.817  -25.483 11.208  1.00 27.74 ? 298  THR J CA   1 
ATOM   2123  C  C    . THR A 1 298 ? -2.125  -26.544 12.048  1.00 27.74 ? 298  THR J C    1 
ATOM   2124  O  O    . THR A 1 298 ? -2.691  -27.603 12.321  1.00 27.74 ? 298  THR J O    1 
ATOM   2125  C  CB   . THR A 1 298 ? -3.477  -24.474 12.124  1.00 27.74 ? 298  THR J CB   1 
ATOM   2126  O  OG1  . THR A 1 298 ? -4.285  -25.172 13.074  1.00 27.74 ? 298  THR J OG1  1 
ATOM   2127  C  CG2  . THR A 1 298 ? -4.359  -23.552 11.321  1.00 27.74 ? 298  THR J CG2  1 
ATOM   2128  N  N    . HIS A 1 299 ? -0.897  -26.252 12.464  1.00 28.66 ? 299  HIS J N    1 
ATOM   2129  C  CA   . HIS A 1 299 ? -0.123  -27.194 13.259  1.00 28.66 ? 299  HIS J CA   1 
ATOM   2130  C  C    . HIS A 1 299 ? 0.353   -26.508 14.532  1.00 28.66 ? 299  HIS J C    1 
ATOM   2131  O  O    . HIS A 1 299 ? 0.003   -25.360 14.810  1.00 28.66 ? 299  HIS J O    1 
ATOM   2132  C  CB   . HIS A 1 299 ? 1.059   -27.750 12.465  1.00 28.66 ? 299  HIS J CB   1 
ATOM   2133  C  CG   . HIS A 1 299 ? 2.095   -26.729 12.141  1.00 28.66 ? 299  HIS J CG   1 
ATOM   2134  N  ND1  . HIS A 1 299 ? 1.866   -25.692 11.266  1.00 28.66 ? 299  HIS J ND1  1 
ATOM   2135  C  CD2  . HIS A 1 299 ? 3.368   -26.584 12.572  1.00 28.66 ? 299  HIS J CD2  1 
ATOM   2136  C  CE1  . HIS A 1 299 ? 2.954   -24.950 11.173  1.00 28.66 ? 299  HIS J CE1  1 
ATOM   2137  N  NE2  . HIS A 1 299 ? 3.881   -25.471 11.954  1.00 28.66 ? 299  HIS J NE2  1 
ATOM   2138  N  N    . ILE A 1 300 ? 1.166   -27.217 15.306  1.00 34.52 ? 300  ILE J N    1 
ATOM   2139  C  CA   . ILE A 1 300 ? 1.584   -26.774 16.630  1.00 34.52 ? 300  ILE J CA   1 
ATOM   2140  C  C    . ILE A 1 300 ? 3.037   -26.342 16.553  1.00 34.52 ? 300  ILE J C    1 
ATOM   2141  O  O    . ILE A 1 300 ? 3.908   -27.141 16.194  1.00 34.52 ? 300  ILE J O    1 
ATOM   2142  C  CB   . ILE A 1 300 ? 1.408   -27.889 17.666  1.00 34.52 ? 300  ILE J CB   1 
ATOM   2143  C  CG1  . ILE A 1 300 ? 0.056   -28.559 17.484  1.00 34.52 ? 300  ILE J CG1  1 
ATOM   2144  C  CG2  . ILE A 1 300 ? 1.512   -27.321 19.047  1.00 34.52 ? 300  ILE J CG2  1 
ATOM   2145  C  CD1  . ILE A 1 300 ? -1.092  -27.630 17.681  1.00 34.52 ? 300  ILE J CD1  1 
ATOM   2146  N  N    . SER A 1 301 ? 3.310   -25.086 16.897  1.00 37.51 ? 301  SER J N    1 
ATOM   2147  C  CA   . SER A 1 301 ? 4.657   -24.549 16.780  1.00 37.51 ? 301  SER J CA   1 
ATOM   2148  C  C    . SER A 1 301 ? 5.416   -24.542 18.095  1.00 37.51 ? 301  SER J C    1 
ATOM   2149  O  O    . SER A 1 301 ? 6.541   -24.040 18.138  1.00 37.51 ? 301  SER J O    1 
ATOM   2150  C  CB   . SER A 1 301 ? 4.611   -23.132 16.216  1.00 37.51 ? 301  SER J CB   1 
ATOM   2151  O  OG   . SER A 1 301 ? 3.903   -22.273 17.083  1.00 37.51 ? 301  SER J OG   1 
ATOM   2152  N  N    . TYR A 1 302 ? 4.828   -25.067 19.167  1.00 45.61 ? 302  TYR J N    1 
ATOM   2153  C  CA   . TYR A 1 302 ? 5.531   -25.175 20.443  1.00 45.61 ? 302  TYR J CA   1 
ATOM   2154  C  C    . TYR A 1 302 ? 4.803   -26.201 21.295  1.00 45.61 ? 302  TYR J C    1 
ATOM   2155  O  O    . TYR A 1 302 ? 3.668   -25.956 21.711  1.00 45.61 ? 302  TYR J O    1 
ATOM   2156  C  CB   . TYR A 1 302 ? 5.594   -23.828 21.142  1.00 45.61 ? 302  TYR J CB   1 
ATOM   2157  C  CG   . TYR A 1 302 ? 6.129   -23.896 22.549  1.00 45.61 ? 302  TYR J CG   1 
ATOM   2158  C  CD1  . TYR A 1 302 ? 7.489   -23.935 22.790  1.00 45.61 ? 302  TYR J CD1  1 
ATOM   2159  C  CD2  . TYR A 1 302 ? 5.274   -23.907 23.635  1.00 45.61 ? 302  TYR J CD2  1 
ATOM   2160  C  CE1  . TYR A 1 302 ? 7.981   -23.993 24.073  1.00 45.61 ? 302  TYR J CE1  1 
ATOM   2161  C  CE2  . TYR A 1 302 ? 5.758   -23.965 24.921  1.00 45.61 ? 302  TYR J CE2  1 
ATOM   2162  C  CZ   . TYR A 1 302 ? 7.111   -24.007 25.133  1.00 45.61 ? 302  TYR J CZ   1 
ATOM   2163  O  OH   . TYR A 1 302 ? 7.601   -24.065 26.412  1.00 45.61 ? 302  TYR J OH   1 
ATOM   2164  N  N    . MET A 1 303 ? 5.448   -27.334 21.556  1.00 49.95 ? 303  MET J N    1 
ATOM   2165  C  CA   . MET A 1 303 ? 4.874   -28.359 22.412  1.00 49.95 ? 303  MET J CA   1 
ATOM   2166  C  C    . MET A 1 303 ? 5.633   -28.401 23.724  1.00 49.95 ? 303  MET J C    1 
ATOM   2167  O  O    . MET A 1 303 ? 6.853   -28.617 23.717  1.00 49.95 ? 303  MET J O    1 
ATOM   2168  C  CB   . MET A 1 303 ? 4.917   -29.720 21.731  1.00 49.95 ? 303  MET J CB   1 
ATOM   2169  C  CG   . MET A 1 303 ? 3.731   -29.996 20.844  1.00 49.95 ? 303  MET J CG   1 
ATOM   2170  S  SD   . MET A 1 303 ? 2.266   -30.416 21.794  1.00 49.95 ? 303  MET J SD   1 
ATOM   2171  C  CE   . MET A 1 303 ? 2.790   -31.957 22.528  1.00 49.95 ? 303  MET J CE   1 
ATOM   2172  N  N    . PRO A 1 304 ? 4.971   -28.199 24.862  1.00 52.05 ? 304  PRO J N    1 
ATOM   2173  C  CA   . PRO A 1 304 ? 5.714   -28.149 26.130  1.00 52.05 ? 304  PRO J CA   1 
ATOM   2174  C  C    . PRO A 1 304 ? 6.330   -29.476 26.527  1.00 52.05 ? 304  PRO J C    1 
ATOM   2175  O  O    . PRO A 1 304 ? 7.525   -29.530 26.841  1.00 52.05 ? 304  PRO J O    1 
ATOM   2176  C  CB   . PRO A 1 304 ? 4.648   -27.692 27.131  1.00 52.05 ? 304  PRO J CB   1 
ATOM   2177  C  CG   . PRO A 1 304 ? 3.568   -27.100 26.307  1.00 52.05 ? 304  PRO J CG   1 
ATOM   2178  C  CD   . PRO A 1 304 ? 3.550   -27.893 25.052  1.00 52.05 ? 304  PRO J CD   1 
ATOM   2179  N  N    . THR A 1 305 ? 5.554   -30.553 26.526  1.00 60.06 ? 305  THR J N    1 
ATOM   2180  C  CA   . THR A 1 305 ? 6.023   -31.831 27.033  1.00 60.06 ? 305  THR J CA   1 
ATOM   2181  C  C    . THR A 1 305 ? 5.536   -32.960 26.139  1.00 60.06 ? 305  THR J C    1 
ATOM   2182  O  O    . THR A 1 305 ? 4.528   -32.832 25.442  1.00 60.06 ? 305  THR J O    1 
ATOM   2183  C  CB   . THR A 1 305 ? 5.551   -32.061 28.467  1.00 60.06 ? 305  THR J CB   1 
ATOM   2184  O  OG1  . THR A 1 305 ? 5.590   -30.819 29.176  1.00 60.06 ? 305  THR J OG1  1 
ATOM   2185  C  CG2  . THR A 1 305 ? 6.459   -33.051 29.174  1.00 60.06 ? 305  THR J CG2  1 
ATOM   2186  N  N    . ILE A 1 306 ? 6.268   -34.075 26.174  1.00 66.01 ? 306  ILE J N    1 
ATOM   2187  C  CA   . ILE A 1 306 ? 6.008   -35.188 25.272  1.00 66.01 ? 306  ILE J CA   1 
ATOM   2188  C  C    . ILE A 1 306 ? 4.942   -36.143 25.785  1.00 66.01 ? 306  ILE J C    1 
ATOM   2189  O  O    . ILE A 1 306 ? 4.542   -37.056 25.055  1.00 66.01 ? 306  ILE J O    1 
ATOM   2190  C  CB   . ILE A 1 306 ? 7.321   -35.951 25.013  1.00 66.01 ? 306  ILE J CB   1 
ATOM   2191  C  CG1  . ILE A 1 306 ? 7.274   -36.671 23.667  1.00 66.01 ? 306  ILE J CG1  1 
ATOM   2192  C  CG2  . ILE A 1 306 ? 7.589   -36.938 26.132  1.00 66.01 ? 306  ILE J CG2  1 
ATOM   2193  C  CD1  . ILE A 1 306 ? 8.549   -37.402 23.335  1.00 66.01 ? 306  ILE J CD1  1 
ATOM   2194  N  N    . LYS A 1 307 ? 4.470   -35.962 27.015  1.00 72.59 ? 307  LYS J N    1 
ATOM   2195  C  CA   . LYS A 1 307 ? 3.474   -36.871 27.566  1.00 72.59 ? 307  LYS J CA   1 
ATOM   2196  C  C    . LYS A 1 307 ? 2.190   -36.821 26.751  1.00 72.59 ? 307  LYS J C    1 
ATOM   2197  O  O    . LYS A 1 307 ? 1.780   -35.763 26.271  1.00 72.59 ? 307  LYS J O    1 
ATOM   2198  C  CB   . LYS A 1 307 ? 3.177   -36.517 29.022  1.00 72.59 ? 307  LYS J CB   1 
ATOM   2199  C  CG   . LYS A 1 307 ? 4.357   -36.673 29.961  1.00 72.59 ? 307  LYS J CG   1 
ATOM   2200  C  CD   . LYS A 1 307 ? 3.949   -36.371 31.392  1.00 72.59 ? 307  LYS J CD   1 
ATOM   2201  C  CE   . LYS A 1 307 ? 5.107   -36.568 32.353  1.00 72.59 ? 307  LYS J CE   1 
ATOM   2202  N  NZ   . LYS A 1 307 ? 4.693   -36.340 33.765  1.00 72.59 ? 307  LYS J NZ   1 
ATOM   2203  N  N    . GLU A 1 308 ? 1.557   -37.976 26.592  1.00 78.84 ? 308  GLU J N    1 
ATOM   2204  C  CA   . GLU A 1 308 ? 0.286   -38.054 25.892  1.00 78.84 ? 308  GLU J CA   1 
ATOM   2205  C  C    . GLU A 1 308 ? -0.861  -37.727 26.841  1.00 78.84 ? 308  GLU J C    1 
ATOM   2206  O  O    . GLU A 1 308 ? -0.660  -37.365 28.001  1.00 78.84 ? 308  GLU J O    1 
ATOM   2207  C  CB   . GLU A 1 308 ? 0.096   -39.439 25.279  1.00 78.84 ? 308  GLU J CB   1 
ATOM   2208  C  CG   . GLU A 1 308 ? 1.089   -39.763 24.181  1.00 78.84 ? 308  GLU J CG   1 
ATOM   2209  C  CD   . GLU A 1 308 ? 0.816   -41.099 23.524  1.00 78.84 ? 308  GLU J CD   1 
ATOM   2210  O  OE1  . GLU A 1 308 ? -0.001  -41.873 24.064  1.00 78.84 ? 308  GLU J OE1  1 
ATOM   2211  O  OE2  . GLU A 1 308 ? 1.414   -41.375 22.465  1.00 78.84 ? 308  GLU J OE2  1 
ATOM   2212  N  N    . GLY A 1 309 ? -2.081  -37.858 26.332  1.00 70.12 ? 309  GLY J N    1 
ATOM   2213  C  CA   . GLY A 1 309 ? -3.263  -37.577 27.116  1.00 70.12 ? 309  GLY J CA   1 
ATOM   2214  C  C    . GLY A 1 309 ? -3.414  -36.098 27.412  1.00 70.12 ? 309  GLY J C    1 
ATOM   2215  O  O    . GLY A 1 309 ? -2.828  -35.231 26.764  1.00 70.12 ? 309  GLY J O    1 
ATOM   2216  N  N    . ASN A 1 310 ? -4.228  -35.807 28.420  1.00 60.96 ? 310  ASN J N    1 
ATOM   2217  C  CA   . ASN A 1 310 ? -4.423  -34.434 28.857  1.00 60.96 ? 310  ASN J CA   1 
ATOM   2218  C  C    . ASN A 1 310 ? -3.781  -34.220 30.220  1.00 60.96 ? 310  ASN J C    1 
ATOM   2219  O  O    . ASN A 1 310 ? -3.950  -35.034 31.132  1.00 60.96 ? 310  ASN J O    1 
ATOM   2220  C  CB   . ASN A 1 310 ? -5.909  -34.095 28.913  1.00 60.96 ? 310  ASN J CB   1 
ATOM   2221  C  CG   . ASN A 1 310 ? -6.530  -33.999 27.542  1.00 60.96 ? 310  ASN J CG   1 
ATOM   2222  O  OD1  . ASN A 1 310 ? -5.980  -34.506 26.567  1.00 60.96 ? 310  ASN J OD1  1 
ATOM   2223  N  ND2  . ASN A 1 310 ? -7.681  -33.346 27.456  1.00 60.96 ? 310  ASN J ND2  1 
ATOM   2224  N  N    . SER A 1 311 ? -3.040  -33.125 30.351  1.00 60.77 ? 311  SER J N    1 
ATOM   2225  C  CA   . SER A 1 311 ? -2.397  -32.773 31.604  1.00 60.77 ? 311  SER J CA   1 
ATOM   2226  C  C    . SER A 1 311 ? -2.247  -31.265 31.658  1.00 60.77 ? 311  SER J C    1 
ATOM   2227  O  O    . SER A 1 311 ? -2.328  -30.579 30.637  1.00 60.77 ? 311  SER J O    1 
ATOM   2228  C  CB   . SER A 1 311 ? -1.036  -33.450 31.760  1.00 60.77 ? 311  SER J CB   1 
ATOM   2229  O  OG   . SER A 1 311 ? -0.432  -33.067 32.981  1.00 60.77 ? 311  SER J OG   1 
ATOM   2230  N  N    . ARG A 1 312 ? -2.016  -30.752 32.865  1.00 60.12 ? 312  ARG J N    1 
ATOM   2231  C  CA   . ARG A 1 312 ? -2.022  -29.309 33.063  1.00 60.12 ? 312  ARG J CA   1 
ATOM   2232  C  C    . ARG A 1 312 ? -0.951  -28.599 32.248  1.00 60.12 ? 312  ARG J C    1 
ATOM   2233  O  O    . ARG A 1 312 ? -1.046  -27.383 32.060  1.00 60.12 ? 312  ARG J O    1 
ATOM   2234  C  CB   . ARG A 1 312 ? -1.851  -28.980 34.543  1.00 60.12 ? 312  ARG J CB   1 
ATOM   2235  C  CG   . ARG A 1 312 ? -0.415  -28.952 35.014  1.00 60.12 ? 312  ARG J CG   1 
ATOM   2236  C  CD   . ARG A 1 312 ? -0.357  -28.711 36.508  1.00 60.12 ? 312  ARG J CD   1 
ATOM   2237  N  NE   . ARG A 1 312 ? -1.358  -27.737 36.929  1.00 60.12 ? 312  ARG J NE   1 
ATOM   2238  C  CZ   . ARG A 1 312 ? -1.154  -26.425 36.963  1.00 60.12 ? 312  ARG J CZ   1 
ATOM   2239  N  NH1  . ARG A 1 312 ? 0.020   -25.926 36.603  1.00 60.12 ? 312  ARG J NH1  1 
ATOM   2240  N  NH2  . ARG A 1 312 ? -2.123  -25.612 37.360  1.00 60.12 ? 312  ARG J NH2  1 
ATOM   2241  N  N    . GLU A 1 313 ? 0.060   -29.318 31.760  1.00 57.36 ? 313  GLU J N    1 
ATOM   2242  C  CA   . GLU A 1 313 ? 1.096   -28.668 30.966  1.00 57.36 ? 313  GLU J CA   1 
ATOM   2243  C  C    . GLU A 1 313 ? 0.595   -28.323 29.570  1.00 57.36 ? 313  GLU J C    1 
ATOM   2244  O  O    . GLU A 1 313 ? 0.843   -27.217 29.071  1.00 57.36 ? 313  GLU J O    1 
ATOM   2245  C  CB   . GLU A 1 313 ? 2.332   -29.557 30.886  1.00 57.36 ? 313  GLU J CB   1 
ATOM   2246  C  CG   . GLU A 1 313 ? 2.943   -29.864 32.231  1.00 57.36 ? 313  GLU J CG   1 
ATOM   2247  C  CD   . GLU A 1 313 ? 2.765   -31.310 32.623  1.00 57.36 ? 313  GLU J CD   1 
ATOM   2248  O  OE1  . GLU A 1 313 ? 2.660   -32.158 31.715  1.00 57.36 ? 313  GLU J OE1  1 
ATOM   2249  O  OE2  . GLU A 1 313 ? 2.724   -31.600 33.836  1.00 57.36 ? 313  GLU J OE2  1 
ATOM   2250  N  N    . LEU A 1 314 ? -0.134  -29.241 28.932  1.00 51.90 ? 314  LEU J N    1 
ATOM   2251  C  CA   . LEU A 1 314 ? -0.524  -29.053 27.539  1.00 51.90 ? 314  LEU J CA   1 
ATOM   2252  C  C    . LEU A 1 314 ? -1.312  -27.778 27.302  1.00 51.90 ? 314  LEU J C    1 
ATOM   2253  O  O    . LEU A 1 314 ? -1.535  -27.422 26.142  1.00 51.90 ? 314  LEU J O    1 
ATOM   2254  C  CB   . LEU A 1 314 ? -1.349  -30.236 27.042  1.00 51.90 ? 314  LEU J CB   1 
ATOM   2255  C  CG   . LEU A 1 314 ? -0.624  -31.566 26.888  1.00 51.90 ? 314  LEU J CG   1 
ATOM   2256  C  CD1  . LEU A 1 314 ? -1.284  -32.384 25.798  1.00 51.90 ? 314  LEU J CD1  1 
ATOM   2257  C  CD2  . LEU A 1 314 ? 0.840   -31.349 26.589  1.00 51.90 ? 314  LEU J CD2  1 
ATOM   2258  N  N    . MET A 1 315 ? -1.736  -27.081 28.352  1.00 52.93 ? 315  MET J N    1 
ATOM   2259  C  CA   . MET A 1 315 ? -2.433  -25.823 28.153  1.00 52.93 ? 315  MET J CA   1 
ATOM   2260  C  C    . MET A 1 315 ? -1.538  -24.750 27.555  1.00 52.93 ? 315  MET J C    1 
ATOM   2261  O  O    . MET A 1 315 ? -2.051  -23.722 27.107  1.00 52.93 ? 315  MET J O    1 
ATOM   2262  C  CB   . MET A 1 315 ? -3.016  -25.335 29.475  1.00 52.93 ? 315  MET J CB   1 
ATOM   2263  C  CG   . MET A 1 315 ? -3.976  -26.313 30.114  1.00 52.93 ? 315  MET J CG   1 
ATOM   2264  S  SD   . MET A 1 315 ? -5.556  -26.406 29.263  1.00 52.93 ? 315  MET J SD   1 
ATOM   2265  C  CE   . MET A 1 315 ? -6.137  -24.736 29.490  1.00 52.93 ? 315  MET J CE   1 
ATOM   2266  N  N    . GLY A 1 316 ? -0.229  -24.957 27.526  1.00 48.81 ? 316  GLY J N    1 
ATOM   2267  C  CA   . GLY A 1 316 ? 0.646   -23.929 27.008  1.00 48.81 ? 316  GLY J CA   1 
ATOM   2268  C  C    . GLY A 1 316 ? 0.916   -23.939 25.521  1.00 48.81 ? 316  GLY J C    1 
ATOM   2269  O  O    . GLY A 1 316 ? 1.676   -23.092 25.047  1.00 48.81 ? 316  GLY J O    1 
ATOM   2270  N  N    . GLN A 1 317 ? 0.323   -24.852 24.759  1.00 44.00 ? 317  GLN J N    1 
ATOM   2271  C  CA   . GLN A 1 317 ? 0.703   -25.004 23.361  1.00 44.00 ? 317  GLN J CA   1 
ATOM   2272  C  C    . GLN A 1 317 ? 0.151   -23.870 22.510  1.00 44.00 ? 317  GLN J C    1 
ATOM   2273  O  O    . GLN A 1 317 ? -0.894  -23.290 22.808  1.00 44.00 ? 317  GLN J O    1 
ATOM   2274  C  CB   . GLN A 1 317 ? 0.213   -26.341 22.819  1.00 44.00 ? 317  GLN J CB   1 
ATOM   2275  C  CG   . GLN A 1 317 ? -1.280  -26.519 22.879  1.00 44.00 ? 317  GLN J CG   1 
ATOM   2276  C  CD   . GLN A 1 317 ? -1.687  -27.948 22.625  1.00 44.00 ? 317  GLN J CD   1 
ATOM   2277  O  OE1  . GLN A 1 317 ? -0.842  -28.831 22.520  1.00 44.00 ? 317  GLN J OE1  1 
ATOM   2278  N  NE2  . GLN A 1 317 ? -2.986  -28.186 22.528  1.00 44.00 ? 317  GLN J NE2  1 
ATOM   2279  N  N    . GLN A 1 318 ? 0.870   -23.557 21.433  1.00 39.59 ? 318  GLN J N    1 
ATOM   2280  C  CA   . GLN A 1 318 ? 0.484   -22.512 20.498  1.00 39.59 ? 318  GLN J CA   1 
ATOM   2281  C  C    . GLN A 1 318 ? 0.546   -23.052 19.078  1.00 39.59 ? 318  GLN J C    1 
ATOM   2282  O  O    . GLN A 1 318 ? 1.372   -23.912 18.757  1.00 39.59 ? 318  GLN J O    1 
ATOM   2283  C  CB   . GLN A 1 318 ? 1.392   -21.289 20.607  1.00 39.59 ? 318  GLN J CB   1 
ATOM   2284  C  CG   . GLN A 1 318 ? 2.161   -21.194 21.900  1.00 39.59 ? 318  GLN J CG   1 
ATOM   2285  C  CD   . GLN A 1 318 ? 3.198   -20.100 21.865  1.00 39.59 ? 318  GLN J CD   1 
ATOM   2286  O  OE1  . GLN A 1 318 ? 3.313   -19.376 20.882  1.00 39.59 ? 318  GLN J OE1  1 
ATOM   2287  N  NE2  . GLN A 1 318 ? 3.965   -19.978 22.937  1.00 39.59 ? 318  GLN J NE2  1 
ATOM   2288  N  N    . SER A 1 319 ? -0.319  -22.528 18.221  1.00 32.13 ? 319  SER J N    1 
ATOM   2289  C  CA   . SER A 1 319 ? -0.473  -23.050 16.874  1.00 32.13 ? 319  SER J CA   1 
ATOM   2290  C  C    . SER A 1 319 ? 0.049   -22.058 15.845  1.00 32.13 ? 319  SER J C    1 
ATOM   2291  O  O    . SER A 1 319 ? 0.471   -20.949 16.171  1.00 32.13 ? 319  SER J O    1 
ATOM   2292  C  CB   . SER A 1 319 ? -1.936  -23.375 16.588  1.00 32.13 ? 319  SER J CB   1 
ATOM   2293  O  OG   . SER A 1 319 ? -2.528  -22.319 15.866  1.00 32.13 ? 319  SER J OG   1 
ATOM   2294  N  N    . MET A 1 320 ? 0.003   -22.477 14.578  1.00 32.64 ? 320  MET J N    1 
ATOM   2295  C  CA   . MET A 1 320 ? 0.539   -21.685 13.478  1.00 32.64 ? 320  MET J CA   1 
ATOM   2296  C  C    . MET A 1 320 ? -0.026  -22.206 12.169  1.00 32.64 ? 320  MET J C    1 
ATOM   2297  O  O    . MET A 1 320 ? -0.203  -23.425 12.031  1.00 32.64 ? 320  MET J O    1 
ATOM   2298  C  CB   . MET A 1 320 ? 2.070   -21.750 13.463  1.00 32.64 ? 320  MET J CB   1 
ATOM   2299  C  CG   . MET A 1 320 ? 2.733   -20.946 12.370  1.00 32.64 ? 320  MET J CG   1 
ATOM   2300  S  SD   . MET A 1 320 ? 4.513   -20.775 12.585  1.00 32.64 ? 320  MET J SD   1 
ATOM   2301  C  CE   . MET A 1 320 ? 5.085   -22.412 12.145  1.00 32.64 ? 320  MET J CE   1 
ATOM   2302  N  N    . PRO A 1 321 ? -0.324  -21.341 11.204  1.00 26.36 ? 321  PRO J N    1 
ATOM   2303  C  CA   . PRO A 1 321 ? -0.886  -21.812 9.936   1.00 26.36 ? 321  PRO J CA   1 
ATOM   2304  C  C    . PRO A 1 321 ? 0.158   -22.476 9.056   1.00 26.36 ? 321  PRO J C    1 
ATOM   2305  O  O    . PRO A 1 321 ? 1.358   -22.230 9.169   1.00 26.36 ? 321  PRO J O    1 
ATOM   2306  C  CB   . PRO A 1 321 ? -1.410  -20.530 9.289   1.00 26.36 ? 321  PRO J CB   1 
ATOM   2307  C  CG   . PRO A 1 321 ? -0.571  -19.475 9.858   1.00 26.36 ? 321  PRO J CG   1 
ATOM   2308  C  CD   . PRO A 1 321 ? -0.322  -19.874 11.276  1.00 26.36 ? 321  PRO J CD   1 
ATOM   2309  N  N    . ASN A 1 322 ? -0.325  -23.325 8.155   1.00 23.71 ? 322  ASN J N    1 
ATOM   2310  C  CA   . ASN A 1 322 ? 0.537   -24.027 7.219   1.00 23.71 ? 322  ASN J CA   1 
ATOM   2311  C  C    . ASN A 1 322 ? 0.859   -23.153 6.014   1.00 23.71 ? 322  ASN J C    1 
ATOM   2312  O  O    . ASN A 1 322 ? 0.106   -22.249 5.649   1.00 23.71 ? 322  ASN J O    1 
ATOM   2313  C  CB   . ASN A 1 322 ? -0.122  -25.315 6.749   1.00 23.71 ? 322  ASN J CB   1 
ATOM   2314  C  CG   . ASN A 1 322 ? -0.168  -26.358 7.822   1.00 23.71 ? 322  ASN J CG   1 
ATOM   2315  O  OD1  . ASN A 1 322 ? 0.753   -26.476 8.623   1.00 23.71 ? 322  ASN J OD1  1 
ATOM   2316  N  ND2  . ASN A 1 322 ? -1.244  -27.129 7.848   1.00 23.71 ? 322  ASN J ND2  1 
ATOM   2317  N  N    . ARG A 1 323 ? 1.989   -23.447 5.384   1.00 20.10 ? 323  ARG J N    1 
ATOM   2318  C  CA   . ARG A 1 323 ? 2.415   -22.671 4.232   1.00 20.10 ? 323  ARG J CA   1 
ATOM   2319  C  C    . ARG A 1 323 ? 1.446   -22.870 3.073   1.00 20.10 ? 323  ARG J C    1 
ATOM   2320  O  O    . ARG A 1 323 ? 1.001   -23.991 2.822   1.00 20.10 ? 323  ARG J O    1 
ATOM   2321  C  CB   . ARG A 1 323 ? 3.813   -23.081 3.799   1.00 20.10 ? 323  ARG J CB   1 
ATOM   2322  C  CG   . ARG A 1 323 ? 4.824   -23.040 4.903   1.00 20.10 ? 323  ARG J CG   1 
ATOM   2323  C  CD   . ARG A 1 323 ? 6.108   -23.684 4.465   1.00 20.10 ? 323  ARG J CD   1 
ATOM   2324  N  NE   . ARG A 1 323 ? 6.710   -22.982 3.345   1.00 20.10 ? 323  ARG J NE   1 
ATOM   2325  C  CZ   . ARG A 1 323 ? 7.877   -23.317 2.816   1.00 20.10 ? 323  ARG J CZ   1 
ATOM   2326  N  NH1  . ARG A 1 323 ? 8.555   -24.338 3.312   1.00 20.10 ? 323  ARG J NH1  1 
ATOM   2327  N  NH2  . ARG A 1 323 ? 8.368   -22.638 1.799   1.00 20.10 ? 323  ARG J NH2  1 
ATOM   2328  N  N    . PRO A 1 324 ? 1.115   -21.813 2.347   1.00 18.29 ? 324  PRO J N    1 
ATOM   2329  C  CA   . PRO A 1 324 ? 0.261   -21.968 1.172   1.00 18.29 ? 324  PRO J CA   1 
ATOM   2330  C  C    . PRO A 1 324 ? 0.988   -22.730 0.085   1.00 18.29 ? 324  PRO J C    1 
ATOM   2331  O  O    . PRO A 1 324 ? 2.211   -22.672 -0.029  1.00 18.29 ? 324  PRO J O    1 
ATOM   2332  C  CB   . PRO A 1 324 ? -0.007  -20.526 0.747   1.00 18.29 ? 324  PRO J CB   1 
ATOM   2333  C  CG   . PRO A 1 324 ? 1.210   -19.814 1.181   1.00 18.29 ? 324  PRO J CG   1 
ATOM   2334  C  CD   . PRO A 1 324 ? 1.612   -20.440 2.480   1.00 18.29 ? 324  PRO J CD   1 
ATOM   2335  N  N    . ASN A 1 325 ? 0.217   -23.445 -0.729  1.00 18.06 ? 325  ASN J N    1 
ATOM   2336  C  CA   . ASN A 1 325 ? 0.811   -24.294 -1.755  1.00 18.06 ? 325  ASN J CA   1 
ATOM   2337  C  C    . ASN A 1 325 ? -0.215  -24.504 -2.856  1.00 18.06 ? 325  ASN J C    1 
ATOM   2338  O  O    . ASN A 1 325 ? -1.184  -25.236 -2.651  1.00 18.06 ? 325  ASN J O    1 
ATOM   2339  C  CB   . ASN A 1 325 ? 1.247   -25.616 -1.150  1.00 18.06 ? 325  ASN J CB   1 
ATOM   2340  C  CG   . ASN A 1 325 ? 1.636   -26.625 -2.186  1.00 18.06 ? 325  ASN J CG   1 
ATOM   2341  O  OD1  . ASN A 1 325 ? 2.136   -26.274 -3.247  1.00 18.06 ? 325  ASN J OD1  1 
ATOM   2342  N  ND2  . ASN A 1 325 ? 1.408   -27.895 -1.891  1.00 18.06 ? 325  ASN J ND2  1 
ATOM   2343  N  N    . TYR A 1 326 ? -0.000  -23.885 -4.012  1.00 18.40 ? 326  TYR J N    1 
ATOM   2344  C  CA   . TYR A 1 326 ? -0.918  -24.026 -5.133  1.00 18.40 ? 326  TYR J CA   1 
ATOM   2345  C  C    . TYR A 1 326 ? -0.580  -25.260 -5.961  1.00 18.40 ? 326  TYR J C    1 
ATOM   2346  O  O    . TYR A 1 326 ? 0.440   -25.917 -5.760  1.00 18.40 ? 326  TYR J O    1 
ATOM   2347  C  CB   . TYR A 1 326 ? -0.881  -22.793 -6.023  1.00 18.40 ? 326  TYR J CB   1 
ATOM   2348  C  CG   . TYR A 1 326 ? -1.398  -21.540 -5.382  1.00 18.40 ? 326  TYR J CG   1 
ATOM   2349  C  CD1  . TYR A 1 326 ? -0.578  -20.752 -4.604  1.00 18.40 ? 326  TYR J CD1  1 
ATOM   2350  C  CD2  . TYR A 1 326 ? -2.701  -21.132 -5.574  1.00 18.40 ? 326  TYR J CD2  1 
ATOM   2351  C  CE1  . TYR A 1 326 ? -1.044  -19.603 -4.024  1.00 18.40 ? 326  TYR J CE1  1 
ATOM   2352  C  CE2  . TYR A 1 326 ? -3.174  -19.985 -4.995  1.00 18.40 ? 326  TYR J CE2  1 
ATOM   2353  C  CZ   . TYR A 1 326 ? -2.341  -19.225 -4.224  1.00 18.40 ? 326  TYR J CZ   1 
ATOM   2354  O  OH   . TYR A 1 326 ? -2.810  -18.075 -3.644  1.00 18.40 ? 326  TYR J OH   1 
ATOM   2355  N  N    . ILE A 1 327 ? -1.455  -25.562 -6.919  1.00 16.52 ? 327  ILE J N    1 
ATOM   2356  C  CA   . ILE A 1 327 ? -1.273  -26.675 -7.844  1.00 16.52 ? 327  ILE J CA   1 
ATOM   2357  C  C    . ILE A 1 327 ? -2.195  -26.459 -9.035  1.00 16.52 ? 327  ILE J C    1 
ATOM   2358  O  O    . ILE A 1 327 ? -3.344  -26.043 -8.862  1.00 16.52 ? 327  ILE J O    1 
ATOM   2359  C  CB   . ILE A 1 327 ? -1.553  -28.020 -7.151  1.00 16.52 ? 327  ILE J CB   1 
ATOM   2360  C  CG1  . ILE A 1 327 ? -0.251  -28.711 -6.781  1.00 16.52 ? 327  ILE J CG1  1 
ATOM   2361  C  CG2  . ILE A 1 327 ? -2.369  -28.924 -8.036  1.00 16.52 ? 327  ILE J CG2  1 
ATOM   2362  C  CD1  . ILE A 1 327 ? -0.456  -29.981 -6.023  1.00 16.52 ? 327  ILE J CD1  1 
ATOM   2363  N  N    . ALA A 1 328 ? -1.711  -26.736 -10.245 1.00 14.34 ? 328  ALA J N    1 
ATOM   2364  C  CA   . ALA A 1 328 ? -2.522  -26.507 -11.438 1.00 14.34 ? 328  ALA J CA   1 
ATOM   2365  C  C    . ALA A 1 328 ? -1.870  -27.163 -12.645 1.00 14.34 ? 328  ALA J C    1 
ATOM   2366  O  O    . ALA A 1 328 ? -0.842  -27.833 -12.537 1.00 14.34 ? 328  ALA J O    1 
ATOM   2367  C  CB   . ALA A 1 328 ? -2.723  -25.016 -11.697 1.00 14.34 ? 328  ALA J CB   1 
ATOM   2368  N  N    . PHE A 1 329 ? -2.498  -26.981 -13.804 1.00 14.22 ? 329  PHE J N    1 
ATOM   2369  C  CA   . PHE A 1 329 ? -1.894  -27.368 -15.069 1.00 14.22 ? 329  PHE J CA   1 
ATOM   2370  C  C    . PHE A 1 329 ? -0.826  -26.362 -15.460 1.00 14.22 ? 329  PHE J C    1 
ATOM   2371  O  O    . PHE A 1 329 ? -0.894  -25.186 -15.102 1.00 14.22 ? 329  PHE J O    1 
ATOM   2372  C  CB   . PHE A 1 329 ? -2.938  -27.450 -16.179 1.00 14.22 ? 329  PHE J CB   1 
ATOM   2373  C  CG   . PHE A 1 329 ? -3.793  -28.672 -16.121 1.00 14.22 ? 329  PHE J CG   1 
ATOM   2374  C  CD1  . PHE A 1 329 ? -3.336  -29.870 -16.616 1.00 14.22 ? 329  PHE J CD1  1 
ATOM   2375  C  CD2  . PHE A 1 329 ? -5.061  -28.617 -15.591 1.00 14.22 ? 329  PHE J CD2  1 
ATOM   2376  C  CE1  . PHE A 1 329 ? -4.123  -30.990 -16.571 1.00 14.22 ? 329  PHE J CE1  1 
ATOM   2377  C  CE2  . PHE A 1 329 ? -5.848  -29.736 -15.545 1.00 14.22 ? 329  PHE J CE2  1 
ATOM   2378  C  CZ   . PHE A 1 329 ? -5.379  -30.924 -16.035 1.00 14.22 ? 329  PHE J CZ   1 
ATOM   2379  N  N    . ARG A 1 330 ? 0.160   -26.825 -16.218 1.00 14.64 ? 330  ARG J N    1 
ATOM   2380  C  CA   . ARG A 1 330 ? 1.274   -25.955 -16.539 1.00 14.64 ? 330  ARG J CA   1 
ATOM   2381  C  C    . ARG A 1 330 ? 0.845   -24.874 -17.519 1.00 14.64 ? 330  ARG J C    1 
ATOM   2382  O  O    . ARG A 1 330 ? -0.315  -24.776 -17.919 1.00 14.64 ? 330  ARG J O    1 
ATOM   2383  C  CB   . ARG A 1 330 ? 2.430   -26.752 -17.126 1.00 14.64 ? 330  ARG J CB   1 
ATOM   2384  C  CG   . ARG A 1 330 ? 3.046   -27.731 -16.179 1.00 14.64 ? 330  ARG J CG   1 
ATOM   2385  C  CD   . ARG A 1 330 ? 4.266   -28.353 -16.793 1.00 14.64 ? 330  ARG J CD   1 
ATOM   2386  N  NE   . ARG A 1 330 ? 4.967   -29.198 -15.840 1.00 14.64 ? 330  ARG J NE   1 
ATOM   2387  C  CZ   . ARG A 1 330 ? 5.852   -28.742 -14.968 1.00 14.64 ? 330  ARG J CZ   1 
ATOM   2388  N  NH1  . ARG A 1 330 ? 6.451   -29.568 -14.131 1.00 14.64 ? 330  ARG J NH1  1 
ATOM   2389  N  NH2  . ARG A 1 330 ? 6.135   -27.454 -14.935 1.00 14.64 ? 330  ARG J NH2  1 
ATOM   2390  N  N    . ASP A 1 331 ? 1.805   -24.042 -17.894 1.00 13.93 ? 331  ASP J N    1 
ATOM   2391  C  CA   . ASP A 1 331 ? 1.583   -23.072 -18.953 1.00 13.93 ? 331  ASP J CA   1 
ATOM   2392  C  C    . ASP A 1 331 ? 1.476   -23.793 -20.287 1.00 13.93 ? 331  ASP J C    1 
ATOM   2393  O  O    . ASP A 1 331 ? 2.273   -24.685 -20.582 1.00 13.93 ? 331  ASP J O    1 
ATOM   2394  C  CB   . ASP A 1 331 ? 2.730   -22.070 -18.981 1.00 13.93 ? 331  ASP J CB   1 
ATOM   2395  C  CG   . ASP A 1 331 ? 2.661   -21.146 -20.164 1.00 13.93 ? 331  ASP J CG   1 
ATOM   2396  O  OD1  . ASP A 1 331 ? 1.565   -20.995 -20.739 1.00 13.93 ? 331  ASP J OD1  1 
ATOM   2397  O  OD2  . ASP A 1 331 ? 3.707   -20.571 -20.524 1.00 13.93 ? 331  ASP J OD2  1 
ATOM   2398  N  N    . ASN A 1 332 ? 0.488   -23.416 -21.094 1.00 13.48 ? 332  ASN J N    1 
ATOM   2399  C  CA   . ASN A 1 332 ? 0.285   -24.001 -22.418 1.00 13.48 ? 332  ASN J CA   1 
ATOM   2400  C  C    . ASN A 1 332 ? 0.204   -25.521 -22.377 1.00 13.48 ? 332  ASN J C    1 
ATOM   2401  O  O    . ASN A 1 332 ? 0.425   -26.178 -23.393 1.00 13.48 ? 332  ASN J O    1 
ATOM   2402  C  CB   . ASN A 1 332 ? 1.387   -23.572 -23.389 1.00 13.48 ? 332  ASN J CB   1 
ATOM   2403  C  CG   . ASN A 1 332 ? 1.283   -22.125 -23.777 1.00 13.48 ? 332  ASN J CG   1 
ATOM   2404  O  OD1  . ASN A 1 332 ? 0.188   -21.593 -23.933 1.00 13.48 ? 332  ASN J OD1  1 
ATOM   2405  N  ND2  . ASN A 1 332 ? 2.423   -21.471 -23.932 1.00 13.48 ? 332  ASN J ND2  1 
ATOM   2406  N  N    . PHE A 1 333 ? -0.092  -26.091 -21.214 1.00 12.96 ? 333  PHE J N    1 
ATOM   2407  C  CA   . PHE A 1 333 ? -0.172  -27.537 -21.043 1.00 12.96 ? 333  PHE J CA   1 
ATOM   2408  C  C    . PHE A 1 333 ? 1.124   -28.225 -21.450 1.00 12.96 ? 333  PHE J C    1 
ATOM   2409  O  O    . PHE A 1 333 ? 1.109   -29.290 -22.063 1.00 12.96 ? 333  PHE J O    1 
ATOM   2410  C  CB   . PHE A 1 333 ? -1.346  -28.121 -21.818 1.00 12.96 ? 333  PHE J CB   1 
ATOM   2411  C  CG   . PHE A 1 333 ? -2.643  -27.457 -21.530 1.00 12.96 ? 333  PHE J CG   1 
ATOM   2412  C  CD1  . PHE A 1 333 ? -3.458  -27.920 -20.529 1.00 12.96 ? 333  PHE J CD1  1 
ATOM   2413  C  CD2  . PHE A 1 333 ? -3.054  -26.379 -22.272 1.00 12.96 ? 333  PHE J CD2  1 
ATOM   2414  C  CE1  . PHE A 1 333 ? -4.654  -27.314 -20.267 1.00 12.96 ? 333  PHE J CE1  1 
ATOM   2415  C  CE2  . PHE A 1 333 ? -4.251  -25.774 -22.013 1.00 12.96 ? 333  PHE J CE2  1 
ATOM   2416  C  CZ   . PHE A 1 333 ? -5.052  -26.244 -21.011 1.00 12.96 ? 333  PHE J CZ   1 
ATOM   2417  N  N    . ILE A 1 334 ? 2.258   -27.609 -21.122 1.00 14.33 ? 334  ILE J N    1 
ATOM   2418  C  CA   . ILE A 1 334 ? 3.537   -28.228 -21.429 1.00 14.33 ? 334  ILE J CA   1 
ATOM   2419  C  C    . ILE A 1 334 ? 3.582   -29.617 -20.822 1.00 14.33 ? 334  ILE J C    1 
ATOM   2420  O  O    . ILE A 1 334 ? 3.153   -29.829 -19.684 1.00 14.33 ? 334  ILE J O    1 
ATOM   2421  C  CB   . ILE A 1 334 ? 4.692   -27.363 -20.917 1.00 14.33 ? 334  ILE J CB   1 
ATOM   2422  C  CG1  . ILE A 1 334 ? 4.770   -26.064 -21.698 1.00 14.33 ? 334  ILE J CG1  1 
ATOM   2423  C  CG2  . ILE A 1 334 ? 5.995   -28.096 -21.053 1.00 14.33 ? 334  ILE J CG2  1 
ATOM   2424  C  CD1  . ILE A 1 334 ? 5.855   -25.158 -21.213 1.00 14.33 ? 334  ILE J CD1  1 
ATOM   2425  N  N    . GLY A 1 335 ? 4.094   -30.575 -21.584 1.00 17.92 ? 335  GLY J N    1 
ATOM   2426  C  CA   . GLY A 1 335 ? 4.222   -31.933 -21.120 1.00 17.92 ? 335  GLY J CA   1 
ATOM   2427  C  C    . GLY A 1 335 ? 2.987   -32.783 -21.286 1.00 17.92 ? 335  GLY J C    1 
ATOM   2428  O  O    . GLY A 1 335 ? 3.071   -34.006 -21.122 1.00 17.92 ? 335  GLY J O    1 
ATOM   2429  N  N    . LEU A 1 336 ? 1.846   -32.182 -21.612 1.00 15.94 ? 336  LEU J N    1 
ATOM   2430  C  CA   . LEU A 1 336 ? 0.635   -32.965 -21.805 1.00 15.94 ? 336  LEU J CA   1 
ATOM   2431  C  C    . LEU A 1 336 ? 0.707   -33.821 -23.060 1.00 15.94 ? 336  LEU J C    1 
ATOM   2432  O  O    . LEU A 1 336 ? 0.119   -34.905 -23.097 1.00 15.94 ? 336  LEU J O    1 
ATOM   2433  C  CB   . LEU A 1 336 ? -0.575  -32.045 -21.869 1.00 15.94 ? 336  LEU J CB   1 
ATOM   2434  C  CG   . LEU A 1 336 ? -1.689  -32.382 -20.894 1.00 15.94 ? 336  LEU J CG   1 
ATOM   2435  C  CD1  . LEU A 1 336 ? -2.856  -31.464 -21.120 1.00 15.94 ? 336  LEU J CD1  1 
ATOM   2436  C  CD2  . LEU A 1 336 ? -2.099  -33.817 -21.074 1.00 15.94 ? 336  LEU J CD2  1 
ATOM   2437  N  N    . MET A 1 337 ? 1.398   -33.355 -24.095 1.00 15.43 ? 337  MET J N    1 
ATOM   2438  C  CA   . MET A 1 337 ? 1.552   -34.096 -25.337 1.00 15.43 ? 337  MET J CA   1 
ATOM   2439  C  C    . MET A 1 337 ? 3.006   -34.495 -25.520 1.00 15.43 ? 337  MET J C    1 
ATOM   2440  O  O    . MET A 1 337 ? 3.911   -33.692 -25.286 1.00 15.43 ? 337  MET J O    1 
ATOM   2441  C  CB   . MET A 1 337 ? 1.099   -33.270 -26.536 1.00 15.43 ? 337  MET J CB   1 
ATOM   2442  C  CG   . MET A 1 337 ? -0.386  -33.041 -26.607 1.00 15.43 ? 337  MET J CG   1 
ATOM   2443  S  SD   . MET A 1 337 ? -0.823  -32.066 -28.051 1.00 15.43 ? 337  MET J SD   1 
ATOM   2444  C  CE   . MET A 1 337 ? -0.022  -33.018 -29.331 1.00 15.43 ? 337  MET J CE   1 
ATOM   2445  N  N    . TYR A 1 338 ? 3.225   -35.730 -25.950 1.00 16.45 ? 338  TYR J N    1 
ATOM   2446  C  CA   . TYR A 1 338 ? 4.578   -36.205 -26.184 1.00 16.45 ? 338  TYR J CA   1 
ATOM   2447  C  C    . TYR A 1 338 ? 5.233   -35.439 -27.322 1.00 16.45 ? 338  TYR J C    1 
ATOM   2448  O  O    . TYR A 1 338 ? 4.574   -35.029 -28.278 1.00 16.45 ? 338  TYR J O    1 
ATOM   2449  C  CB   . TYR A 1 338 ? 4.566   -37.691 -26.505 1.00 16.45 ? 338  TYR J CB   1 
ATOM   2450  C  CG   . TYR A 1 338 ? 4.839   -38.552 -25.309 1.00 16.45 ? 338  TYR J CG   1 
ATOM   2451  C  CD1  . TYR A 1 338 ? 6.110   -38.644 -24.784 1.00 16.45 ? 338  TYR J CD1  1 
ATOM   2452  C  CD2  . TYR A 1 338 ? 3.829   -39.273 -24.703 1.00 16.45 ? 338  TYR J CD2  1 
ATOM   2453  C  CE1  . TYR A 1 338 ? 6.369   -39.424 -23.691 1.00 16.45 ? 338  TYR J CE1  1 
ATOM   2454  C  CE2  . TYR A 1 338 ? 4.081   -40.059 -23.609 1.00 16.45 ? 338  TYR J CE2  1 
ATOM   2455  C  CZ   . TYR A 1 338 ? 5.353   -40.131 -23.109 1.00 16.45 ? 338  TYR J CZ   1 
ATOM   2456  O  OH   . TYR A 1 338 ? 5.613   -40.912 -22.015 1.00 16.45 ? 338  TYR J OH   1 
ATOM   2457  N  N    . TYR A 1 339 ? 6.544   -35.248 -27.218 1.00 14.16 ? 339  TYR J N    1 
ATOM   2458  C  CA   . TYR A 1 339 ? 7.299   -34.587 -28.268 1.00 14.16 ? 339  TYR J CA   1 
ATOM   2459  C  C    . TYR A 1 339 ? 8.733   -35.083 -28.255 1.00 14.16 ? 339  TYR J C    1 
ATOM   2460  O  O    . TYR A 1 339 ? 9.276   -35.418 -27.201 1.00 14.16 ? 339  TYR J O    1 
ATOM   2461  C  CB   . TYR A 1 339 ? 7.311   -33.070 -28.103 1.00 14.16 ? 339  TYR J CB   1 
ATOM   2462  C  CG   . TYR A 1 339 ? 6.060   -32.353 -28.521 1.00 14.16 ? 339  TYR J CG   1 
ATOM   2463  C  CD1  . TYR A 1 339 ? 5.636   -32.362 -29.829 1.00 14.16 ? 339  TYR J CD1  1 
ATOM   2464  C  CD2  . TYR A 1 339 ? 5.333   -31.621 -27.607 1.00 14.16 ? 339  TYR J CD2  1 
ATOM   2465  C  CE1  . TYR A 1 339 ? 4.507   -31.688 -30.207 1.00 14.16 ? 339  TYR J CE1  1 
ATOM   2466  C  CE2  . TYR A 1 339 ? 4.208   -30.946 -27.975 1.00 14.16 ? 339  TYR J CE2  1 
ATOM   2467  C  CZ   . TYR A 1 339 ? 3.799   -30.977 -29.276 1.00 14.16 ? 339  TYR J CZ   1 
ATOM   2468  O  OH   . TYR A 1 339 ? 2.665   -30.298 -29.635 1.00 14.16 ? 339  TYR J OH   1 
ATOM   2469  N  N    . ASN A 1 340 ? 9.343   -35.108 -29.437 1.00 16.16 ? 340  ASN J N    1 
ATOM   2470  C  CA   . ASN A 1 340 ? 10.780  -35.315 -29.568 1.00 16.16 ? 340  ASN J CA   1 
ATOM   2471  C  C    . ASN A 1 340 ? 11.234  -36.577 -28.848 1.00 16.16 ? 340  ASN J C    1 
ATOM   2472  O  O    . ASN A 1 340 ? 12.254  -36.595 -28.162 1.00 16.16 ? 340  ASN J O    1 
ATOM   2473  C  CB   . ASN A 1 340 ? 11.535  -34.098 -29.054 1.00 16.16 ? 340  ASN J CB   1 
ATOM   2474  C  CG   . ASN A 1 340 ? 10.883  -32.816 -29.470 1.00 16.16 ? 340  ASN J CG   1 
ATOM   2475  O  OD1  . ASN A 1 340 ? 9.770   -32.822 -29.982 1.00 16.16 ? 340  ASN J OD1  1 
ATOM   2476  N  ND2  . ASN A 1 340 ? 11.561  -31.702 -29.250 1.00 16.16 ? 340  ASN J ND2  1 
ATOM   2477  N  N    . SER A 1 341 ? 10.456  -37.642 -28.995 1.00 20.85 ? 341  SER J N    1 
ATOM   2478  C  CA   . SER A 1 341 ? 10.782  -38.931 -28.407 1.00 20.85 ? 341  SER J CA   1 
ATOM   2479  C  C    . SER A 1 341 ? 10.514  -40.005 -29.443 1.00 20.85 ? 341  SER J C    1 
ATOM   2480  O  O    . SER A 1 341 ? 9.363   -40.205 -29.843 1.00 20.85 ? 341  SER J O    1 
ATOM   2481  C  CB   . SER A 1 341 ? 9.962   -39.189 -27.143 1.00 20.85 ? 341  SER J CB   1 
ATOM   2482  O  OG   . SER A 1 341 ? 10.250  -38.222 -26.152 1.00 20.85 ? 341  SER J OG   1 
ATOM   2483  N  N    . THR A 1 342 ? 11.569  -40.696 -29.871 1.00 22.18 ? 342  THR J N    1 
ATOM   2484  C  CA   . THR A 1 342 ? 11.408  -41.738 -30.875 1.00 22.18 ? 342  THR J CA   1 
ATOM   2485  C  C    . THR A 1 342 ? 10.545  -42.885 -30.381 1.00 22.18 ? 342  THR J C    1 
ATOM   2486  O  O    . THR A 1 342 ? 10.103  -43.707 -31.188 1.00 22.18 ? 342  THR J O    1 
ATOM   2487  C  CB   . THR A 1 342 ? 12.770  -42.272 -31.297 1.00 22.18 ? 342  THR J CB   1 
ATOM   2488  O  OG1  . THR A 1 342 ? 13.469  -42.738 -30.139 1.00 22.18 ? 342  THR J OG1  1 
ATOM   2489  C  CG2  . THR A 1 342 ? 13.579  -41.182 -31.963 1.00 22.18 ? 342  THR J CG2  1 
ATOM   2490  N  N    . GLY A 1 343 ? 10.311  -42.972 -29.073 1.00 20.85 ? 343  GLY J N    1 
ATOM   2491  C  CA   . GLY A 1 343 ? 9.431   -44.006 -28.561 1.00 20.85 ? 343  GLY J CA   1 
ATOM   2492  C  C    . GLY A 1 343 ? 7.989   -43.830 -28.997 1.00 20.85 ? 343  GLY J C    1 
ATOM   2493  O  O    . GLY A 1 343 ? 7.338   -44.792 -29.410 1.00 20.85 ? 343  GLY J O    1 
ATOM   2494  N  N    . ASN A 1 344 ? 7.471   -42.608 -28.918 1.00 19.28 ? 344  ASN J N    1 
ATOM   2495  C  CA   . ASN A 1 344 ? 6.042   -42.351 -29.048 1.00 19.28 ? 344  ASN J CA   1 
ATOM   2496  C  C    . ASN A 1 344 ? 5.775   -41.272 -30.086 1.00 19.28 ? 344  ASN J C    1 
ATOM   2497  O  O    . ASN A 1 344 ? 5.009   -40.335 -29.861 1.00 19.28 ? 344  ASN J O    1 
ATOM   2498  C  CB   . ASN A 1 344 ? 5.452   -41.944 -27.707 1.00 19.28 ? 344  ASN J CB   1 
ATOM   2499  C  CG   . ASN A 1 344 ? 5.989   -42.768 -26.566 1.00 19.28 ? 344  ASN J CG   1 
ATOM   2500  O  OD1  . ASN A 1 344 ? 6.220   -43.965 -26.705 1.00 19.28 ? 344  ASN J OD1  1 
ATOM   2501  N  ND2  . ASN A 1 344 ? 6.195   -42.129 -25.425 1.00 19.28 ? 344  ASN J ND2  1 
ATOM   2502  N  N    . MET A 1 345 ? 6.413   -41.385 -31.244 1.00 18.81 ? 345  MET J N    1 
ATOM   2503  C  CA   . MET A 1 345 ? 6.249   -40.374 -32.277 1.00 18.81 ? 345  MET J CA   1 
ATOM   2504  C  C    . MET A 1 345 ? 4.829   -40.388 -32.828 1.00 18.81 ? 345  MET J C    1 
ATOM   2505  O  O    . MET A 1 345 ? 4.246   -41.449 -33.061 1.00 18.81 ? 345  MET J O    1 
ATOM   2506  C  CB   . MET A 1 345 ? 7.254   -40.611 -33.398 1.00 18.81 ? 345  MET J CB   1 
ATOM   2507  C  CG   . MET A 1 345 ? 7.514   -39.401 -34.255 1.00 18.81 ? 345  MET J CG   1 
ATOM   2508  S  SD   . MET A 1 345 ? 9.194   -39.402 -34.896 1.00 18.81 ? 345  MET J SD   1 
ATOM   2509  C  CE   . MET A 1 345 ? 9.298   -41.074 -35.515 1.00 18.81 ? 345  MET J CE   1 
ATOM   2510  N  N    . GLY A 1 346 ? 4.269   -39.196 -33.031 1.00 13.72 ? 346  GLY J N    1 
ATOM   2511  C  CA   . GLY A 1 346 ? 2.950   -39.078 -33.613 1.00 13.72 ? 346  GLY J CA   1 
ATOM   2512  C  C    . GLY A 1 346 ? 2.977   -39.267 -35.111 1.00 13.72 ? 346  GLY J C    1 
ATOM   2513  O  O    . GLY A 1 346 ? 4.026   -39.244 -35.748 1.00 13.72 ? 346  GLY J O    1 
ATOM   2514  N  N    . VAL A 1 347 ? 1.800   -39.466 -35.695 1.00 11.74 ? 347  VAL J N    1 
ATOM   2515  C  CA   . VAL A 1 347 ? 1.710   -39.828 -37.103 1.00 11.74 ? 347  VAL J CA   1 
ATOM   2516  C  C    . VAL A 1 347 ? 0.633   -38.998 -37.776 1.00 11.74 ? 347  VAL J C    1 
ATOM   2517  O  O    . VAL A 1 347 ? -0.475  -38.863 -37.248 1.00 11.74 ? 347  VAL J O    1 
ATOM   2518  C  CB   . VAL A 1 347 ? 1.417   -41.327 -37.289 1.00 11.74 ? 347  VAL J CB   1 
ATOM   2519  C  CG1  . VAL A 1 347 ? 1.378   -41.663 -38.752 1.00 11.74 ? 347  VAL J CG1  1 
ATOM   2520  C  CG2  . VAL A 1 347 ? 2.473   -42.159 -36.606 1.00 11.74 ? 347  VAL J CG2  1 
ATOM   2521  N  N    . LEU A 1 348 ? 0.959   -38.454 -38.944 1.00 10.40 ? 348  LEU J N    1 
ATOM   2522  C  CA   . LEU A 1 348 ? -0.000  -37.813 -39.837 1.00 10.40 ? 348  LEU J CA   1 
ATOM   2523  C  C    . LEU A 1 348 ? 0.340   -38.266 -41.245 1.00 10.40 ? 348  LEU J C    1 
ATOM   2524  O  O    . LEU A 1 348 ? 1.370   -37.865 -41.791 1.00 10.40 ? 348  LEU J O    1 
ATOM   2525  C  CB   . LEU A 1 348 ? 0.061   -36.295 -39.728 1.00 10.40 ? 348  LEU J CB   1 
ATOM   2526  C  CG   . LEU A 1 348 ? -0.594  -35.549 -40.883 1.00 10.40 ? 348  LEU J CG   1 
ATOM   2527  C  CD1  . LEU A 1 348 ? -2.080  -35.738 -40.837 1.00 10.40 ? 348  LEU J CD1  1 
ATOM   2528  C  CD2  . LEU A 1 348 ? -0.247  -34.087 -40.832 1.00 10.40 ? 348  LEU J CD2  1 
ATOM   2529  N  N    . ALA A 1 349 ? -0.502  -39.106 -41.832 1.00 10.73 ? 349  ALA J N    1 
ATOM   2530  C  CA   . ALA A 1 349 ? -0.131  -39.735 -43.089 1.00 10.73 ? 349  ALA J CA   1 
ATOM   2531  C  C    . ALA A 1 349 ? -1.330  -39.839 -44.013 1.00 10.73 ? 349  ALA J C    1 
ATOM   2532  O  O    . ALA A 1 349 ? -2.475  -39.656 -43.603 1.00 10.73 ? 349  ALA J O    1 
ATOM   2533  C  CB   . ALA A 1 349 ? 0.464   -41.124 -42.862 1.00 10.73 ? 349  ALA J CB   1 
ATOM   2534  N  N    . GLY A 1 350 ? -1.045  -40.149 -45.276 1.00 11.77 ? 350  GLY J N    1 
ATOM   2535  C  CA   . GLY A 1 350 ? -2.098  -40.344 -46.256 1.00 11.77 ? 350  GLY J CA   1 
ATOM   2536  C  C    . GLY A 1 350 ? -2.585  -41.775 -46.229 1.00 11.77 ? 350  GLY J C    1 
ATOM   2537  O  O    . GLY A 1 350 ? -1.791  -42.715 -46.304 1.00 11.77 ? 350  GLY J O    1 
ATOM   2538  N  N    . GLN A 1 351 ? -3.902  -41.945 -46.130 1.00 12.73 ? 351  GLN J N    1 
ATOM   2539  C  CA   . GLN A 1 351 ? -4.462  -43.263 -45.867 1.00 12.73 ? 351  GLN J CA   1 
ATOM   2540  C  C    . GLN A 1 351 ? -4.194  -44.251 -46.990 1.00 12.73 ? 351  GLN J C    1 
ATOM   2541  O  O    . GLN A 1 351 ? -4.222  -45.462 -46.752 1.00 12.73 ? 351  GLN J O    1 
ATOM   2542  C  CB   . GLN A 1 351 ? -5.963  -43.144 -45.627 1.00 12.73 ? 351  GLN J CB   1 
ATOM   2543  C  CG   . GLN A 1 351 ? -6.576  -44.342 -44.945 1.00 12.73 ? 351  GLN J CG   1 
ATOM   2544  C  CD   . GLN A 1 351 ? -7.999  -44.086 -44.506 1.00 12.73 ? 351  GLN J CD   1 
ATOM   2545  O  OE1  . GLN A 1 351 ? -8.686  -43.231 -45.060 1.00 12.73 ? 351  GLN J OE1  1 
ATOM   2546  N  NE2  . GLN A 1 351 ? -8.448  -44.823 -43.499 1.00 12.73 ? 351  GLN J NE2  1 
ATOM   2547  N  N    . ALA A 1 352 ? -3.938  -43.773 -48.205 1.00 13.65 ? 352  ALA J N    1 
ATOM   2548  C  CA   . ALA A 1 352 ? -3.726  -44.687 -49.320 1.00 13.65 ? 352  ALA J CA   1 
ATOM   2549  C  C    . ALA A 1 352 ? -2.439  -45.483 -49.153 1.00 13.65 ? 352  ALA J C    1 
ATOM   2550  O  O    . ALA A 1 352 ? -2.444  -46.714 -49.248 1.00 13.65 ? 352  ALA J O    1 
ATOM   2551  C  CB   . ALA A 1 352 ? -3.710  -43.913 -50.636 1.00 13.65 ? 352  ALA J CB   1 
ATOM   2552  N  N    . SER A 1 353 ? -1.326  -44.802 -48.892 1.00 13.06 ? 353  SER J N    1 
ATOM   2553  C  CA   . SER A 1 353 ? -0.022  -45.444 -48.882 1.00 13.06 ? 353  SER J CA   1 
ATOM   2554  C  C    . SER A 1 353 ? 0.601   -45.561 -47.500 1.00 13.06 ? 353  SER J C    1 
ATOM   2555  O  O    . SER A 1 353 ? 1.597   -46.275 -47.354 1.00 13.06 ? 353  SER J O    1 
ATOM   2556  C  CB   . SER A 1 353 ? 0.945   -44.687 -49.799 1.00 13.06 ? 353  SER J CB   1 
ATOM   2557  O  OG   . SER A 1 353 ? 1.119   -43.356 -49.352 1.00 13.06 ? 353  SER J OG   1 
ATOM   2558  N  N    . GLN A 1 354 ? 0.053   -44.885 -46.496 1.00 13.78 ? 354  GLN J N    1 
ATOM   2559  C  CA   . GLN A 1 354 ? 0.551   -44.959 -45.125 1.00 13.78 ? 354  GLN J CA   1 
ATOM   2560  C  C    . GLN A 1 354 ? 2.041   -44.648 -45.052 1.00 13.78 ? 354  GLN J C    1 
ATOM   2561  O  O    . GLN A 1 354 ? 2.841   -45.430 -44.538 1.00 13.78 ? 354  GLN J O    1 
ATOM   2562  C  CB   . GLN A 1 354 ? 0.248   -46.321 -44.508 1.00 13.78 ? 354  GLN J CB   1 
ATOM   2563  C  CG   . GLN A 1 354 ? -1.126  -46.421 -43.892 1.00 13.78 ? 354  GLN J CG   1 
ATOM   2564  C  CD   . GLN A 1 354 ? -1.248  -45.601 -42.629 1.00 13.78 ? 354  GLN J CD   1 
ATOM   2565  O  OE1  . GLN A 1 354 ? -0.264  -45.056 -42.131 1.00 13.78 ? 354  GLN J OE1  1 
ATOM   2566  N  NE2  . GLN A 1 354 ? -2.459  -45.511 -42.100 1.00 13.78 ? 354  GLN J NE2  1 
ATOM   2567  N  N    . LEU A 1 355 ? 2.416   -43.493 -45.583 1.00 12.37 ? 355  LEU J N    1 
ATOM   2568  C  CA   . LEU A 1 355 ? 3.784   -43.002 -45.496 1.00 12.37 ? 355  LEU J CA   1 
ATOM   2569  C  C    . LEU A 1 355 ? 3.831   -41.867 -44.485 1.00 12.37 ? 355  LEU J C    1 
ATOM   2570  O  O    . LEU A 1 355 ? 3.199   -40.827 -44.688 1.00 12.37 ? 355  LEU J O    1 
ATOM   2571  C  CB   . LEU A 1 355 ? 4.283   -42.527 -46.856 1.00 12.37 ? 355  LEU J CB   1 
ATOM   2572  C  CG   . LEU A 1 355 ? 5.706   -41.982 -46.825 1.00 12.37 ? 355  LEU J CG   1 
ATOM   2573  C  CD1  . LEU A 1 355 ? 6.639   -43.000 -46.207 1.00 12.37 ? 355  LEU J CD1  1 
ATOM   2574  C  CD2  . LEU A 1 355 ? 6.166   -41.625 -48.221 1.00 12.37 ? 355  LEU J CD2  1 
ATOM   2575  N  N    . ASN A 1 356 ? 4.580   -42.065 -43.406 1.00 11.15 ? 356  ASN J N    1 
ATOM   2576  C  CA   . ASN A 1 356 ? 4.625   -41.081 -42.336 1.00 11.15 ? 356  ASN J CA   1 
ATOM   2577  C  C    . ASN A 1 356 ? 5.159   -39.750 -42.848 1.00 11.15 ? 356  ASN J C    1 
ATOM   2578  O  O    . ASN A 1 356 ? 6.046   -39.697 -43.701 1.00 11.15 ? 356  ASN J O    1 
ATOM   2579  C  CB   . ASN A 1 356 ? 5.498   -41.587 -41.193 1.00 11.15 ? 356  ASN J CB   1 
ATOM   2580  C  CG   . ASN A 1 356 ? 5.535   -40.633 -40.027 1.00 11.15 ? 356  ASN J CG   1 
ATOM   2581  O  OD1  . ASN A 1 356 ? 4.734   -39.705 -39.944 1.00 11.15 ? 356  ASN J OD1  1 
ATOM   2582  N  ND2  . ASN A 1 356 ? 6.464   -40.857 -39.110 1.00 11.15 ? 356  ASN J ND2  1 
ATOM   2583  N  N    . ALA A 1 357 ? 4.603   -38.665 -42.319 1.00 10.28 ? 357  ALA J N    1 
ATOM   2584  C  CA   . ALA A 1 357 ? 5.024   -37.328 -42.701 1.00 10.28 ? 357  ALA J CA   1 
ATOM   2585  C  C    . ALA A 1 357 ? 5.547   -36.513 -41.535 1.00 10.28 ? 357  ALA J C    1 
ATOM   2586  O  O    . ALA A 1 357 ? 5.740   -35.303 -41.686 1.00 10.28 ? 357  ALA J O    1 
ATOM   2587  C  CB   . ALA A 1 357 ? 3.873   -36.570 -43.367 1.00 10.28 ? 357  ALA J CB   1 
ATOM   2588  N  N    . VAL A 1 358 ? 5.768   -37.127 -40.379 1.00 11.61 ? 358  VAL J N    1 
ATOM   2589  C  CA   . VAL A 1 358 ? 6.362   -36.466 -39.228 1.00 11.61 ? 358  VAL J CA   1 
ATOM   2590  C  C    . VAL A 1 358 ? 7.586   -37.270 -38.827 1.00 11.61 ? 358  VAL J C    1 
ATOM   2591  O  O    . VAL A 1 358 ? 7.468   -38.438 -38.438 1.00 11.61 ? 358  VAL J O    1 
ATOM   2592  C  CB   . VAL A 1 358 ? 5.380   -36.349 -38.060 1.00 11.61 ? 358  VAL J CB   1 
ATOM   2593  C  CG1  . VAL A 1 358 ? 6.124   -36.046 -36.793 1.00 11.61 ? 358  VAL J CG1  1 
ATOM   2594  C  CG2  . VAL A 1 358 ? 4.375   -35.262 -38.338 1.00 11.61 ? 358  VAL J CG2  1 
ATOM   2595  N  N    . VAL A 1 359 ? 8.759   -36.655 -38.918 1.00 12.53 ? 359  VAL J N    1 
ATOM   2596  C  CA   . VAL A 1 359 ? 10.011  -37.287 -38.527 1.00 12.53 ? 359  VAL J CA   1 
ATOM   2597  C  C    . VAL A 1 359 ? 10.674  -36.390 -37.499 1.00 12.53 ? 359  VAL J C    1 
ATOM   2598  O  O    . VAL A 1 359 ? 11.024  -35.245 -37.805 1.00 12.53 ? 359  VAL J O    1 
ATOM   2599  C  CB   . VAL A 1 359 ? 10.937  -37.513 -39.726 1.00 12.53 ? 359  VAL J CB   1 
ATOM   2600  C  CG1  . VAL A 1 359 ? 12.273  -38.020 -39.255 1.00 12.53 ? 359  VAL J CG1  1 
ATOM   2601  C  CG2  . VAL A 1 359 ? 10.310  -38.493 -40.683 1.00 12.53 ? 359  VAL J CG2  1 
ATOM   2602  N  N    . ASP A 1 360 ? 10.860  -36.908 -36.291 1.00 15.45 ? 360  ASP J N    1 
ATOM   2603  C  CA   . ASP A 1 360 ? 11.313  -36.102 -35.171 1.00 15.45 ? 360  ASP J CA   1 
ATOM   2604  C  C    . ASP A 1 360 ? 12.585  -36.682 -34.577 1.00 15.45 ? 360  ASP J C    1 
ATOM   2605  O  O    . ASP A 1 360 ? 12.733  -37.901 -34.469 1.00 15.45 ? 360  ASP J O    1 
ATOM   2606  C  CB   . ASP A 1 360 ? 10.238  -36.010 -34.098 1.00 15.45 ? 360  ASP J CB   1 
ATOM   2607  C  CG   . ASP A 1 360 ? 10.005  -34.596 -33.644 1.00 15.45 ? 360  ASP J CG   1 
ATOM   2608  O  OD1  . ASP A 1 360 ? 10.998  -33.863 -33.474 1.00 15.45 ? 360  ASP J OD1  1 
ATOM   2609  O  OD2  . ASP A 1 360 ? 8.833   -34.211 -33.470 1.00 15.45 ? 360  ASP J OD2  1 
ATOM   2610  N  N    . LEU A 1 361 ? 13.495  -35.799 -34.195 1.00 15.31 ? 361  LEU J N    1 
ATOM   2611  C  CA   . LEU A 1 361 ? 14.753  -36.175 -33.577 1.00 15.31 ? 361  LEU J CA   1 
ATOM   2612  C  C    . LEU A 1 361 ? 14.653  -36.032 -32.069 1.00 15.31 ? 361  LEU J C    1 
ATOM   2613  O  O    . LEU A 1 361 ? 13.673  -35.509 -31.537 1.00 15.31 ? 361  LEU J O    1 
ATOM   2614  C  CB   . LEU A 1 361 ? 15.889  -35.302 -34.097 1.00 15.31 ? 361  LEU J CB   1 
ATOM   2615  C  CG   . LEU A 1 361 ? 15.986  -35.199 -35.610 1.00 15.31 ? 361  LEU J CG   1 
ATOM   2616  C  CD1  . LEU A 1 361 ? 17.127  -34.282 -35.980 1.00 15.31 ? 361  LEU J CD1  1 
ATOM   2617  C  CD2  . LEU A 1 361 ? 16.188  -36.573 -36.199 1.00 15.31 ? 361  LEU J CD2  1 
ATOM   2618  N  N    . GLN A 1 362 ? 15.686  -36.504 -31.377 1.00 17.01 ? 362  GLN J N    1 
ATOM   2619  C  CA   . GLN A 1 362 ? 15.727  -36.307 -29.936 1.00 17.01 ? 362  GLN J CA   1 
ATOM   2620  C  C    . GLN A 1 362 ? 16.265  -34.933 -29.568 1.00 17.01 ? 362  GLN J C    1 
ATOM   2621  O  O    . GLN A 1 362 ? 15.762  -34.301 -28.635 1.00 17.01 ? 362  GLN J O    1 
ATOM   2622  C  CB   . GLN A 1 362 ? 16.567  -37.392 -29.275 1.00 17.01 ? 362  GLN J CB   1 
ATOM   2623  C  CG   . GLN A 1 362 ? 15.762  -38.589 -28.850 1.00 17.01 ? 362  GLN J CG   1 
ATOM   2624  C  CD   . GLN A 1 362 ? 16.529  -39.485 -27.913 1.00 17.01 ? 362  GLN J CD   1 
ATOM   2625  O  OE1  . GLN A 1 362 ? 17.681  -39.214 -27.585 1.00 17.01 ? 362  GLN J OE1  1 
ATOM   2626  N  NE2  . GLN A 1 362 ? 15.892  -40.561 -27.470 1.00 17.01 ? 362  GLN J NE2  1 
ATOM   2627  N  N    . ASP A 1 363 ? 17.278  -34.453 -30.282 1.00 15.48 ? 363  ASP J N    1 
ATOM   2628  C  CA   . ASP A 1 363 ? 17.947  -33.229 -29.869 1.00 15.48 ? 363  ASP J CA   1 
ATOM   2629  C  C    . ASP A 1 363 ? 17.131  -31.977 -30.147 1.00 15.48 ? 363  ASP J C    1 
ATOM   2630  O  O    . ASP A 1 363 ? 17.451  -30.918 -29.603 1.00 15.48 ? 363  ASP J O    1 
ATOM   2631  C  CB   . ASP A 1 363 ? 19.302  -33.114 -30.557 1.00 15.48 ? 363  ASP J CB   1 
ATOM   2632  C  CG   . ASP A 1 363 ? 19.185  -33.083 -32.056 1.00 15.48 ? 363  ASP J CG   1 
ATOM   2633  O  OD1  . ASP A 1 363 ? 18.079  -33.352 -32.567 1.00 15.48 ? 363  ASP J OD1  1 
ATOM   2634  O  OD2  . ASP A 1 363 ? 20.192  -32.787 -32.729 1.00 15.48 ? 363  ASP J OD2  1 
ATOM   2635  N  N    . ARG A 1 364 ? 16.102  -32.060 -30.979 1.00 14.03 ? 364  ARG J N    1 
ATOM   2636  C  CA   . ARG A 1 364 ? 15.270  -30.893 -31.228 1.00 14.03 ? 364  ARG J CA   1 
ATOM   2637  C  C    . ARG A 1 364 ? 14.360  -30.641 -30.037 1.00 14.03 ? 364  ARG J C    1 
ATOM   2638  O  O    . ARG A 1 364 ? 13.827  -31.576 -29.436 1.00 14.03 ? 364  ARG J O    1 
ATOM   2639  C  CB   . ARG A 1 364 ? 14.437  -31.085 -32.493 1.00 14.03 ? 364  ARG J CB   1 
ATOM   2640  C  CG   . ARG A 1 364 ? 13.495  -29.941 -32.788 1.00 14.03 ? 364  ARG J CG   1 
ATOM   2641  C  CD   . ARG A 1 364 ? 12.522  -30.282 -33.897 1.00 14.03 ? 364  ARG J CD   1 
ATOM   2642  N  NE   . ARG A 1 364 ? 13.158  -30.290 -35.207 1.00 14.03 ? 364  ARG J NE   1 
ATOM   2643  C  CZ   . ARG A 1 364 ? 13.507  -31.389 -35.862 1.00 14.03 ? 364  ARG J CZ   1 
ATOM   2644  N  NH1  . ARG A 1 364 ? 13.279  -32.580 -35.331 1.00 14.03 ? 364  ARG J NH1  1 
ATOM   2645  N  NH2  . ARG A 1 364 ? 14.081  -31.299 -37.050 1.00 14.03 ? 364  ARG J NH2  1 
ATOM   2646  N  N    . ASN A 1 365 ? 14.185  -29.372 -29.691 1.00 14.24 ? 365  ASN J N    1 
ATOM   2647  C  CA   . ASN A 1 365 ? 13.348  -28.971 -28.570 1.00 14.24 ? 365  ASN J CA   1 
ATOM   2648  C  C    . ASN A 1 365 ? 12.177  -28.157 -29.095 1.00 14.24 ? 365  ASN J C    1 
ATOM   2649  O  O    . ASN A 1 365 ? 12.377  -27.093 -29.687 1.00 14.24 ? 365  ASN J O    1 
ATOM   2650  C  CB   . ASN A 1 365 ? 14.152  -28.161 -27.559 1.00 14.24 ? 365  ASN J CB   1 
ATOM   2651  C  CG   . ASN A 1 365 ? 13.434  -28.003 -26.253 1.00 14.24 ? 365  ASN J CG   1 
ATOM   2652  O  OD1  . ASN A 1 365 ? 12.213  -27.887 -26.212 1.00 14.24 ? 365  ASN J OD1  1 
ATOM   2653  N  ND2  . ASN A 1 365 ? 14.186  -28.006 -25.168 1.00 14.24 ? 365  ASN J ND2  1 
ATOM   2654  N  N    . THR A 1 366 ? 10.936  -28.606 -28.872 1.00 13.36 ? 366  THR J N    1 
ATOM   2655  C  CA   . THR A 1 366 ? 9.771   -27.924 -29.443 1.00 13.36 ? 366  THR J CA   1 
ATOM   2656  C  C    . THR A 1 366 ? 9.084   -26.971 -28.522 1.00 13.36 ? 366  THR J C    1 
ATOM   2657  O  O    . THR A 1 366 ? 8.557   -25.938 -28.951 1.00 13.36 ? 366  THR J O    1 
ATOM   2658  C  CB   . THR A 1 366 ? 8.668   -28.885 -29.795 1.00 13.36 ? 366  THR J CB   1 
ATOM   2659  O  OG1  . THR A 1 366 ? 9.150   -30.220 -29.648 1.00 13.36 ? 366  THR J OG1  1 
ATOM   2660  C  CG2  . THR A 1 366 ? 8.248   -28.668 -31.224 1.00 13.36 ? 366  THR J CG2  1 
ATOM   2661  N  N    . GLU A 1 367 ? 9.060   -27.300 -27.252 1.00 13.90 ? 367  GLU J N    1 
ATOM   2662  C  CA   . GLU A 1 367 ? 8.353   -26.470 -26.321 1.00 13.90 ? 367  GLU J CA   1 
ATOM   2663  C  C    . GLU A 1 367 ? 9.057   -25.163 -26.054 1.00 13.90 ? 367  GLU J C    1 
ATOM   2664  O  O    . GLU A 1 367 ? 8.464   -24.099 -26.209 1.00 13.90 ? 367  GLU J O    1 
ATOM   2665  C  CB   . GLU A 1 367 ? 8.208   -27.225 -25.060 1.00 13.90 ? 367  GLU J CB   1 
ATOM   2666  C  CG   . GLU A 1 367 ? 7.708   -28.635 -25.261 1.00 13.90 ? 367  GLU J CG   1 
ATOM   2667  C  CD   . GLU A 1 367 ? 6.202   -28.703 -25.222 1.00 13.90 ? 367  GLU J CD   1 
ATOM   2668  O  OE1  . GLU A 1 367 ? 5.567   -27.632 -25.266 1.00 13.90 ? 367  GLU J OE1  1 
ATOM   2669  O  OE2  . GLU A 1 367 ? 5.653   -29.819 -25.146 1.00 13.90 ? 367  GLU J OE2  1 
ATOM   2670  N  N    . LEU A 1 368 ? 10.320  -25.206 -25.678 1.00 12.78 ? 368  LEU J N    1 
ATOM   2671  C  CA   . LEU A 1 368 ? 11.020  -23.959 -25.499 1.00 12.78 ? 368  LEU J CA   1 
ATOM   2672  C  C    . LEU A 1 368 ? 10.731  -23.141 -26.711 1.00 12.78 ? 368  LEU J C    1 
ATOM   2673  O  O    . LEU A 1 368 ? 10.575  -21.932 -26.608 1.00 12.78 ? 368  LEU J O    1 
ATOM   2674  C  CB   . LEU A 1 368 ? 12.506  -24.150 -25.366 1.00 12.78 ? 368  LEU J CB   1 
ATOM   2675  C  CG   . LEU A 1 368 ? 13.302  -22.862 -25.389 1.00 12.78 ? 368  LEU J CG   1 
ATOM   2676  C  CD1  . LEU A 1 368 ? 12.747  -21.921 -24.345 1.00 12.78 ? 368  LEU J CD1  1 
ATOM   2677  C  CD2  . LEU A 1 368 ? 14.756  -23.173 -25.104 1.00 12.78 ? 368  LEU J CD2  1 
ATOM   2678  N  N    . SER A 1 369 ? 10.483  -23.755 -27.849 1.00 12.82 ? 369  SER J N    1 
ATOM   2679  C  CA   . SER A 1 369 ? 10.312  -22.958 -29.068 1.00 12.82 ? 369  SER J CA   1 
ATOM   2680  C  C    . SER A 1 369 ? 9.021   -22.183 -29.169 1.00 12.82 ? 369  SER J C    1 
ATOM   2681  O  O    . SER A 1 369 ? 9.015   -20.967 -29.395 1.00 12.82 ? 369  SER J O    1 
ATOM   2682  C  CB   . SER A 1 369 ? 10.419  -23.867 -30.243 1.00 12.82 ? 369  SER J CB   1 
ATOM   2683  O  OG   . SER A 1 369 ? 11.747  -24.324 -30.369 1.00 12.82 ? 369  SER J OG   1 
ATOM   2684  N  N    . TYR A 1 370 ? 7.910   -22.853 -29.017 1.00 13.17 ? 370  TYR J N    1 
ATOM   2685  C  CA   . TYR A 1 370 ? 6.662   -22.153 -29.038 1.00 13.17 ? 370  TYR J CA   1 
ATOM   2686  C  C    . TYR A 1 370 ? 6.759   -20.954 -28.147 1.00 13.17 ? 370  TYR J C    1 
ATOM   2687  O  O    . TYR A 1 370 ? 6.167   -19.930 -28.428 1.00 13.17 ? 370  TYR J O    1 
ATOM   2688  C  CB   . TYR A 1 370 ? 5.577   -23.032 -28.504 1.00 13.17 ? 370  TYR J CB   1 
ATOM   2689  C  CG   . TYR A 1 370 ? 4.183   -22.686 -28.898 1.00 13.17 ? 370  TYR J CG   1 
ATOM   2690  C  CD1  . TYR A 1 370 ? 3.856   -22.435 -30.206 1.00 13.17 ? 370  TYR J CD1  1 
ATOM   2691  C  CD2  . TYR A 1 370 ? 3.181   -22.652 -27.956 1.00 13.17 ? 370  TYR J CD2  1 
ATOM   2692  C  CE1  . TYR A 1 370 ? 2.565   -22.133 -30.566 1.00 13.17 ? 370  TYR J CE1  1 
ATOM   2693  C  CE2  . TYR A 1 370 ? 1.889   -22.351 -28.301 1.00 13.17 ? 370  TYR J CE2  1 
ATOM   2694  C  CZ   . TYR A 1 370 ? 1.589   -22.092 -29.609 1.00 13.17 ? 370  TYR J CZ   1 
ATOM   2695  O  OH   . TYR A 1 370 ? 0.299   -21.790 -29.953 1.00 13.17 ? 370  TYR J OH   1 
ATOM   2696  N  N    . GLN A 1 371 ? 7.495   -21.046 -27.063 1.00 14.22 ? 371  GLN J N    1 
ATOM   2697  C  CA   . GLN A 1 371 ? 7.504   -19.942 -26.124 1.00 14.22 ? 371  GLN J CA   1 
ATOM   2698  C  C    . GLN A 1 371 ? 8.174   -18.726 -26.693 1.00 14.22 ? 371  GLN J C    1 
ATOM   2699  O  O    . GLN A 1 371 ? 7.593   -17.646 -26.756 1.00 14.22 ? 371  GLN J O    1 
ATOM   2700  C  CB   . GLN A 1 371 ? 8.210   -20.352 -24.865 1.00 14.22 ? 371  GLN J CB   1 
ATOM   2701  C  CG   . GLN A 1 371 ? 7.644   -21.598 -24.239 1.00 14.22 ? 371  GLN J CG   1 
ATOM   2702  C  CD   . GLN A 1 371 ? 6.270   -21.359 -23.683 1.00 14.22 ? 371  GLN J CD   1 
ATOM   2703  O  OE1  . GLN A 1 371 ? 5.382   -22.191 -23.816 1.00 14.22 ? 371  GLN J OE1  1 
ATOM   2704  N  NE2  . GLN A 1 371 ? 6.085   -20.212 -23.057 1.00 14.22 ? 371  GLN J NE2  1 
ATOM   2705  N  N    . LEU A 1 372 ? 9.416   -18.866 -27.064 1.00 13.29 ? 372  LEU J N    1 
ATOM   2706  C  CA   . LEU A 1 372 ? 10.076  -17.763 -27.656 1.00 13.29 ? 372  LEU J CA   1 
ATOM   2707  C  C    . LEU A 1 372 ? 9.180   -17.208 -28.738 1.00 13.29 ? 372  LEU J C    1 
ATOM   2708  O  O    . LEU A 1 372 ? 9.068   -15.987 -28.906 1.00 13.29 ? 372  LEU J O    1 
ATOM   2709  C  CB   . LEU A 1 372 ? 11.396  -18.205 -28.222 1.00 13.29 ? 372  LEU J CB   1 
ATOM   2710  C  CG   . LEU A 1 372 ? 12.388  -18.798 -27.238 1.00 13.29 ? 372  LEU J CG   1 
ATOM   2711  C  CD1  . LEU A 1 372 ? 13.798  -18.505 -27.708 1.00 13.29 ? 372  LEU J CD1  1 
ATOM   2712  C  CD2  . LEU A 1 372 ? 12.160  -18.220 -25.859 1.00 13.29 ? 372  LEU J CD2  1 
ATOM   2713  N  N    . LEU A 1 373 ? 8.509   -18.069 -29.488 1.00 13.86 ? 373  LEU J N    1 
ATOM   2714  C  CA   . LEU A 1 373 ? 7.734   -17.518 -30.616 1.00 13.86 ? 373  LEU J CA   1 
ATOM   2715  C  C    . LEU A 1 373 ? 6.557   -16.677 -30.211 1.00 13.86 ? 373  LEU J C    1 
ATOM   2716  O  O    . LEU A 1 373 ? 6.330   -15.626 -30.784 1.00 13.86 ? 373  LEU J O    1 
ATOM   2717  C  CB   . LEU A 1 373 ? 7.223   -18.590 -31.559 1.00 13.86 ? 373  LEU J CB   1 
ATOM   2718  C  CG   . LEU A 1 373 ? 6.506   -18.088 -32.796 1.00 13.86 ? 373  LEU J CG   1 
ATOM   2719  C  CD1  . LEU A 1 373 ? 7.092   -18.766 -34.016 1.00 13.86 ? 373  LEU J CD1  1 
ATOM   2720  C  CD2  . LEU A 1 373 ? 5.028   -18.395 -32.672 1.00 13.86 ? 373  LEU J CD2  1 
ATOM   2721  N  N    . LEU A 1 374 ? 5.765   -17.151 -29.276 1.00 15.43 ? 374  LEU J N    1 
ATOM   2722  C  CA   . LEU A 1 374 ? 4.667   -16.352 -28.825 1.00 15.43 ? 374  LEU J CA   1 
ATOM   2723  C  C    . LEU A 1 374 ? 5.266   -15.058 -28.373 1.00 15.43 ? 374  LEU J C    1 
ATOM   2724  O  O    . LEU A 1 374 ? 4.803   -13.992 -28.761 1.00 15.43 ? 374  LEU J O    1 
ATOM   2725  C  CB   . LEU A 1 374 ? 3.915   -17.032 -27.732 1.00 15.43 ? 374  LEU J CB   1 
ATOM   2726  C  CG   . LEU A 1 374 ? 2.770   -17.870 -28.262 1.00 15.43 ? 374  LEU J CG   1 
ATOM   2727  C  CD1  . LEU A 1 374 ? 2.580   -19.100 -27.400 1.00 15.43 ? 374  LEU J CD1  1 
ATOM   2728  C  CD2  . LEU A 1 374 ? 1.513   -17.025 -28.289 1.00 15.43 ? 374  LEU J CD2  1 
ATOM   2729  N  N    . ASP A 1 375 ? 6.324   -15.120 -27.597 1.00 18.25 ? 375  ASP J N    1 
ATOM   2730  C  CA   . ASP A 1 375 ? 6.857   -13.873 -27.101 1.00 18.25 ? 375  ASP J CA   1 
ATOM   2731  C  C    . ASP A 1 375 ? 6.977   -12.948 -28.242 1.00 18.25 ? 375  ASP J C    1 
ATOM   2732  O  O    . ASP A 1 375 ? 6.383   -11.891 -28.269 1.00 18.25 ? 375  ASP J O    1 
ATOM   2733  C  CB   . ASP A 1 375 ? 8.243   -14.010 -26.588 1.00 18.25 ? 375  ASP J CB   1 
ATOM   2734  C  CG   . ASP A 1 375 ? 9.002   -12.722 -26.689 1.00 18.25 ? 375  ASP J CG   1 
ATOM   2735  O  OD1  . ASP A 1 375 ? 8.463   -11.693 -26.246 1.00 18.25 ? 375  ASP J OD1  1 
ATOM   2736  O  OD2  . ASP A 1 375 ? 10.119  -12.725 -27.234 1.00 18.25 ? 375  ASP J OD2  1 
ATOM   2737  N  N    . SER A 1 376 ? 7.800   -13.329 -29.192 1.00 17.36 ? 376  SER J N    1 
ATOM   2738  C  CA   . SER A 1 376 ? 8.010   -12.451 -30.339 1.00 17.36 ? 376  SER J CA   1 
ATOM   2739  C  C    . SER A 1 376 ? 6.756   -11.942 -31.014 1.00 17.36 ? 376  SER J C    1 
ATOM   2740  O  O    . SER A 1 376 ? 6.570   -10.748 -31.092 1.00 17.36 ? 376  SER J O    1 
ATOM   2741  C  CB   . SER A 1 376 ? 8.818   -13.129 -31.403 1.00 17.36 ? 376  SER J CB   1 
ATOM   2742  O  OG   . SER A 1 376 ? 8.436   -12.650 -32.674 1.00 17.36 ? 376  SER J OG   1 
ATOM   2743  N  N    . ILE A 1 377 ? 5.893   -12.810 -31.515 1.00 17.49 ? 377  ILE J N    1 
ATOM   2744  C  CA   . ILE A 1 377 ? 4.741   -12.319 -32.298 1.00 17.49 ? 377  ILE J CA   1 
ATOM   2745  C  C    . ILE A 1 377 ? 3.684   -11.443 -31.631 1.00 17.49 ? 377  ILE J C    1 
ATOM   2746  O  O    . ILE A 1 377 ? 2.804   -10.960 -32.310 1.00 17.49 ? 377  ILE J O    1 
ATOM   2747  C  CB   . ILE A 1 377 ? 3.950   -13.469 -32.900 1.00 17.49 ? 377  ILE J CB   1 
ATOM   2748  C  CG1  . ILE A 1 377 ? 2.851   -13.919 -31.945 1.00 17.49 ? 377  ILE J CG1  1 
ATOM   2749  C  CG2  . ILE A 1 377 ? 4.870   -14.629 -33.223 1.00 17.49 ? 377  ILE J CG2  1 
ATOM   2750  C  CD1  . ILE A 1 377 ? 1.877   -14.892 -32.567 1.00 17.49 ? 377  ILE J CD1  1 
ATOM   2751  N  N    . GLY A 1 378 ? 3.720   -11.248 -30.326 1.00 18.00 ? 378  GLY J N    1 
ATOM   2752  C  CA   . GLY A 1 378 ? 2.683   -10.471 -29.674 1.00 18.00 ? 378  GLY J CA   1 
ATOM   2753  C  C    . GLY A 1 378 ? 3.030   -10.190 -28.231 1.00 18.00 ? 378  GLY J C    1 
ATOM   2754  O  O    . GLY A 1 378 ? 4.105   -10.543 -27.742 1.00 18.00 ? 378  GLY J O    1 
ATOM   2755  N  N    . ASP A 1 379 ? 2.095   -9.531  -27.555 1.00 21.60 ? 379  ASP J N    1 
ATOM   2756  C  CA   . ASP A 1 379 ? 2.249   -9.232  -26.141 1.00 21.60 ? 379  ASP J CA   1 
ATOM   2757  C  C    . ASP A 1 379 ? 2.135   -10.507 -25.320 1.00 21.60 ? 379  ASP J C    1 
ATOM   2758  O  O    . ASP A 1 379 ? 1.557   -11.504 -25.758 1.00 21.60 ? 379  ASP J O    1 
ATOM   2759  C  CB   . ASP A 1 379 ? 1.191   -8.225  -25.697 1.00 21.60 ? 379  ASP J CB   1 
ATOM   2760  C  CG   . ASP A 1 379 ? 1.498   -7.610  -24.352 1.00 21.60 ? 379  ASP J CG   1 
ATOM   2761  O  OD1  . ASP A 1 379 ? 2.232   -8.233  -23.559 1.00 21.60 ? 379  ASP J OD1  1 
ATOM   2762  O  OD2  . ASP A 1 379 ? 0.999   -6.498  -24.084 1.00 21.60 ? 379  ASP J OD2  1 
ATOM   2763  N  N    . ARG A 1 380 ? 2.689   -10.469 -24.110 1.00 17.62 ? 380  ARG J N    1 
ATOM   2764  C  CA   . ARG A 1 380 ? 2.682   -11.629 -23.237 1.00 17.62 ? 380  ARG J CA   1 
ATOM   2765  C  C    . ARG A 1 380 ? 2.045   -11.385 -21.879 1.00 17.62 ? 380  ARG J C    1 
ATOM   2766  O  O    . ARG A 1 380 ? 1.609   -12.350 -21.246 1.00 17.62 ? 380  ARG J O    1 
ATOM   2767  C  CB   . ARG A 1 380 ? 4.112   -12.138 -23.019 1.00 17.62 ? 380  ARG J CB   1 
ATOM   2768  C  CG   . ARG A 1 380 ? 4.192   -13.588 -22.622 1.00 17.62 ? 380  ARG J CG   1 
ATOM   2769  C  CD   . ARG A 1 380 ? 3.892   -14.491 -23.793 1.00 17.62 ? 380  ARG J CD   1 
ATOM   2770  N  NE   . ARG A 1 380 ? 4.170   -15.878 -23.456 1.00 17.62 ? 380  ARG J NE   1 
ATOM   2771  C  CZ   . ARG A 1 380 ? 3.313   -16.666 -22.825 1.00 17.62 ? 380  ARG J CZ   1 
ATOM   2772  N  NH1  . ARG A 1 380 ? 2.126   -16.200 -22.474 1.00 17.62 ? 380  ARG J NH1  1 
ATOM   2773  N  NH2  . ARG A 1 380 ? 3.639   -17.919 -22.549 1.00 17.62 ? 380  ARG J NH2  1 
ATOM   2774  N  N    . THR A 1 381 ? 1.971   -10.139 -21.415 1.00 20.11 ? 381  THR J N    1 
ATOM   2775  C  CA   . THR A 1 381 ? 1.433   -9.887  -20.084 1.00 20.11 ? 381  THR J CA   1 
ATOM   2776  C  C    . THR A 1 381 ? -0.059  -10.172 -20.006 1.00 20.11 ? 381  THR J C    1 
ATOM   2777  O  O    . THR A 1 381 ? -0.595  -10.332 -18.908 1.00 20.11 ? 381  THR J O    1 
ATOM   2778  C  CB   . THR A 1 381 ? 1.707   -8.447  -19.672 1.00 20.11 ? 381  THR J CB   1 
ATOM   2779  O  OG1  . THR A 1 381 ? 1.041   -7.562  -20.575 1.00 20.11 ? 381  THR J OG1  1 
ATOM   2780  C  CG2  . THR A 1 381 ? 3.189   -8.168  -19.716 1.00 20.11 ? 381  THR J CG2  1 
ATOM   2781  N  N    . ARG A 1 382 ? -0.744  -10.227 -21.141 1.00 18.74 ? 382  ARG J N    1 
ATOM   2782  C  CA   . ARG A 1 382 ? -2.171  -10.507 -21.132 1.00 18.74 ? 382  ARG J CA   1 
ATOM   2783  C  C    . ARG A 1 382 ? -2.422  -12.000 -20.957 1.00 18.74 ? 382  ARG J C    1 
ATOM   2784  O  O    . ARG A 1 382 ? -1.550  -12.832 -21.208 1.00 18.74 ? 382  ARG J O    1 
ATOM   2785  C  CB   . ARG A 1 382 ? -2.815  -9.998  -22.417 1.00 18.74 ? 382  ARG J CB   1 
ATOM   2786  C  CG   . ARG A 1 382 ? -2.931  -8.486  -22.466 1.00 18.74 ? 382  ARG J CG   1 
ATOM   2787  C  CD   . ARG A 1 382 ? -3.026  -7.969  -23.889 1.00 18.74 ? 382  ARG J CD   1 
ATOM   2788  N  NE   . ARG A 1 382 ? -4.208  -8.464  -24.581 1.00 18.74 ? 382  ARG J NE   1 
ATOM   2789  C  CZ   . ARG A 1 382 ? -5.380  -7.844  -24.590 1.00 18.74 ? 382  ARG J CZ   1 
ATOM   2790  N  NH1  . ARG A 1 382 ? -5.530  -6.702  -23.939 1.00 18.74 ? 382  ARG J NH1  1 
ATOM   2791  N  NH2  . ARG A 1 382 ? -6.402  -8.367  -25.247 1.00 18.74 ? 382  ARG J NH2  1 
ATOM   2792  N  N    . TYR A 1 383 ? -3.628  -12.333 -20.510 1.00 15.79 ? 383  TYR J N    1 
ATOM   2793  C  CA   . TYR A 1 383 ? -4.002  -13.701 -20.178 1.00 15.79 ? 383  TYR J CA   1 
ATOM   2794  C  C    . TYR A 1 383 ? -5.093  -14.181 -21.119 1.00 15.79 ? 383  TYR J C    1 
ATOM   2795  O  O    . TYR A 1 383 ? -6.083  -13.479 -21.332 1.00 15.79 ? 383  TYR J O    1 
ATOM   2796  C  CB   . TYR A 1 383 ? -4.498  -13.798 -18.737 1.00 15.79 ? 383  TYR J CB   1 
ATOM   2797  C  CG   . TYR A 1 383 ? -3.456  -13.498 -17.692 1.00 15.79 ? 383  TYR J CG   1 
ATOM   2798  C  CD1  . TYR A 1 383 ? -2.190  -14.041 -17.775 1.00 15.79 ? 383  TYR J CD1  1 
ATOM   2799  C  CD2  . TYR A 1 383 ? -3.744  -12.672 -16.620 1.00 15.79 ? 383  TYR J CD2  1 
ATOM   2800  C  CE1  . TYR A 1 383 ? -1.243  -13.770 -16.826 1.00 15.79 ? 383  TYR J CE1  1 
ATOM   2801  C  CE2  . TYR A 1 383 ? -2.804  -12.397 -15.667 1.00 15.79 ? 383  TYR J CE2  1 
ATOM   2802  C  CZ   . TYR A 1 383 ? -1.555  -12.946 -15.775 1.00 15.79 ? 383  TYR J CZ   1 
ATOM   2803  O  OH   . TYR A 1 383 ? -0.608  -12.672 -14.823 1.00 15.79 ? 383  TYR J OH   1 
ATOM   2804  N  N    . PHE A 1 384 ? -4.920  -15.380 -21.659 1.00 14.18 ? 384  PHE J N    1 
ATOM   2805  C  CA   . PHE A 1 384 ? -5.921  -16.015 -22.504 1.00 14.18 ? 384  PHE J CA   1 
ATOM   2806  C  C    . PHE A 1 384 ? -6.299  -17.339 -21.864 1.00 14.18 ? 384  PHE J C    1 
ATOM   2807  O  O    . PHE A 1 384 ? -5.444  -18.209 -21.681 1.00 14.18 ? 384  PHE J O    1 
ATOM   2808  C  CB   . PHE A 1 384 ? -5.393  -16.230 -23.920 1.00 14.18 ? 384  PHE J CB   1 
ATOM   2809  C  CG   . PHE A 1 384 ? -6.454  -16.564 -24.922 1.00 14.18 ? 384  PHE J CG   1 
ATOM   2810  C  CD1  . PHE A 1 384 ? -7.785  -16.549 -24.574 1.00 14.18 ? 384  PHE J CD1  1 
ATOM   2811  C  CD2  . PHE A 1 384 ? -6.116  -16.897 -26.212 1.00 14.18 ? 384  PHE J CD2  1 
ATOM   2812  C  CE1  . PHE A 1 384 ? -8.751  -16.859 -25.492 1.00 14.18 ? 384  PHE J CE1  1 
ATOM   2813  C  CE2  . PHE A 1 384 ? -7.080  -17.206 -27.128 1.00 14.18 ? 384  PHE J CE2  1 
ATOM   2814  C  CZ   . PHE A 1 384 ? -8.399  -17.187 -26.768 1.00 14.18 ? 384  PHE J CZ   1 
ATOM   2815  N  N    . SER A 1 385 ? -7.577  -17.492 -21.536 1.00 14.42 ? 385  SER J N    1 
ATOM   2816  C  CA   . SER A 1 385 ? -8.015  -18.667 -20.800 1.00 14.42 ? 385  SER J CA   1 
ATOM   2817  C  C    . SER A 1 385 ? -8.132  -19.902 -21.677 1.00 14.42 ? 385  SER J C    1 
ATOM   2818  O  O    . SER A 1 385 ? -7.941  -21.016 -21.186 1.00 14.42 ? 385  SER J O    1 
ATOM   2819  C  CB   . SER A 1 385 ? -9.354  -18.391 -20.136 1.00 14.42 ? 385  SER J CB   1 
ATOM   2820  O  OG   . SER A 1 385 ? -10.342 -18.182 -21.120 1.00 14.42 ? 385  SER J OG   1 
ATOM   2821  N  N    . MET A 1 386 ? -8.448  -19.735 -22.962 1.00 14.08 ? 386  MET J N    1 
ATOM   2822  C  CA   . MET A 1 386 ? -8.783  -20.888 -23.792 1.00 14.08 ? 386  MET J CA   1 
ATOM   2823  C  C    . MET A 1 386 ? -7.621  -21.864 -23.899 1.00 14.08 ? 386  MET J C    1 
ATOM   2824  O  O    . MET A 1 386 ? -7.816  -23.079 -23.815 1.00 14.08 ? 386  MET J O    1 
ATOM   2825  C  CB   . MET A 1 386 ? -9.223  -20.431 -25.179 1.00 14.08 ? 386  MET J CB   1 
ATOM   2826  C  CG   . MET A 1 386 ? -9.819  -21.544 -26.014 1.00 14.08 ? 386  MET J CG   1 
ATOM   2827  S  SD   . MET A 1 386 ? -10.413 -20.998 -27.620 1.00 14.08 ? 386  MET J SD   1 
ATOM   2828  C  CE   . MET A 1 386 ? -11.263 -22.473 -28.163 1.00 14.08 ? 386  MET J CE   1 
ATOM   2829  N  N    . TRP A 1 387 ? -6.407  -21.360 -24.091 1.00 13.23 ? 387  TRP J N    1 
ATOM   2830  C  CA   . TRP A 1 387 ? -5.228  -22.209 -24.147 1.00 13.23 ? 387  TRP J CA   1 
ATOM   2831  C  C    . TRP A 1 387 ? -4.535  -22.325 -22.806 1.00 13.23 ? 387  TRP J C    1 
ATOM   2832  O  O    . TRP A 1 387 ? -3.450  -22.905 -22.738 1.00 13.23 ? 387  TRP J O    1 
ATOM   2833  C  CB   . TRP A 1 387 ? -4.223  -21.684 -25.170 1.00 13.23 ? 387  TRP J CB   1 
ATOM   2834  C  CG   . TRP A 1 387 ? -4.761  -21.459 -26.524 1.00 13.23 ? 387  TRP J CG   1 
ATOM   2835  C  CD1  . TRP A 1 387 ? -4.816  -20.280 -27.187 1.00 13.23 ? 387  TRP J CD1  1 
ATOM   2836  C  CD2  . TRP A 1 387 ? -5.312  -22.440 -27.400 1.00 13.23 ? 387  TRP J CD2  1 
ATOM   2837  N  NE1  . TRP A 1 387 ? -5.372  -20.459 -28.422 1.00 13.23 ? 387  TRP J NE1  1 
ATOM   2838  C  CE2  . TRP A 1 387 ? -5.685  -21.781 -28.576 1.00 13.23 ? 387  TRP J CE2  1 
ATOM   2839  C  CE3  . TRP A 1 387 ? -5.526  -23.811 -27.303 1.00 13.23 ? 387  TRP J CE3  1 
ATOM   2840  C  CZ2  . TRP A 1 387 ? -6.263  -22.443 -29.645 1.00 13.23 ? 387  TRP J CZ2  1 
ATOM   2841  C  CZ3  . TRP A 1 387 ? -6.099  -24.464 -28.362 1.00 13.23 ? 387  TRP J CZ3  1 
ATOM   2842  C  CH2  . TRP A 1 387 ? -6.463  -23.783 -29.518 1.00 13.23 ? 387  TRP J CH2  1 
ATOM   2843  N  N    . ASN A 1 388 ? -5.116  -21.768 -21.748 1.00 13.46 ? 388  ASN J N    1 
ATOM   2844  C  CA   . ASN A 1 388 ? -4.465  -21.717 -20.444 1.00 13.46 ? 388  ASN J CA   1 
ATOM   2845  C  C    . ASN A 1 388 ? -3.111  -21.031 -20.569 1.00 13.46 ? 388  ASN J C    1 
ATOM   2846  O  O    . ASN A 1 388 ? -2.062  -21.603 -20.274 1.00 13.46 ? 388  ASN J O    1 
ATOM   2847  C  CB   . ASN A 1 388 ? -4.327  -23.113 -19.846 1.00 13.46 ? 388  ASN J CB   1 
ATOM   2848  C  CG   . ASN A 1 388 ? -4.211  -23.092 -18.355 1.00 13.46 ? 388  ASN J CG   1 
ATOM   2849  O  OD1  . ASN A 1 388 ? -3.718  -22.132 -17.779 1.00 13.46 ? 388  ASN J OD1  1 
ATOM   2850  N  ND2  . ASN A 1 388 ? -4.671  -24.152 -17.712 1.00 13.46 ? 388  ASN J ND2  1 
ATOM   2851  N  N    . GLN A 1 389 ? -3.148  -19.787 -21.026 1.00 13.64 ? 389  GLN J N    1 
ATOM   2852  C  CA   . GLN A 1 389 ? -1.961  -19.075 -21.483 1.00 13.64 ? 389  GLN J CA   1 
ATOM   2853  C  C    . GLN A 1 389 ? -1.640  -17.960 -20.497 1.00 13.64 ? 389  GLN J C    1 
ATOM   2854  O  O    . GLN A 1 389 ? -2.057  -16.817 -20.666 1.00 13.64 ? 389  GLN J O    1 
ATOM   2855  C  CB   . GLN A 1 389 ? -2.201  -18.537 -22.886 1.00 13.64 ? 389  GLN J CB   1 
ATOM   2856  C  CG   . GLN A 1 389 ? -1.024  -17.869 -23.537 1.00 13.64 ? 389  GLN J CG   1 
ATOM   2857  C  CD   . GLN A 1 389 ? -1.291  -17.584 -24.995 1.00 13.64 ? 389  GLN J CD   1 
ATOM   2858  O  OE1  . GLN A 1 389 ? -1.412  -18.502 -25.801 1.00 13.64 ? 389  GLN J OE1  1 
ATOM   2859  N  NE2  . GLN A 1 389 ? -1.403  -16.311 -25.340 1.00 13.64 ? 389  GLN J NE2  1 
ATOM   2860  N  N    . ALA A 1 390 ? -0.886  -18.299 -19.461 1.00 13.47 ? 390  ALA J N    1 
ATOM   2861  C  CA   . ALA A 1 390 ? -0.376  -17.326 -18.510 1.00 13.47 ? 390  ALA J CA   1 
ATOM   2862  C  C    . ALA A 1 390 ? 1.106   -17.583 -18.314 1.00 13.47 ? 390  ALA J C    1 
ATOM   2863  O  O    . ALA A 1 390 ? 1.551   -18.731 -18.349 1.00 13.47 ? 390  ALA J O    1 
ATOM   2864  C  CB   . ALA A 1 390 ? -1.107  -17.407 -17.179 1.00 13.47 ? 390  ALA J CB   1 
ATOM   2865  N  N    . VAL A 1 391 ? 1.868   -16.520 -18.107 1.00 15.54 ? 391  VAL J N    1 
ATOM   2866  C  CA   . VAL A 1 391 ? 3.320   -16.600 -18.054 1.00 15.54 ? 391  VAL J CA   1 
ATOM   2867  C  C    . VAL A 1 391 ? 3.772   -16.490 -16.609 1.00 15.54 ? 391  VAL J C    1 
ATOM   2868  O  O    . VAL A 1 391 ? 3.359   -15.573 -15.890 1.00 15.54 ? 391  VAL J O    1 
ATOM   2869  C  CB   . VAL A 1 391 ? 3.961   -15.499 -18.910 1.00 15.54 ? 391  VAL J CB   1 
ATOM   2870  C  CG1  . VAL A 1 391 ? 3.248   -14.190 -18.681 1.00 15.54 ? 391  VAL J CG1  1 
ATOM   2871  C  CG2  . VAL A 1 391 ? 5.420   -15.365 -18.569 1.00 15.54 ? 391  VAL J CG2  1 
ATOM   2872  N  N    . ASP A 1 392 ? 4.620   -17.419 -16.180 1.00 17.36 ? 392  ASP J N    1 
ATOM   2873  C  CA   . ASP A 1 392 ? 5.161   -17.362 -14.831 1.00 17.36 ? 392  ASP J CA   1 
ATOM   2874  C  C    . ASP A 1 392 ? 6.002   -16.108 -14.656 1.00 17.36 ? 392  ASP J C    1 
ATOM   2875  O  O    . ASP A 1 392 ? 6.763   -15.726 -15.545 1.00 17.36 ? 392  ASP J O    1 
ATOM   2876  C  CB   . ASP A 1 392 ? 6.010   -18.595 -14.556 1.00 17.36 ? 392  ASP J CB   1 
ATOM   2877  C  CG   . ASP A 1 392 ? 5.465   -19.826 -15.223 1.00 17.36 ? 392  ASP J CG   1 
ATOM   2878  O  OD1  . ASP A 1 392 ? 4.247   -19.861 -15.484 1.00 17.36 ? 392  ASP J OD1  1 
ATOM   2879  O  OD2  . ASP A 1 392 ? 6.249   -20.757 -15.488 1.00 17.36 ? 392  ASP J OD2  1 
ATOM   2880  N  N    . SER A 1 393 ? 5.872   -15.468 -13.499 1.00 18.78 ? 393  SER J N    1 
ATOM   2881  C  CA   . SER A 1 393 ? 6.622   -14.241 -13.249 1.00 18.78 ? 393  SER J CA   1 
ATOM   2882  C  C    . SER A 1 393 ? 6.697   -13.995 -11.755 1.00 18.78 ? 393  SER J C    1 
ATOM   2883  O  O    . SER A 1 393 ? 5.668   -13.763 -11.116 1.00 18.78 ? 393  SER J O    1 
ATOM   2884  C  CB   . SER A 1 393 ? 5.968   -13.059 -13.950 1.00 18.78 ? 393  SER J CB   1 
ATOM   2885  O  OG   . SER A 1 393 ? 4.691   -12.797 -13.404 1.00 18.78 ? 393  SER J OG   1 
ATOM   2886  N  N    . TYR A 1 394 ? 7.902   -14.038 -11.203 1.00 19.68 ? 394  TYR J N    1 
ATOM   2887  C  CA   . TYR A 1 394 ? 8.101   -13.636 -9.822  1.00 19.68 ? 394  TYR J CA   1 
ATOM   2888  C  C    . TYR A 1 394 ? 7.803   -12.155 -9.665  1.00 19.68 ? 394  TYR J C    1 
ATOM   2889  O  O    . TYR A 1 394 ? 8.031   -11.357 -10.575 1.00 19.68 ? 394  TYR J O    1 
ATOM   2890  C  CB   . TYR A 1 394 ? 9.532   -13.912 -9.386  1.00 19.68 ? 394  TYR J CB   1 
ATOM   2891  C  CG   . TYR A 1 394 ? 10.557  -13.108 -10.150 1.00 19.68 ? 394  TYR J CG   1 
ATOM   2892  C  CD1  . TYR A 1 394 ? 10.976  -13.500 -11.407 1.00 19.68 ? 394  TYR J CD1  1 
ATOM   2893  C  CD2  . TYR A 1 394 ? 11.109  -11.963 -9.613  1.00 19.68 ? 394  TYR J CD2  1 
ATOM   2894  C  CE1  . TYR A 1 394 ? 11.908  -12.777 -12.104 1.00 19.68 ? 394  TYR J CE1  1 
ATOM   2895  C  CE2  . TYR A 1 394 ? 12.045  -11.235 -10.305 1.00 19.68 ? 394  TYR J CE2  1 
ATOM   2896  C  CZ   . TYR A 1 394 ? 12.440  -11.648 -11.549 1.00 19.68 ? 394  TYR J CZ   1 
ATOM   2897  O  OH   . TYR A 1 394 ? 13.373  -10.927 -12.248 1.00 19.68 ? 394  TYR J OH   1 
ATOM   2898  N  N    . ASP A 1 395 ? 7.287   -11.790 -8.507  1.00 21.10 ? 395  ASP J N    1 
ATOM   2899  C  CA   . ASP A 1 395 ? 7.089   -10.382 -8.209  1.00 21.10 ? 395  ASP J CA   1 
ATOM   2900  C  C    . ASP A 1 395 ? 8.444   -9.697  -8.094  1.00 21.10 ? 395  ASP J C    1 
ATOM   2901  O  O    . ASP A 1 395 ? 9.323   -10.196 -7.388  1.00 21.10 ? 395  ASP J O    1 
ATOM   2902  C  CB   . ASP A 1 395 ? 6.313   -10.209 -6.918  1.00 21.10 ? 395  ASP J CB   1 
ATOM   2903  C  CG   . ASP A 1 395 ? 6.460   -8.826  -6.345  1.00 21.10 ? 395  ASP J CG   1 
ATOM   2904  O  OD1  . ASP A 1 395 ? 5.794   -7.901  -6.848  1.00 21.10 ? 395  ASP J OD1  1 
ATOM   2905  O  OD2  . ASP A 1 395 ? 7.251   -8.661  -5.396  1.00 21.10 ? 395  ASP J OD2  1 
ATOM   2906  N  N    . PRO A 1 396 ? 8.648   -8.553  -8.748  1.00 21.81 ? 396  PRO J N    1 
ATOM   2907  C  CA   . PRO A 1 396 ? 9.992   -7.966  -8.792  1.00 21.81 ? 396  PRO J CA   1 
ATOM   2908  C  C    . PRO A 1 396 ? 10.432  -7.352  -7.487  1.00 21.81 ? 396  PRO J C    1 
ATOM   2909  O  O    . PRO A 1 396 ? 11.565  -6.866  -7.412  1.00 21.81 ? 396  PRO J O    1 
ATOM   2910  C  CB   . PRO A 1 396 ? 9.865   -6.901  -9.879  1.00 21.81 ? 396  PRO J CB   1 
ATOM   2911  C  CG   . PRO A 1 396 ? 8.454   -6.473  -9.779  1.00 21.81 ? 396  PRO J CG   1 
ATOM   2912  C  CD   . PRO A 1 396 ? 7.664   -7.712  -9.444  1.00 21.81 ? 396  PRO J CD   1 
ATOM   2913  N  N    . ASP A 1 397 ? 9.585   -7.340  -6.465  1.00 24.16 ? 397  ASP J N    1 
ATOM   2914  C  CA   . ASP A 1 397 ? 9.939   -6.761  -5.180  1.00 24.16 ? 397  ASP J CA   1 
ATOM   2915  C  C    . ASP A 1 397 ? 10.220  -7.815  -4.120  1.00 24.16 ? 397  ASP J C    1 
ATOM   2916  O  O    . ASP A 1 397 ? 10.281  -7.486  -2.933  1.00 24.16 ? 397  ASP J O    1 
ATOM   2917  C  CB   . ASP A 1 397 ? 8.833   -5.824  -4.711  1.00 24.16 ? 397  ASP J CB   1 
ATOM   2918  C  CG   . ASP A 1 397 ? 9.375   -4.601  -4.033  1.00 24.16 ? 397  ASP J CG   1 
ATOM   2919  O  OD1  . ASP A 1 397 ? 10.319  -4.743  -3.233  1.00 24.16 ? 397  ASP J OD1  1 
ATOM   2920  O  OD2  . ASP A 1 397 ? 8.869   -3.495  -4.311  1.00 24.16 ? 397  ASP J OD2  1 
ATOM   2921  N  N    . VAL A 1 398 ? 10.377  -9.071  -4.518  1.00 20.36 ? 398  VAL J N    1 
ATOM   2922  C  CA   . VAL A 1 398 ? 10.764  -10.137 -3.614  1.00 20.36 ? 398  VAL J CA   1 
ATOM   2923  C  C    . VAL A 1 398 ? 12.115  -10.724 -3.992  1.00 20.36 ? 398  VAL J C    1 
ATOM   2924  O  O    . VAL A 1 398 ? 12.872  -11.164 -3.126  1.00 20.36 ? 398  VAL J O    1 
ATOM   2925  C  CB   . VAL A 1 398 ? 9.677   -11.229 -3.591  1.00 20.36 ? 398  VAL J CB   1 
ATOM   2926  C  CG1  . VAL A 1 398 ? 10.139  -12.434 -2.813  1.00 20.36 ? 398  VAL J CG1  1 
ATOM   2927  C  CG2  . VAL A 1 398 ? 8.404   -10.670 -3.008  1.00 20.36 ? 398  VAL J CG2  1 
ATOM   2928  N  N    . ARG A 1 399 ? 12.438  -10.720 -5.282  1.00 20.44 ? 399  ARG J N    1 
ATOM   2929  C  CA   . ARG A 1 399 ? 13.762  -11.143 -5.713  1.00 20.44 ? 399  ARG J CA   1 
ATOM   2930  C  C    . ARG A 1 399 ? 14.828  -10.183 -5.216  1.00 20.44 ? 399  ARG J C    1 
ATOM   2931  O  O    . ARG A 1 399 ? 15.893  -10.607 -4.756  1.00 20.44 ? 399  ARG J O    1 
ATOM   2932  C  CB   . ARG A 1 399 ? 13.798  -11.241 -7.232  1.00 20.44 ? 399  ARG J CB   1 
ATOM   2933  C  CG   . ARG A 1 399 ? 15.140  -11.593 -7.796  1.00 20.44 ? 399  ARG J CG   1 
ATOM   2934  C  CD   . ARG A 1 399 ? 15.494  -13.027 -7.508  1.00 20.44 ? 399  ARG J CD   1 
ATOM   2935  N  NE   . ARG A 1 399 ? 16.346  -13.561 -8.559  1.00 20.44 ? 399  ARG J NE   1 
ATOM   2936  C  CZ   . ARG A 1 399 ? 16.960  -14.732 -8.494  1.00 20.44 ? 399  ARG J CZ   1 
ATOM   2937  N  NH1  . ARG A 1 399 ? 16.825  -15.489 -7.420  1.00 20.44 ? 399  ARG J NH1  1 
ATOM   2938  N  NH2  . ARG A 1 399 ? 17.715  -15.139 -9.500  1.00 20.44 ? 399  ARG J NH2  1 
ATOM   2939  N  N    . ILE A 1 400 ? 14.554  -8.886  -5.293  1.00 21.05 ? 400  ILE J N    1 
ATOM   2940  C  CA   . ILE A 1 400 ? 15.488  -7.843  -4.898  1.00 21.05 ? 400  ILE J CA   1 
ATOM   2941  C  C    . ILE A 1 400 ? 14.871  -7.062  -3.751  1.00 21.05 ? 400  ILE J C    1 
ATOM   2942  O  O    . ILE A 1 400 ? 13.804  -6.458  -3.909  1.00 21.05 ? 400  ILE J O    1 
ATOM   2943  C  CB   . ILE A 1 400 ? 15.818  -6.913  -6.070  1.00 21.05 ? 400  ILE J CB   1 
ATOM   2944  C  CG1  . ILE A 1 400 ? 16.737  -7.621  -7.057  1.00 21.05 ? 400  ILE J CG1  1 
ATOM   2945  C  CG2  . ILE A 1 400 ? 16.456  -5.648  -5.569  1.00 21.05 ? 400  ILE J CG2  1 
ATOM   2946  C  CD1  . ILE A 1 400 ? 17.159  -6.755  -8.208  1.00 21.05 ? 400  ILE J CD1  1 
ATOM   2947  N  N    . ILE A 1 401 ? 15.540  -7.065  -2.604  1.00 21.90 ? 401  ILE J N    1 
ATOM   2948  C  CA   . ILE A 1 401 ? 15.029  -6.393  -1.416  1.00 21.90 ? 401  ILE J CA   1 
ATOM   2949  C  C    . ILE A 1 401 ? 15.396  -4.920  -1.487  1.00 21.90 ? 401  ILE J C    1 
ATOM   2950  O  O    . ILE A 1 401 ? 16.574  -4.568  -1.588  1.00 21.90 ? 401  ILE J O    1 
ATOM   2951  C  CB   . ILE A 1 401 ? 15.589  -7.028  -0.141  1.00 21.90 ? 401  ILE J CB   1 
ATOM   2952  C  CG1  . ILE A 1 401 ? 15.084  -8.452  0.014   1.00 21.90 ? 401  ILE J CG1  1 
ATOM   2953  C  CG2  . ILE A 1 401 ? 15.210  -6.206  1.056   1.00 21.90 ? 401  ILE J CG2  1 
ATOM   2954  C  CD1  . ILE A 1 401 ? 15.645  -9.135  1.223   1.00 21.90 ? 401  ILE J CD1  1 
ATOM   2955  N  N    . GLU A 1 402 ? 14.392  -4.056  -1.429  1.00 25.33 ? 402  GLU J N    1 
ATOM   2956  C  CA   . GLU A 1 402 ? 14.599  -2.615  -1.412  1.00 25.33 ? 402  GLU J CA   1 
ATOM   2957  C  C    . GLU A 1 402 ? 14.052  -2.097  -0.093  1.00 25.33 ? 402  GLU J C    1 
ATOM   2958  O  O    . GLU A 1 402 ? 12.836  -2.069  0.110   1.00 25.33 ? 402  GLU J O    1 
ATOM   2959  C  CB   . GLU A 1 402 ? 13.917  -1.952  -2.602  1.00 25.33 ? 402  GLU J CB   1 
ATOM   2960  C  CG   . GLU A 1 402 ? 14.106  -0.459  -2.665  1.00 25.33 ? 402  GLU J CG   1 
ATOM   2961  C  CD   . GLU A 1 402 ? 13.852  0.092   -4.049  1.00 25.33 ? 402  GLU J CD   1 
ATOM   2962  O  OE1  . GLU A 1 402 ? 13.620  -0.713  -4.974  1.00 25.33 ? 402  GLU J OE1  1 
ATOM   2963  O  OE2  . GLU A 1 402 ? 13.889  1.328   -4.214  1.00 25.33 ? 402  GLU J OE2  1 
ATOM   2964  N  N    . ASN A 1 403 ? 14.943  -1.684  0.795   1.00 24.17 ? 403  ASN J N    1 
ATOM   2965  C  CA   . ASN A 1 403 ? 14.614  -1.465  2.199   1.00 24.17 ? 403  ASN J CA   1 
ATOM   2966  C  C    . ASN A 1 403 ? 14.796  0.008   2.543   1.00 24.17 ? 403  ASN J C    1 
ATOM   2967  O  O    . ASN A 1 403 ? 15.910  0.455   2.817   1.00 24.17 ? 403  ASN J O    1 
ATOM   2968  C  CB   . ASN A 1 403 ? 15.490  -2.350  3.072   1.00 24.17 ? 403  ASN J CB   1 
ATOM   2969  C  CG   . ASN A 1 403 ? 15.007  -2.423  4.486   1.00 24.17 ? 403  ASN J CG   1 
ATOM   2970  O  OD1  . ASN A 1 403 ? 14.213  -1.598  4.925   1.00 24.17 ? 403  ASN J OD1  1 
ATOM   2971  N  ND2  . ASN A 1 403 ? 15.489  -3.412  5.220   1.00 24.17 ? 403  ASN J ND2  1 
ATOM   2972  N  N    . HIS A 1 404 ? 13.700  0.756   2.539   1.00 25.28 ? 404  HIS J N    1 
ATOM   2973  C  CA   . HIS A 1 404 ? 13.713  2.145   2.969   1.00 25.28 ? 404  HIS J CA   1 
ATOM   2974  C  C    . HIS A 1 404 ? 13.424  2.304   4.449   1.00 25.28 ? 404  HIS J C    1 
ATOM   2975  O  O    . HIS A 1 404 ? 13.422  3.433   4.946   1.00 25.28 ? 404  HIS J O    1 
ATOM   2976  C  CB   . HIS A 1 404 ? 12.683  2.958   2.193   1.00 25.28 ? 404  HIS J CB   1 
ATOM   2977  C  CG   . HIS A 1 404 ? 12.643  2.650   0.735   1.00 25.28 ? 404  HIS J CG   1 
ATOM   2978  N  ND1  . HIS A 1 404 ? 13.439  3.296   -0.185  1.00 25.28 ? 404  HIS J ND1  1 
ATOM   2979  C  CD2  . HIS A 1 404 ? 11.890  1.774   0.032   1.00 25.28 ? 404  HIS J CD2  1 
ATOM   2980  C  CE1  . HIS A 1 404 ? 13.183  2.824   -1.391  1.00 25.28 ? 404  HIS J CE1  1 
ATOM   2981  N  NE2  . HIS A 1 404 ? 12.246  1.901   -1.287  1.00 25.28 ? 404  HIS J NE2  1 
ATOM   2982  N  N    . GLY A 1 405 ? 13.177  1.220   5.162   1.00 25.38 ? 405  GLY J N    1 
ATOM   2983  C  CA   . GLY A 1 405 ? 12.693  1.347   6.514   1.00 25.38 ? 405  GLY J CA   1 
ATOM   2984  C  C    . GLY A 1 405 ? 11.206  1.645   6.521   1.00 25.38 ? 405  GLY J C    1 
ATOM   2985  O  O    . GLY A 1 405 ? 10.487  1.397   5.554   1.00 25.38 ? 405  GLY J O    1 
ATOM   2986  N  N    . THR A 1 406 ? 10.748  2.206   7.632   1.00 27.26 ? 406  THR J N    1 
ATOM   2987  C  CA   . THR A 1 406 ? 9.337   2.478   7.832   1.00 27.26 ? 406  THR J CA   1 
ATOM   2988  C  C    . THR A 1 406 ? 9.147   3.903   8.323   1.00 27.26 ? 406  THR J C    1 
ATOM   2989  O  O    . THR A 1 406 ? 10.064  4.524   8.862   1.00 27.26 ? 406  THR J O    1 
ATOM   2990  C  CB   . THR A 1 406 ? 8.732   1.503   8.831   1.00 27.26 ? 406  THR J CB   1 
ATOM   2991  O  OG1  . THR A 1 406 ? 9.621   1.361   9.944   1.00 27.26 ? 406  THR J OG1  1 
ATOM   2992  C  CG2  . THR A 1 406 ? 8.533   0.158   8.182   1.00 27.26 ? 406  THR J CG2  1 
ATOM   2993  N  N    . GLU A 1 407 ? 7.940   4.419   8.123   1.00 29.71 ? 407  GLU J N    1 
ATOM   2994  C  CA   . GLU A 1 407 ? 7.580   5.770   8.540   1.00 29.71 ? 407  GLU J CA   1 
ATOM   2995  C  C    . GLU A 1 407 ? 6.775   5.651   9.826   1.00 29.71 ? 407  GLU J C    1 
ATOM   2996  O  O    . GLU A 1 407 ? 5.583   5.341   9.797   1.00 29.71 ? 407  GLU J O    1 
ATOM   2997  C  CB   . GLU A 1 407 ? 6.790   6.476   7.447   1.00 29.71 ? 407  GLU J CB   1 
ATOM   2998  C  CG   . GLU A 1 407 ? 7.467   6.444   6.094   1.00 29.71 ? 407  GLU J CG   1 
ATOM   2999  C  CD   . GLU A 1 407 ? 6.550   6.878   4.971   1.00 29.71 ? 407  GLU J CD   1 
ATOM   3000  O  OE1  . GLU A 1 407 ? 5.342   7.040   5.226   1.00 29.71 ? 407  GLU J OE1  1 
ATOM   3001  O  OE2  . GLU A 1 407 ? 7.034   7.054   3.832   1.00 29.71 ? 407  GLU J OE2  1 
ATOM   3002  N  N    . ASP A 1 408 ? 7.425   5.902   10.957  1.00 30.98 ? 408  ASP J N    1 
ATOM   3003  C  CA   . ASP A 1 408 ? 6.821   5.671   12.264  1.00 30.98 ? 408  ASP J CA   1 
ATOM   3004  C  C    . ASP A 1 408 ? 7.086   6.847   13.199  1.00 30.98 ? 408  ASP J C    1 
ATOM   3005  O  O    . ASP A 1 408 ? 7.512   6.678   14.341  1.00 30.98 ? 408  ASP J O    1 
ATOM   3006  C  CB   . ASP A 1 408 ? 7.328   4.362   12.860  1.00 30.98 ? 408  ASP J CB   1 
ATOM   3007  C  CG   . ASP A 1 408 ? 8.831   4.256   12.824  1.00 30.98 ? 408  ASP J CG   1 
ATOM   3008  O  OD1  . ASP A 1 408 ? 9.496   5.296   12.665  1.00 30.98 ? 408  ASP J OD1  1 
ATOM   3009  O  OD2  . ASP A 1 408 ? 9.351   3.130   12.950  1.00 30.98 ? 408  ASP J OD2  1 
ATOM   3010  N  N    . GLU A 1 409 ? 6.846   8.066   12.717  1.00 30.96 ? 409  GLU J N    1 
ATOM   3011  C  CA   . GLU A 1 409 ? 7.070   9.235   13.559  1.00 30.96 ? 409  GLU J CA   1 
ATOM   3012  C  C    . GLU A 1 409 ? 6.045   9.345   14.679  1.00 30.96 ? 409  GLU J C    1 
ATOM   3013  O  O    . GLU A 1 409 ? 6.360   9.872   15.749  1.00 30.96 ? 409  GLU J O    1 
ATOM   3014  C  CB   . GLU A 1 409 ? 7.053   10.503  12.714  1.00 30.96 ? 409  GLU J CB   1 
ATOM   3015  C  CG   . GLU A 1 409 ? 8.363   10.803  12.019  1.00 30.96 ? 409  GLU J CG   1 
ATOM   3016  C  CD   . GLU A 1 409 ? 8.637   9.880   10.853  1.00 30.96 ? 409  GLU J CD   1 
ATOM   3017  O  OE1  . GLU A 1 409 ? 7.789   9.009   10.567  1.00 30.96 ? 409  GLU J OE1  1 
ATOM   3018  O  OE2  . GLU A 1 409 ? 9.699   10.033  10.215  1.00 30.96 ? 409  GLU J OE2  1 
ATOM   3019  N  N    . LEU A 1 410 ? 4.845   8.871   14.466  1.00 31.05 ? 410  LEU J N    1 
ATOM   3020  C  CA   . LEU A 1 410 ? 3.933   9.089   15.576  1.00 31.05 ? 410  LEU J CA   1 
ATOM   3021  C  C    . LEU A 1 410 ? 3.606   7.778   16.277  1.00 31.05 ? 410  LEU J C    1 
ATOM   3022  O  O    . LEU A 1 410 ? 3.654   6.709   15.665  1.00 31.05 ? 410  LEU J O    1 
ATOM   3023  C  CB   . LEU A 1 410 ? 2.631   9.724   15.089  1.00 31.05 ? 410  LEU J CB   1 
ATOM   3024  C  CG   . LEU A 1 410 ? 2.733   10.908  14.138  1.00 31.05 ? 410  LEU J CG   1 
ATOM   3025  C  CD1  . LEU A 1 410 ? 1.359   11.485  13.913  1.00 31.05 ? 410  LEU J CD1  1 
ATOM   3026  C  CD2  . LEU A 1 410 ? 3.652   11.952  14.702  1.00 31.05 ? 410  LEU J CD2  1 
ATOM   3027  N  N    . PRO A 1 411 ? 3.269   7.821   17.557  1.00 33.63 ? 411  PRO J N    1 
ATOM   3028  C  CA   . PRO A 1 411 ? 2.848   6.606   18.257  1.00 33.63 ? 411  PRO J CA   1 
ATOM   3029  C  C    . PRO A 1 411 ? 1.429   6.203   17.875  1.00 33.63 ? 411  PRO J C    1 
ATOM   3030  O  O    . PRO A 1 411 ? 0.714   6.914   17.172  1.00 33.63 ? 411  PRO J O    1 
ATOM   3031  C  CB   . PRO A 1 411 ? 2.936   7.005   19.731  1.00 33.63 ? 411  PRO J CB   1 
ATOM   3032  C  CG   . PRO A 1 411 ? 2.815   8.472   19.726  1.00 33.63 ? 411  PRO J CG   1 
ATOM   3033  C  CD   . PRO A 1 411 ? 3.460   8.949   18.476  1.00 33.63 ? 411  PRO J CD   1 
ATOM   3034  N  N    . ASN A 1 412 ? 1.037   5.002   18.203  1.00 32.02 ? 412  ASN J N    1 
ATOM   3035  C  CA   . ASN A 1 412 ? -0.264  4.601   17.794  1.00 32.02 ? 412  ASN J CA   1 
ATOM   3036  C  C    . ASN A 1 412 ? -0.849  3.927   18.970  1.00 32.02 ? 412  ASN J C    1 
ATOM   3037  O  O    . ASN A 1 412 ? -0.718  2.733   19.105  1.00 32.02 ? 412  ASN J O    1 
ATOM   3038  C  CB   . ASN A 1 412 ? -0.119  3.684   16.630  1.00 32.02 ? 412  ASN J CB   1 
ATOM   3039  C  CG   . ASN A 1 412 ? 0.373   4.391   15.396  1.00 32.02 ? 412  ASN J CG   1 
ATOM   3040  O  OD1  . ASN A 1 412 ? -0.412  4.786   14.539  1.00 32.02 ? 412  ASN J OD1  1 
ATOM   3041  N  ND2  . ASN A 1 412 ? 1.681   4.558   15.297  1.00 32.02 ? 412  ASN J ND2  1 
ATOM   3042  N  N    . TYR A 1 413 ? -1.509  4.667   19.833  1.00 35.81 ? 413  TYR J N    1 
ATOM   3043  C  CA   . TYR A 1 413 ? -1.982  4.111   21.071  1.00 35.81 ? 413  TYR J CA   1 
ATOM   3044  C  C    . TYR A 1 413 ? -3.354  3.487   21.044  1.00 35.81 ? 413  TYR J C    1 
ATOM   3045  O  O    . TYR A 1 413 ? -4.189  3.922   20.288  1.00 35.81 ? 413  TYR J O    1 
ATOM   3046  C  CB   . TYR A 1 413 ? -2.010  5.255   22.071  1.00 35.81 ? 413  TYR J CB   1 
ATOM   3047  C  CG   . TYR A 1 413 ? -0.712  5.955   22.279  1.00 35.81 ? 413  TYR J CG   1 
ATOM   3048  C  CD1  . TYR A 1 413 ? 0.459   5.246   22.419  1.00 35.81 ? 413  TYR J CD1  1 
ATOM   3049  C  CD2  . TYR A 1 413 ? -0.662  7.327   22.356  1.00 35.81 ? 413  TYR J CD2  1 
ATOM   3050  C  CE1  . TYR A 1 413 ? 1.656   5.890   22.619  1.00 35.81 ? 413  TYR J CE1  1 
ATOM   3051  C  CE2  . TYR A 1 413 ? 0.527   7.981   22.553  1.00 35.81 ? 413  TYR J CE2  1 
ATOM   3052  C  CZ   . TYR A 1 413 ? 1.682   7.255   22.684  1.00 35.81 ? 413  TYR J CZ   1 
ATOM   3053  O  OH   . TYR A 1 413 ? 2.874   7.901   22.880  1.00 35.81 ? 413  TYR J OH   1 
ATOM   3054  N  N    . CYS A 1 414 ? -3.611  2.480   21.871  1.00 39.47 ? 414  CYS J N    1 
ATOM   3055  C  CA   . CYS A 1 414 ? -4.942  1.913   21.994  1.00 39.47 ? 414  CYS J CA   1 
ATOM   3056  C  C    . CYS A 1 414 ? -5.673  2.748   23.011  1.00 39.47 ? 414  CYS J C    1 
ATOM   3057  O  O    . CYS A 1 414 ? -5.196  3.804   23.342  1.00 39.47 ? 414  CYS J O    1 
ATOM   3058  C  CB   . CYS A 1 414 ? -4.865  0.522   22.504  1.00 39.47 ? 414  CYS J CB   1 
ATOM   3059  S  SG   . CYS A 1 414 ? -4.299  -0.691  21.297  1.00 39.47 ? 414  CYS J SG   1 
ATOM   3060  N  N    . PHE A 1 415 ? -6.797  2.285   23.543  1.00 38.22 ? 415  PHE J N    1 
ATOM   3061  C  CA   . PHE A 1 415 ? -7.529  3.013   24.573  1.00 38.22 ? 415  PHE J CA   1 
ATOM   3062  C  C    . PHE A 1 415 ? -8.590  2.126   25.188  1.00 38.22 ? 415  PHE J C    1 
ATOM   3063  O  O    . PHE A 1 415 ? -9.149  1.289   24.518  1.00 38.22 ? 415  PHE J O    1 
ATOM   3064  C  CB   . PHE A 1 415 ? -8.170  4.243   23.986  1.00 38.22 ? 415  PHE J CB   1 
ATOM   3065  C  CG   . PHE A 1 415 ? -7.212  5.343   23.711  1.00 38.22 ? 415  PHE J CG   1 
ATOM   3066  C  CD1  . PHE A 1 415 ? -6.514  5.932   24.735  1.00 38.22 ? 415  PHE J CD1  1 
ATOM   3067  C  CD2  . PHE A 1 415 ? -6.982  5.760   22.421  1.00 38.22 ? 415  PHE J CD2  1 
ATOM   3068  C  CE1  . PHE A 1 415 ? -5.611  6.936   24.482  1.00 38.22 ? 415  PHE J CE1  1 
ATOM   3069  C  CE2  . PHE A 1 415 ? -6.079  6.760   22.158  1.00 38.22 ? 415  PHE J CE2  1 
ATOM   3070  C  CZ   . PHE A 1 415 ? -5.392  7.351   23.190  1.00 38.22 ? 415  PHE J CZ   1 
ATOM   3071  N  N    . PRO A 1 416 ? -8.880  2.284   26.469  1.00 44.35 ? 416  PRO J N    1 
ATOM   3072  C  CA   . PRO A 1 416 ? -9.817  1.346   27.077  1.00 44.35 ? 416  PRO J CA   1 
ATOM   3073  C  C    . PRO A 1 416 ? -11.181 1.421   26.482  1.00 44.35 ? 416  PRO J C    1 
ATOM   3074  O  O    . PRO A 1 416 ? -11.612 2.508   26.187  1.00 44.35 ? 416  PRO J O    1 
ATOM   3075  C  CB   . PRO A 1 416 ? -9.883  1.823   28.485  1.00 44.35 ? 416  PRO J CB   1 
ATOM   3076  C  CG   . PRO A 1 416 ? -8.556  2.439   28.736  1.00 44.35 ? 416  PRO J CG   1 
ATOM   3077  C  CD   . PRO A 1 416 ? -8.250  3.153   27.464  1.00 44.35 ? 416  PRO J CD   1 
ATOM   3078  N  N    . LEU A 1 417 ? -11.888 0.311   26.376  1.00 44.65 ? 417  LEU J N    1 
ATOM   3079  C  CA   . LEU A 1 417 ? -13.168 0.257   25.681  1.00 44.65 ? 417  LEU J CA   1 
ATOM   3080  C  C    . LEU A 1 417 ? -14.095 1.379   26.122  1.00 44.65 ? 417  LEU J C    1 
ATOM   3081  O  O    . LEU A 1 417 ? -14.750 2.014   25.290  1.00 44.65 ? 417  LEU J O    1 
ATOM   3082  C  CB   . LEU A 1 417 ? -13.823 -1.098  25.914  1.00 44.65 ? 417  LEU J CB   1 
ATOM   3083  C  CG   . LEU A 1 417 ? -14.276 -1.803  24.647  1.00 44.65 ? 417  LEU J CG   1 
ATOM   3084  C  CD1  . LEU A 1 417 ? -14.653 -3.225  24.968  1.00 44.65 ? 417  LEU J CD1  1 
ATOM   3085  C  CD2  . LEU A 1 417 ? -15.446 -1.067  24.041  1.00 44.65 ? 417  LEU J CD2  1 
ATOM   3086  N  N    . GLY A 1 418 ? -14.178 1.628   27.421  1.00 50.32 ? 418  GLY J N    1 
ATOM   3087  C  CA   . GLY A 1 418 ? -15.090 2.635   27.920  1.00 50.32 ? 418  GLY J CA   1 
ATOM   3088  C  C    . GLY A 1 418 ? -14.564 4.044   27.949  1.00 50.32 ? 418  GLY J C    1 
ATOM   3089  O  O    . GLY A 1 418 ? -15.330 4.975   28.206  1.00 50.32 ? 418  GLY J O    1 
ATOM   3090  N  N    . GLY A 1 419 ? -13.279 4.237   27.685  1.00 52.59 ? 419  GLY J N    1 
ATOM   3091  C  CA   . GLY A 1 419 ? -12.659 5.536   27.746  1.00 52.59 ? 419  GLY J CA   1 
ATOM   3092  C  C    . GLY A 1 419 ? -11.854 5.786   29.002  1.00 52.59 ? 419  GLY J C    1 
ATOM   3093  O  O    . GLY A 1 419 ? -10.865 6.523   28.946  1.00 52.59 ? 419  GLY J O    1 
ATOM   3094  N  N    . VAL A 1 420 ? -12.244 5.189   30.125  1.00 57.93 ? 420  VAL J N    1 
ATOM   3095  C  CA   . VAL A 1 420 ? -11.486 5.300   31.365  1.00 57.93 ? 420  VAL J CA   1 
ATOM   3096  C  C    . VAL A 1 420 ? -11.945 4.188   32.296  1.00 57.93 ? 420  VAL J C    1 
ATOM   3097  O  O    . VAL A 1 420 ? -13.138 3.891   32.384  1.00 57.93 ? 420  VAL J O    1 
ATOM   3098  C  CB   . VAL A 1 420 ? -11.662 6.698   32.002  1.00 57.93 ? 420  VAL J CB   1 
ATOM   3099  C  CG1  . VAL A 1 420 ? -13.127 6.996   32.234  1.00 57.93 ? 420  VAL J CG1  1 
ATOM   3100  C  CG2  . VAL A 1 420 ? -10.888 6.781   33.286  1.00 57.93 ? 420  VAL J CG2  1 
ATOM   3101  N  N    . ILE A 1 421 ? -10.991 3.564   32.984  1.00 60.84 ? 421  ILE J N    1 
ATOM   3102  C  CA   . ILE A 1 421 ? -11.319 2.426   33.836  1.00 60.84 ? 421  ILE J CA   1 
ATOM   3103  C  C    . ILE A 1 421 ? -10.707 2.548   35.225  1.00 60.84 ? 421  ILE J C    1 
ATOM   3104  O  O    . ILE A 1 421 ? -10.967 1.716   36.100  1.00 60.84 ? 421  ILE J O    1 
ATOM   3105  C  CB   . ILE A 1 421 ? -10.888 1.111   33.167  1.00 60.84 ? 421  ILE J CB   1 
ATOM   3106  C  CG1  . ILE A 1 421 ? -9.555  1.289   32.449  1.00 60.84 ? 421  ILE J CG1  1 
ATOM   3107  C  CG2  . ILE A 1 421 ? -11.950 0.641   32.202  1.00 60.84 ? 421  ILE J CG2  1 
ATOM   3108  C  CD1  . ILE A 1 421 ? -8.358  1.142   33.346  1.00 60.84 ? 421  ILE J CD1  1 
ATOM   3109  N  N    . ASN A 1 422 ? -9.892  3.576   35.445  1.00 61.78 ? 422  ASN J N    1 
ATOM   3110  C  CA   . ASN A 1 422 ? -9.179  3.743   36.710  1.00 61.78 ? 422  ASN J CA   1 
ATOM   3111  C  C    . ASN A 1 422 ? -9.796  4.823   37.582  1.00 61.78 ? 422  ASN J C    1 
ATOM   3112  O  O    . ASN A 1 422 ? -9.085  5.582   38.241  1.00 61.78 ? 422  ASN J O    1 
ATOM   3113  C  CB   . ASN A 1 422 ? -7.708  4.042   36.453  1.00 61.78 ? 422  ASN J CB   1 
ATOM   3114  C  CG   . ASN A 1 422 ? -6.811  2.900   36.860  1.00 61.78 ? 422  ASN J CG   1 
ATOM   3115  O  OD1  . ASN A 1 422 ? -7.186  2.074   37.690  1.00 61.78 ? 422  ASN J OD1  1 
ATOM   3116  N  ND2  . ASN A 1 422 ? -5.618  2.846   36.283  1.00 61.78 ? 422  ASN J ND2  1 
ATOM   3117  N  N    . THR A 1 423 ? -11.120 4.914   37.602  1.00 62.99 ? 423  THR J N    1 
ATOM   3118  C  CA   . THR A 1 423 ? -11.791 5.985   38.315  1.00 62.99 ? 423  THR J CA   1 
ATOM   3119  C  C    . THR A 1 423 ? -11.650 5.810   39.825  1.00 62.99 ? 423  THR J C    1 
ATOM   3120  O  O    . THR A 1 423 ? -11.082 4.836   40.322  1.00 62.99 ? 423  THR J O    1 
ATOM   3121  C  CB   . THR A 1 423 ? -13.267 6.022   37.945  1.00 62.99 ? 423  THR J CB   1 
ATOM   3122  O  OG1  . THR A 1 423 ? -13.963 5.024   38.698  1.00 62.99 ? 423  THR J OG1  1 
ATOM   3123  C  CG2  . THR A 1 423 ? -13.438 5.724   36.472  1.00 62.99 ? 423  THR J CG2  1 
ATOM   3124  N  N    . GLU A 1 424 ? -12.187 6.783   40.558  1.00 64.65 ? 424  GLU J N    1 
ATOM   3125  C  CA   . GLU A 1 424 ? -12.239 6.719   42.010  1.00 64.65 ? 424  GLU J CA   1 
ATOM   3126  C  C    . GLU A 1 424 ? -13.441 7.514   42.493  1.00 64.65 ? 424  GLU J C    1 
ATOM   3127  O  O    . GLU A 1 424 ? -13.952 8.392   41.792  1.00 64.65 ? 424  GLU J O    1 
ATOM   3128  C  CB   . GLU A 1 424 ? -10.958 7.250   42.645  1.00 64.65 ? 424  GLU J CB   1 
ATOM   3129  C  CG   . GLU A 1 424 ? -10.623 8.659   42.240  1.00 64.65 ? 424  GLU J CG   1 
ATOM   3130  C  CD   . GLU A 1 424 ? -9.389  9.173   42.941  1.00 64.65 ? 424  GLU J CD   1 
ATOM   3131  O  OE1  . GLU A 1 424 ? -9.148  8.761   44.094  1.00 64.65 ? 424  GLU J OE1  1 
ATOM   3132  O  OE2  . GLU A 1 424 ? -8.654  9.984   42.340  1.00 64.65 ? 424  GLU J OE2  1 
ATOM   3133  N  N    . THR A 1 425 ? -13.883 7.201   43.706  1.00 66.00 ? 425  THR J N    1 
ATOM   3134  C  CA   . THR A 1 425 ? -15.106 7.778   44.239  1.00 66.00 ? 425  THR J CA   1 
ATOM   3135  C  C    . THR A 1 425 ? -14.834 9.112   44.922  1.00 66.00 ? 425  THR J C    1 
ATOM   3136  O  O    . THR A 1 425 ? -13.747 9.351   45.449  1.00 66.00 ? 425  THR J O    1 
ATOM   3137  C  CB   . THR A 1 425 ? -15.752 6.817   45.230  1.00 66.00 ? 425  THR J CB   1 
ATOM   3138  O  OG1  . THR A 1 425 ? -15.491 5.472   44.819  1.00 66.00 ? 425  THR J OG1  1 
ATOM   3139  C  CG2  . THR A 1 425 ? -17.246 7.037   45.268  1.00 66.00 ? 425  THR J CG2  1 
ATOM   3140  N  N    . LEU A 1 426 ? -15.843 9.980   44.911  1.00 65.14 ? 426  LEU J N    1 
ATOM   3141  C  CA   . LEU A 1 426 ? -15.738 11.311  45.487  1.00 65.14 ? 426  LEU J CA   1 
ATOM   3142  C  C    . LEU A 1 426 ? -17.113 11.767  45.951  1.00 65.14 ? 426  LEU J C    1 
ATOM   3143  O  O    . LEU A 1 426 ? -18.143 11.219  45.545  1.00 65.14 ? 426  LEU J O    1 
ATOM   3144  C  CB   . LEU A 1 426 ? -15.168 12.319  44.485  1.00 65.14 ? 426  LEU J CB   1 
ATOM   3145  C  CG   . LEU A 1 426 ? -13.704 12.194  44.070  1.00 65.14 ? 426  LEU J CG   1 
ATOM   3146  C  CD1  . LEU A 1 426 ? -13.368 13.221  43.014  1.00 65.14 ? 426  LEU J CD1  1 
ATOM   3147  C  CD2  . LEU A 1 426 ? -12.806 12.364  45.271  1.00 65.14 ? 426  LEU J CD2  1 
ATOM   3148  N  N    . THR A 1 427 ? -17.110 12.802  46.794  1.00 67.63 ? 427  THR J N    1 
ATOM   3149  C  CA   . THR A 1 427 ? -18.303 13.354  47.424  1.00 67.63 ? 427  THR J CA   1 
ATOM   3150  C  C    . THR A 1 427 ? -18.357 14.857  47.204  1.00 67.63 ? 427  THR J C    1 
ATOM   3151  O  O    . THR A 1 427 ? -17.347 15.547  47.355  1.00 67.63 ? 427  THR J O    1 
ATOM   3152  C  CB   . THR A 1 427 ? -18.308 13.066  48.920  1.00 67.63 ? 427  THR J CB   1 
ATOM   3153  O  OG1  . THR A 1 427 ? -18.305 11.652  49.132  1.00 67.63 ? 427  THR J OG1  1 
ATOM   3154  C  CG2  . THR A 1 427 ? -19.532 13.670  49.575  1.00 67.63 ? 427  THR J CG2  1 
ATOM   3155  N  N    . LYS A 1 428 ? -19.540 15.366  46.868  1.00 69.94 ? 428  LYS J N    1 
ATOM   3156  C  CA   . LYS A 1 428 ? -19.687 16.788  46.587  1.00 69.94 ? 428  LYS J CA   1 
ATOM   3157  C  C    . LYS A 1 428 ? -19.539 17.615  47.858  1.00 69.94 ? 428  LYS J C    1 
ATOM   3158  O  O    . LYS A 1 428 ? -20.006 17.227  48.930  1.00 69.94 ? 428  LYS J O    1 
ATOM   3159  C  CB   . LYS A 1 428 ? -21.037 17.067  45.934  1.00 69.94 ? 428  LYS J CB   1 
ATOM   3160  C  CG   . LYS A 1 428 ? -21.221 18.509  45.502  1.00 69.94 ? 428  LYS J CG   1 
ATOM   3161  C  CD   . LYS A 1 428 ? -22.411 18.662  44.577  1.00 69.94 ? 428  LYS J CD   1 
ATOM   3162  C  CE   . LYS A 1 428 ? -22.695 20.121  44.287  1.00 69.94 ? 428  LYS J CE   1 
ATOM   3163  N  NZ   . LYS A 1 428 ? -21.523 20.807  43.687  1.00 69.94 ? 428  LYS J NZ   1 
ATOM   3164  N  N    . VAL A 1 429 ? -18.888 18.767  47.725  1.00 71.31 ? 429  VAL J N    1 
ATOM   3165  C  CA   . VAL A 1 429 ? -18.567 19.643  48.846  1.00 71.31 ? 429  VAL J CA   1 
ATOM   3166  C  C    . VAL A 1 429 ? -18.849 21.077  48.431  1.00 71.31 ? 429  VAL J C    1 
ATOM   3167  O  O    . VAL A 1 429 ? -18.502 21.480  47.317  1.00 71.31 ? 429  VAL J O    1 
ATOM   3168  C  CB   . VAL A 1 429 ? -17.098 19.485  49.274  1.00 71.31 ? 429  VAL J CB   1 
ATOM   3169  C  CG1  . VAL A 1 429 ? -16.532 20.806  49.736  1.00 71.31 ? 429  VAL J CG1  1 
ATOM   3170  C  CG2  . VAL A 1 429 ? -16.986 18.447  50.360  1.00 71.31 ? 429  VAL J CG2  1 
ATOM   3171  N  N    . LYS A 1 430 ? -19.472 21.850  49.319  1.00 75.86 ? 430  LYS J N    1 
ATOM   3172  C  CA   . LYS A 1 430 ? -19.790 23.225  48.981  1.00 75.86 ? 430  LYS J CA   1 
ATOM   3173  C  C    . LYS A 1 430 ? -19.194 24.183  50.006  1.00 75.86 ? 430  LYS J C    1 
ATOM   3174  O  O    . LYS A 1 430 ? -18.989 23.811  51.167  1.00 75.86 ? 430  LYS J O    1 
ATOM   3175  C  CB   . LYS A 1 430 ? -21.305 23.442  48.895  1.00 75.86 ? 430  LYS J CB   1 
ATOM   3176  C  CG   . LYS A 1 430 ? -21.992 23.664  50.219  1.00 75.86 ? 430  LYS J CG   1 
ATOM   3177  C  CD   . LYS A 1 430 ? -23.480 23.853  50.012  1.00 75.86 ? 430  LYS J CD   1 
ATOM   3178  C  CE   . LYS A 1 430 ? -24.202 24.042  51.329  1.00 75.86 ? 430  LYS J CE   1 
ATOM   3179  N  NZ   . LYS A 1 430 ? -25.667 24.176  51.126  1.00 75.86 ? 430  LYS J NZ   1 
ATOM   3180  N  N    . PRO A 1 431 ? -18.907 25.424  49.608  1.00 76.74 ? 431  PRO J N    1 
ATOM   3181  C  CA   . PRO A 1 431 ? -18.214 26.343  50.516  1.00 76.74 ? 431  PRO J CA   1 
ATOM   3182  C  C    . PRO A 1 431 ? -19.080 26.779  51.680  1.00 76.74 ? 431  PRO J C    1 
ATOM   3183  O  O    . PRO A 1 431 ? -20.119 27.417  51.492  1.00 76.74 ? 431  PRO J O    1 
ATOM   3184  C  CB   . PRO A 1 431 ? -17.862 27.525  49.610  1.00 76.74 ? 431  PRO J CB   1 
ATOM   3185  C  CG   . PRO A 1 431 ? -18.898 27.499  48.567  1.00 76.74 ? 431  PRO J CG   1 
ATOM   3186  C  CD   . PRO A 1 431 ? -19.173 26.052  48.305  1.00 76.74 ? 431  PRO J CD   1 
ATOM   3187  N  N    . LYS A 1 432 ? -18.655 26.428  52.888  1.00 79.71 ? 432  LYS J N    1 
ATOM   3188  C  CA   . LYS A 1 432 ? -19.376 26.828  54.086  1.00 79.71 ? 432  LYS J CA   1 
ATOM   3189  C  C    . LYS A 1 432 ? -19.375 28.343  54.209  1.00 79.71 ? 432  LYS J C    1 
ATOM   3190  O  O    . LYS A 1 432 ? -18.318 28.978  54.181  1.00 79.71 ? 432  LYS J O    1 
ATOM   3191  C  CB   . LYS A 1 432 ? -18.725 26.188  55.307  1.00 79.71 ? 432  LYS J CB   1 
ATOM   3192  C  CG   . LYS A 1 432 ? -19.297 26.585  56.644  1.00 79.71 ? 432  LYS J CG   1 
ATOM   3193  C  CD   . LYS A 1 432 ? -18.517 25.878  57.737  1.00 79.71 ? 432  LYS J CD   1 
ATOM   3194  C  CE   . LYS A 1 432 ? -19.084 26.147  59.112  1.00 79.71 ? 432  LYS J CE   1 
ATOM   3195  N  NZ   . LYS A 1 432 ? -18.305 25.417  60.147  1.00 79.71 ? 432  LYS J NZ   1 
ATOM   3196  N  N    . THR A 1 433 ? -20.564 28.920  54.343  1.00 82.89 ? 433  THR J N    1 
ATOM   3197  C  CA   . THR A 1 433 ? -20.693 30.368  54.370  1.00 82.89 ? 433  THR J CA   1 
ATOM   3198  C  C    . THR A 1 433 ? -20.217 30.913  55.715  1.00 82.89 ? 433  THR J C    1 
ATOM   3199  O  O    . THR A 1 433 ? -20.129 30.198  56.716  1.00 82.89 ? 433  THR J O    1 
ATOM   3200  C  CB   . THR A 1 433 ? -22.136 30.780  54.096  1.00 82.89 ? 433  THR J CB   1 
ATOM   3201  O  OG1  . THR A 1 433 ? -22.216 32.208  54.013  1.00 82.89 ? 433  THR J OG1  1 
ATOM   3202  C  CG2  . THR A 1 433 ? -23.044 30.297  55.210  1.00 82.89 ? 433  THR J CG2  1 
ATOM   3203  N  N    . GLY A 1 434 ? -19.902 32.204  55.733  1.00 30.00 ? 434  GLY J N    1 
ATOM   3204  C  CA   . GLY A 1 434 ? -19.403 32.825  56.942  1.00 30.00 ? 434  GLY J CA   1 
ATOM   3205  C  C    . GLY A 1 434 ? -17.898 32.722  57.062  1.00 30.00 ? 434  GLY J C    1 
ATOM   3206  O  O    . GLY A 1 434 ? -17.165 33.518  56.469  1.00 30.00 ? 434  GLY J O    1 
ATOM   3207  N  N    . GLN A 1 435 ? -17.431 31.749  57.842  1.00 30.00 ? 435  GLN J N    1 
ATOM   3208  C  CA   . GLN A 1 435 ? -16.000 31.538  58.011  1.00 30.00 ? 435  GLN J CA   1 
ATOM   3209  C  C    . GLN A 1 435 ? -15.337 31.246  56.673  1.00 30.00 ? 435  GLN J C    1 
ATOM   3210  O  O    . GLN A 1 435 ? -15.778 30.370  55.925  1.00 30.00 ? 435  GLN J O    1 
ATOM   3211  C  CB   . GLN A 1 435 ? -15.754 30.383  58.980  1.00 30.00 ? 435  GLN J CB   1 
ATOM   3212  C  CG   . GLN A 1 435 ? -14.359 29.801  58.895  1.00 30.00 ? 435  GLN J CG   1 
ATOM   3213  C  CD   . GLN A 1 435 ? -13.285 30.830  59.176  1.00 30.00 ? 435  GLN J CD   1 
ATOM   3214  O  OE1  . GLN A 1 435 ? -13.408 31.636  60.097  1.00 30.00 ? 435  GLN J OE1  1 
ATOM   3215  N  NE2  . GLN A 1 435 ? -12.225 30.814  58.377  1.00 30.00 ? 435  GLN J NE2  1 
ATOM   3216  N  N    . GLU A 1 436 ? -14.271 31.983  56.375  1.00 30.00 ? 436  GLU J N    1 
ATOM   3217  C  CA   . GLU A 1 436 ? -13.537 31.762  55.141  1.00 30.00 ? 436  GLU J CA   1 
ATOM   3218  C  C    . GLU A 1 436 ? -12.830 30.411  55.172  1.00 30.00 ? 436  GLU J C    1 
ATOM   3219  O  O    . GLU A 1 436 ? -12.473 29.887  56.230  1.00 30.00 ? 436  GLU J O    1 
ATOM   3220  C  CB   . GLU A 1 436 ? -12.525 32.882  54.908  1.00 30.00 ? 436  GLU J CB   1 
ATOM   3221  C  CG   . GLU A 1 436 ? -13.035 34.018  54.027  1.00 30.00 ? 436  GLU J CG   1 
ATOM   3222  C  CD   . GLU A 1 436 ? -14.294 34.673  54.564  1.00 30.00 ? 436  GLU J CD   1 
ATOM   3223  O  OE1  . GLU A 1 436 ? -15.399 34.147  54.314  1.00 30.00 ? 436  GLU J OE1  1 
ATOM   3224  O  OE2  . GLU A 1 436 ? -14.178 35.717  55.237  1.00 30.00 ? 436  GLU J OE2  1 
ATOM   3225  N  N    . ASN A 1 437 ? -12.649 29.841  53.984  1.00 81.36 ? 437  ASN J N    1 
ATOM   3226  C  CA   . ASN A 1 437 ? -12.020 28.541  53.775  1.00 81.36 ? 437  ASN J CA   1 
ATOM   3227  C  C    . ASN A 1 437 ? -12.766 27.404  54.459  1.00 81.36 ? 437  ASN J C    1 
ATOM   3228  O  O    . ASN A 1 437 ? -12.211 26.312  54.618  1.00 81.36 ? 437  ASN J O    1 
ATOM   3229  C  CB   . ASN A 1 437 ? -10.557 28.550  54.228  1.00 81.36 ? 437  ASN J CB   1 
ATOM   3230  C  CG   . ASN A 1 437 ? -9.789  29.724  53.669  1.00 81.36 ? 437  ASN J CG   1 
ATOM   3231  O  OD1  . ASN A 1 437 ? -9.815  30.818  54.231  1.00 81.36 ? 437  ASN J OD1  1 
ATOM   3232  N  ND2  . ASN A 1 437 ? -9.106  29.508  52.552  1.00 81.36 ? 437  ASN J ND2  1 
ATOM   3233  N  N    . GLY A 1 438 ? -14.010 27.628  54.871  1.00 79.88 ? 438  GLY J N    1 
ATOM   3234  C  CA   . GLY A 1 438 ? -14.827 26.565  55.417  1.00 79.88 ? 438  GLY J CA   1 
ATOM   3235  C  C    . GLY A 1 438 ? -15.561 25.832  54.308  1.00 79.88 ? 438  GLY J C    1 
ATOM   3236  O  O    . GLY A 1 438 ? -15.998 26.432  53.331  1.00 79.88 ? 438  GLY J O    1 
ATOM   3237  N  N    . TRP A 1 439 ? -15.693 24.523  54.477  1.00 75.02 ? 439  TRP J N    1 
ATOM   3238  C  CA   . TRP A 1 439 ? -16.374 23.685  53.508  1.00 75.02 ? 439  TRP J CA   1 
ATOM   3239  C  C    . TRP A 1 439 ? -17.282 22.712  54.240  1.00 75.02 ? 439  TRP J C    1 
ATOM   3240  O  O    . TRP A 1 439 ? -17.063 22.394  55.409  1.00 75.02 ? 439  TRP J O    1 
ATOM   3241  C  CB   . TRP A 1 439 ? -15.376 22.927  52.642  1.00 75.02 ? 439  TRP J CB   1 
ATOM   3242  C  CG   . TRP A 1 439 ? -14.389 23.818  51.988  1.00 75.02 ? 439  TRP J CG   1 
ATOM   3243  C  CD1  . TRP A 1 439 ? -13.227 24.275  52.519  1.00 75.02 ? 439  TRP J CD1  1 
ATOM   3244  C  CD2  . TRP A 1 439 ? -14.474 24.364  50.672  1.00 75.02 ? 439  TRP J CD2  1 
ATOM   3245  N  NE1  . TRP A 1 439 ? -12.578 25.076  51.614  1.00 75.02 ? 439  TRP J NE1  1 
ATOM   3246  C  CE2  . TRP A 1 439 ? -13.327 25.146  50.471  1.00 75.02 ? 439  TRP J CE2  1 
ATOM   3247  C  CE3  . TRP A 1 439 ? -15.412 24.269  49.644  1.00 75.02 ? 439  TRP J CE3  1 
ATOM   3248  C  CZ2  . TRP A 1 439 ? -13.091 25.825  49.287  1.00 75.02 ? 439  TRP J CZ2  1 
ATOM   3249  C  CZ3  . TRP A 1 439 ? -15.177 24.945  48.473  1.00 75.02 ? 439  TRP J CZ3  1 
ATOM   3250  C  CH2  . TRP A 1 439 ? -14.027 25.712  48.301  1.00 75.02 ? 439  TRP J CH2  1 
ATOM   3251  N  N    . GLU A 1 440 ? -18.313 22.240  53.546  1.00 79.06 ? 440  GLU J N    1 
ATOM   3252  C  CA   . GLU A 1 440 ? -19.223 21.298  54.174  1.00 79.06 ? 440  GLU J CA   1 
ATOM   3253  C  C    . GLU A 1 440 ? -19.778 20.336  53.139  1.00 79.06 ? 440  GLU J C    1 
ATOM   3254  O  O    . GLU A 1 440 ? -19.857 20.649  51.948  1.00 79.06 ? 440  GLU J O    1 
ATOM   3255  C  CB   . GLU A 1 440 ? -20.369 22.014  54.890  1.00 79.06 ? 440  GLU J CB   1 
ATOM   3256  C  CG   . GLU A 1 440 ? -21.222 22.872  53.986  1.00 79.06 ? 440  GLU J CG   1 
ATOM   3257  C  CD   . GLU A 1 440 ? -22.406 23.468  54.716  1.00 79.06 ? 440  GLU J CD   1 
ATOM   3258  O  OE1  . GLU A 1 440 ? -22.785 22.922  55.772  1.00 79.06 ? 440  GLU J OE1  1 
ATOM   3259  O  OE2  . GLU A 1 440 ? -22.955 24.482  54.239  1.00 79.06 ? 440  GLU J OE2  1 
ATOM   3260  N  N    . LYS A 1 441 ? -20.169 19.161  53.616  1.00 79.14 ? 441  LYS J N    1 
ATOM   3261  C  CA   . LYS A 1 441 ? -20.726 18.142  52.743  1.00 79.14 ? 441  LYS J CA   1 
ATOM   3262  C  C    . LYS A 1 441 ? -22.098 18.564  52.241  1.00 79.14 ? 441  LYS J C    1 
ATOM   3263  O  O    . LYS A 1 441 ? -22.924 19.077  52.999  1.00 79.14 ? 441  LYS J O    1 
ATOM   3264  C  CB   . LYS A 1 441 ? -20.830 16.815  53.486  1.00 79.14 ? 441  LYS J CB   1 
ATOM   3265  C  CG   . LYS A 1 441 ? -21.412 15.693  52.658  1.00 79.14 ? 441  LYS J CG   1 
ATOM   3266  C  CD   . LYS A 1 441 ? -21.711 14.479  53.514  1.00 79.14 ? 441  LYS J CD   1 
ATOM   3267  C  CE   . LYS A 1 441 ? -22.690 14.821  54.621  1.00 79.14 ? 441  LYS J CE   1 
ATOM   3268  N  NZ   . LYS A 1 441 ? -23.008 13.636  55.461  1.00 79.14 ? 441  LYS J NZ   1 
ATOM   3269  N  N    . ASP A 1 442 ? -22.341 18.343  50.952  1.00 79.69 ? 442  ASP J N    1 
ATOM   3270  C  CA   . ASP A 1 442 ? -23.631 18.628  50.334  1.00 79.69 ? 442  ASP J CA   1 
ATOM   3271  C  C    . ASP A 1 442 ? -24.136 17.351  49.681  1.00 79.69 ? 442  ASP J C    1 
ATOM   3272  O  O    . ASP A 1 442 ? -23.448 16.767  48.838  1.00 79.69 ? 442  ASP J O    1 
ATOM   3273  C  CB   . ASP A 1 442 ? -23.522 19.755  49.309  1.00 79.69 ? 442  ASP J CB   1 
ATOM   3274  C  CG   . ASP A 1 442 ? -24.859 20.120  48.704  1.00 79.69 ? 442  ASP J CG   1 
ATOM   3275  O  OD1  . ASP A 1 442 ? -25.896 19.636  49.206  1.00 79.69 ? 442  ASP J OD1  1 
ATOM   3276  O  OD2  . ASP A 1 442 ? -24.876 20.893  47.725  1.00 79.69 ? 442  ASP J OD2  1 
ATOM   3277  N  N    . ALA A 1 443 ? -25.339 16.923  50.064  1.00 83.14 ? 443  ALA J N    1 
ATOM   3278  C  CA   . ALA A 1 443 ? -25.936 15.708  49.525  1.00 83.14 ? 443  ALA J CA   1 
ATOM   3279  C  C    . ALA A 1 443 ? -27.424 15.886  49.258  1.00 83.14 ? 443  ALA J C    1 
ATOM   3280  O  O    . ALA A 1 443 ? -28.139 14.896  49.076  1.00 83.14 ? 443  ALA J O    1 
ATOM   3281  C  CB   . ALA A 1 443 ? -25.705 14.527  50.469  1.00 83.14 ? 443  ALA J CB   1 
ATOM   3282  N  N    . THR A 1 444 ? -27.905 17.128  49.239  1.00 83.34 ? 444  THR J N    1 
ATOM   3283  C  CA   . THR A 1 444 ? -29.324 17.366  49.008  1.00 83.34 ? 444  THR J CA   1 
ATOM   3284  C  C    . THR A 1 444 ? -29.730 16.979  47.593  1.00 83.34 ? 444  THR J C    1 
ATOM   3285  O  O    . THR A 1 444 ? -30.857 16.525  47.368  1.00 83.34 ? 444  THR J O    1 
ATOM   3286  C  CB   . THR A 1 444 ? -29.657 18.831  49.271  1.00 83.34 ? 444  THR J CB   1 
ATOM   3287  O  OG1  . THR A 1 444 ? -29.184 19.628  48.180  1.00 83.34 ? 444  THR J OG1  1 
ATOM   3288  C  CG2  . THR A 1 444 ? -28.986 19.300  50.548  1.00 83.34 ? 444  THR J CG2  1 
ATOM   3289  N  N    . GLU A 1 445 ? -28.830 17.157  46.625  1.00 80.23 ? 445  GLU J N    1 
ATOM   3290  C  CA   . GLU A 1 445 ? -29.149 16.928  45.225  1.00 80.23 ? 445  GLU J CA   1 
ATOM   3291  C  C    . GLU A 1 445 ? -28.163 16.028  44.499  1.00 80.23 ? 445  GLU J C    1 
ATOM   3292  O  O    . GLU A 1 445 ? -28.480 15.561  43.400  1.00 80.23 ? 445  GLU J O    1 
ATOM   3293  C  CB   . GLU A 1 445 ? -29.230 18.263  44.472  1.00 80.23 ? 445  GLU J CB   1 
ATOM   3294  C  CG   . GLU A 1 445 ? -30.233 19.238  45.043  1.00 80.23 ? 445  GLU J CG   1 
ATOM   3295  C  CD   . GLU A 1 445 ? -30.242 20.554  44.294  1.00 80.23 ? 445  GLU J CD   1 
ATOM   3296  O  OE1  . GLU A 1 445 ? -29.603 20.631  43.224  1.00 80.23 ? 445  GLU J OE1  1 
ATOM   3297  O  OE2  . GLU A 1 445 ? -30.883 21.512  44.774  1.00 80.23 ? 445  GLU J OE2  1 
ATOM   3298  N  N    . PHE A 1 446 ? -26.990 15.773  45.062  1.00 74.50 ? 446  PHE J N    1 
ATOM   3299  C  CA   . PHE A 1 446 ? -25.978 14.959  44.411  1.00 74.50 ? 446  PHE J CA   1 
ATOM   3300  C  C    . PHE A 1 446 ? -25.636 13.768  45.289  1.00 74.50 ? 446  PHE J C    1 
ATOM   3301  O  O    . PHE A 1 446 ? -25.466 13.908  46.503  1.00 74.50 ? 446  PHE J O    1 
ATOM   3302  C  CB   . PHE A 1 446 ? -24.727 15.778  44.121  1.00 74.50 ? 446  PHE J CB   1 
ATOM   3303  C  CG   . PHE A 1 446 ? -24.921 16.813  43.056  1.00 74.50 ? 446  PHE J CG   1 
ATOM   3304  C  CD1  . PHE A 1 446 ? -25.624 17.973  43.319  1.00 74.50 ? 446  PHE J CD1  1 
ATOM   3305  C  CD2  . PHE A 1 446 ? -24.397 16.627  41.792  1.00 74.50 ? 446  PHE J CD2  1 
ATOM   3306  C  CE1  . PHE A 1 446 ? -25.802 18.923  42.339  1.00 74.50 ? 446  PHE J CE1  1 
ATOM   3307  C  CE2  . PHE A 1 446 ? -24.572 17.574  40.810  1.00 74.50 ? 446  PHE J CE2  1 
ATOM   3308  C  CZ   . PHE A 1 446 ? -25.276 18.722  41.082  1.00 74.50 ? 446  PHE J CZ   1 
ATOM   3309  N  N    . SER A 1 447 ? -25.539 12.599  44.669  1.00 70.60 ? 447  SER J N    1 
ATOM   3310  C  CA   . SER A 1 447 ? -25.273 11.382  45.414  1.00 70.60 ? 447  SER J CA   1 
ATOM   3311  C  C    . SER A 1 447 ? -23.904 11.449  46.073  1.00 70.60 ? 447  SER J C    1 
ATOM   3312  O  O    . SER A 1 447 ? -22.988 12.118  45.591  1.00 70.60 ? 447  SER J O    1 
ATOM   3313  C  CB   . SER A 1 447 ? -25.343 10.166  44.496  1.00 70.60 ? 447  SER J CB   1 
ATOM   3314  O  OG   . SER A 1 447 ? -24.277 10.183  43.564  1.00 70.60 ? 447  SER J OG   1 
ATOM   3315  N  N    . ASP A 1 448 ? -23.772 10.745  47.194  1.00 69.64 ? 448  ASP J N    1 
ATOM   3316  C  CA   . ASP A 1 448 ? -22.510 10.711  47.916  1.00 69.64 ? 448  ASP J CA   1 
ATOM   3317  C  C    . ASP A 1 448 ? -21.440 9.900   47.200  1.00 69.64 ? 448  ASP J C    1 
ATOM   3318  O  O    . ASP A 1 448 ? -20.300 9.867   47.669  1.00 69.64 ? 448  ASP J O    1 
ATOM   3319  C  CB   . ASP A 1 448 ? -22.732 10.147  49.317  1.00 69.64 ? 448  ASP J CB   1 
ATOM   3320  C  CG   . ASP A 1 448 ? -23.615 8.922   49.311  1.00 69.64 ? 448  ASP J CG   1 
ATOM   3321  O  OD1  . ASP A 1 448 ? -24.082 8.538   48.220  1.00 69.64 ? 448  ASP J OD1  1 
ATOM   3322  O  OD2  . ASP A 1 448 ? -23.846 8.344   50.393  1.00 69.64 ? 448  ASP J OD2  1 
ATOM   3323  N  N    . LYS A 1 449 ? -21.775 9.241   46.096  1.00 66.80 ? 449  LYS J N    1 
ATOM   3324  C  CA   . LYS A 1 449 ? -20.819 8.459   45.320  1.00 66.80 ? 449  LYS J CA   1 
ATOM   3325  C  C    . LYS A 1 449 ? -20.788 9.006   43.901  1.00 66.80 ? 449  LYS J C    1 
ATOM   3326  O  O    . LYS A 1 449 ? -21.742 8.817   43.140  1.00 66.80 ? 449  LYS J O    1 
ATOM   3327  C  CB   . LYS A 1 449 ? -21.196 6.981   45.317  1.00 66.80 ? 449  LYS J CB   1 
ATOM   3328  C  CG   . LYS A 1 449 ? -21.685 6.464   46.651  1.00 66.80 ? 449  LYS J CG   1 
ATOM   3329  C  CD   . LYS A 1 449 ? -22.380 5.128   46.487  1.00 66.80 ? 449  LYS J CD   1 
ATOM   3330  C  CE   . LYS A 1 449 ? -23.021 4.681   47.787  1.00 66.80 ? 449  LYS J CE   1 
ATOM   3331  N  NZ   . LYS A 1 449 ? -23.805 3.429   47.610  1.00 66.80 ? 449  LYS J NZ   1 
ATOM   3332  N  N    . ASN A 1 450 ? -19.699 9.677   43.540  1.00 64.61 ? 450  ASN J N    1 
ATOM   3333  C  CA   . ASN A 1 450 ? -19.505 10.138  42.173  1.00 64.61 ? 450  ASN J CA   1 
ATOM   3334  C  C    . ASN A 1 450 ? -18.150 9.665   41.683  1.00 64.61 ? 450  ASN J C    1 
ATOM   3335  O  O    . ASN A 1 450 ? -17.148 9.840   42.376  1.00 64.61 ? 450  ASN J O    1 
ATOM   3336  C  CB   . ASN A 1 450 ? -19.598 11.656  42.087  1.00 64.61 ? 450  ASN J CB   1 
ATOM   3337  C  CG   . ASN A 1 450 ? -21.003 12.153  42.266  1.00 64.61 ? 450  ASN J CG   1 
ATOM   3338  O  OD1  . ASN A 1 450 ? -21.651 12.571  41.310  1.00 64.61 ? 450  ASN J OD1  1 
ATOM   3339  N  ND2  . ASN A 1 450 ? -21.496 12.099  43.495  1.00 64.61 ? 450  ASN J ND2  1 
ATOM   3340  N  N    . GLU A 1 451 ? -18.113 9.076   40.493  1.00 63.67 ? 451  GLU J N    1 
ATOM   3341  C  CA   . GLU A 1 451 ? -16.880 8.507   39.970  1.00 63.67 ? 451  GLU J CA   1 
ATOM   3342  C  C    . GLU A 1 451 ? -16.164 9.517   39.089  1.00 63.67 ? 451  GLU J C    1 
ATOM   3343  O  O    . GLU A 1 451 ? -16.759 10.071  38.161  1.00 63.67 ? 451  GLU J O    1 
ATOM   3344  C  CB   . GLU A 1 451 ? -17.160 7.233   39.180  1.00 63.67 ? 451  GLU J CB   1 
ATOM   3345  C  CG   . GLU A 1 451 ? -17.478 6.046   40.052  1.00 63.67 ? 451  GLU J CG   1 
ATOM   3346  C  CD   . GLU A 1 451 ? -16.922 4.758   39.490  1.00 63.67 ? 451  GLU J CD   1 
ATOM   3347  O  OE1  . GLU A 1 451 ? -16.487 4.762   38.321  1.00 63.67 ? 451  GLU J OE1  1 
ATOM   3348  O  OE2  . GLU A 1 451 ? -16.911 3.744   40.219  1.00 63.67 ? 451  GLU J OE2  1 
ATOM   3349  N  N    . ILE A 1 452 ? -14.887 9.748   39.377  1.00 60.38 ? 452  ILE J N    1 
ATOM   3350  C  CA   . ILE A 1 452 ? -14.069 10.692  38.628  1.00 60.38 ? 452  ILE J CA   1 
ATOM   3351  C  C    . ILE A 1 452 ? -12.668 10.116  38.497  1.00 60.38 ? 452  ILE J C    1 
ATOM   3352  O  O    . ILE A 1 452 ? -12.174 9.447   39.409  1.00 60.38 ? 452  ILE J O    1 
ATOM   3353  C  CB   . ILE A 1 452 ? -14.038 12.074  39.313  1.00 60.38 ? 452  ILE J CB   1 
ATOM   3354  C  CG1  . ILE A 1 452 ? -15.426 12.700  39.312  1.00 60.38 ? 452  ILE J CG1  1 
ATOM   3355  C  CG2  . ILE A 1 452 ? -13.069 12.999  38.621  1.00 60.38 ? 452  ILE J CG2  1 
ATOM   3356  C  CD1  . ILE A 1 452 ? -15.430 14.146  39.698  1.00 60.38 ? 452  ILE J CD1  1 
ATOM   3357  N  N    . ARG A 1 453 ? -12.033 10.363  37.358  1.00 57.53 ? 453  ARG J N    1 
ATOM   3358  C  CA   . ARG A 1 453 ? -10.651 9.977   37.121  1.00 57.53 ? 453  ARG J CA   1 
ATOM   3359  C  C    . ARG A 1 453 ? -9.762  11.209  37.154  1.00 57.53 ? 453  ARG J C    1 
ATOM   3360  O  O    . ARG A 1 453 ? -10.112 12.250  36.596  1.00 57.53 ? 453  ARG J O    1 
ATOM   3361  C  CB   . ARG A 1 453 ? -10.508 9.277   35.774  1.00 57.53 ? 453  ARG J CB   1 
ATOM   3362  C  CG   . ARG A 1 453 ? -9.116  9.338   35.180  1.00 57.53 ? 453  ARG J CG   1 
ATOM   3363  C  CD   . ARG A 1 453 ? -8.163  8.396   35.881  1.00 57.53 ? 453  ARG J CD   1 
ATOM   3364  N  NE   . ARG A 1 453 ? -6.821  8.465   35.314  1.00 57.53 ? 453  ARG J NE   1 
ATOM   3365  C  CZ   . ARG A 1 453 ? -5.801  7.719   35.720  1.00 57.53 ? 453  ARG J CZ   1 
ATOM   3366  N  NH1  . ARG A 1 453 ? -5.971  6.841   36.695  1.00 57.53 ? 453  ARG J NH1  1 
ATOM   3367  N  NH2  . ARG A 1 453 ? -4.613  7.850   35.151  1.00 57.53 ? 453  ARG J NH2  1 
ATOM   3368  N  N    . VAL A 1 454 ? -8.609  11.087  37.802  1.00 57.49 ? 454  VAL J N    1 
ATOM   3369  C  CA   . VAL A 1 454 ? -7.652  12.177  37.924  1.00 57.49 ? 454  VAL J CA   1 
ATOM   3370  C  C    . VAL A 1 454 ? -6.449  11.859  37.050  1.00 57.49 ? 454  VAL J C    1 
ATOM   3371  O  O    . VAL A 1 454 ? -5.875  10.769  37.150  1.00 57.49 ? 454  VAL J O    1 
ATOM   3372  C  CB   . VAL A 1 454 ? -7.230  12.388  39.385  1.00 57.49 ? 454  VAL J CB   1 
ATOM   3373  C  CG1  . VAL A 1 454 ? -6.430  13.651  39.512  1.00 57.49 ? 454  VAL J CG1  1 
ATOM   3374  C  CG2  . VAL A 1 454 ? -8.449  12.445  40.269  1.00 57.49 ? 454  VAL J CG2  1 
ATOM   3375  N  N    . GLY A 1 455 ? -6.071  12.803  36.196  1.00 55.53 ? 455  GLY J N    1 
ATOM   3376  C  CA   . GLY A 1 455 ? -4.950  12.607  35.299  1.00 55.53 ? 455  GLY J CA   1 
ATOM   3377  C  C    . GLY A 1 455 ? -5.368  12.103  33.933  1.00 55.53 ? 455  GLY J C    1 
ATOM   3378  O  O    . GLY A 1 455 ? -6.540  12.114  33.553  1.00 55.53 ? 455  GLY J O    1 
ATOM   3379  N  N    . ASN A 1 456 ? -4.373  11.651  33.175  1.00 51.62 ? 456  ASN J N    1 
ATOM   3380  C  CA   . ASN A 1 456 ? -4.639  11.092  31.861  1.00 51.62 ? 456  ASN J CA   1 
ATOM   3381  C  C    . ASN A 1 456 ? -5.352  9.751   32.001  1.00 51.62 ? 456  ASN J C    1 
ATOM   3382  O  O    . ASN A 1 456 ? -5.632  9.275   33.103  1.00 51.62 ? 456  ASN J O    1 
ATOM   3383  C  CB   . ASN A 1 456 ? -3.342  10.931  31.078  1.00 51.62 ? 456  ASN J CB   1 
ATOM   3384  C  CG   . ASN A 1 456 ? -2.565  12.216  30.976  1.00 51.62 ? 456  ASN J CG   1 
ATOM   3385  O  OD1  . ASN A 1 456 ? -3.141  13.296  30.897  1.00 51.62 ? 456  ASN J OD1  1 
ATOM   3386  N  ND2  . ASN A 1 456 ? -1.245  12.109  30.975  1.00 51.62 ? 456  ASN J ND2  1 
ATOM   3387  N  N    . ASN A 1 457 ? -5.642  9.126   30.866  1.00 50.48 ? 457  ASN J N    1 
ATOM   3388  C  CA   . ASN A 1 457 ? -6.317  7.839   30.845  1.00 50.48 ? 457  ASN J CA   1 
ATOM   3389  C  C    . ASN A 1 457 ? -5.373  6.750   30.361  1.00 50.48 ? 457  ASN J C    1 
ATOM   3390  O  O    . ASN A 1 457 ? -4.390  7.010   29.665  1.00 50.48 ? 457  ASN J O    1 
ATOM   3391  C  CB   . ASN A 1 457 ? -7.556  7.880   29.953  1.00 50.48 ? 457  ASN J CB   1 
ATOM   3392  C  CG   . ASN A 1 457 ? -7.263  8.434   28.586  1.00 50.48 ? 457  ASN J CG   1 
ATOM   3393  O  OD1  . ASN A 1 457 ? -6.112  8.691   28.245  1.00 50.48 ? 457  ASN J OD1  1 
ATOM   3394  N  ND2  . ASN A 1 457 ? -8.303  8.618   27.787  1.00 50.48 ? 457  ASN J ND2  1 
ATOM   3395  N  N    . PHE A 1 458 ? -5.694  5.519   30.742  1.00 47.94 ? 458  PHE J N    1 
ATOM   3396  C  CA   . PHE A 1 458 ? -4.881  4.372   30.375  1.00 47.94 ? 458  PHE J CA   1 
ATOM   3397  C  C    . PHE A 1 458 ? -4.793  4.239   28.859  1.00 47.94 ? 458  PHE J C    1 
ATOM   3398  O  O    . PHE A 1 458 ? -5.713  4.611   28.131  1.00 47.94 ? 458  PHE J O    1 
ATOM   3399  C  CB   . PHE A 1 458 ? -5.478  3.107   30.975  1.00 47.94 ? 458  PHE J CB   1 
ATOM   3400  C  CG   . PHE A 1 458 ? -4.546  1.952   30.976  1.00 47.94 ? 458  PHE J CG   1 
ATOM   3401  C  CD1  . PHE A 1 458 ? -3.186  2.149   30.976  1.00 47.94 ? 458  PHE J CD1  1 
ATOM   3402  C  CD2  . PHE A 1 458 ? -5.031  0.666   30.974  1.00 47.94 ? 458  PHE J CD2  1 
ATOM   3403  C  CE1  . PHE A 1 458 ? -2.330  1.087   30.978  1.00 47.94 ? 458  PHE J CE1  1 
ATOM   3404  C  CE2  . PHE A 1 458 ? -4.180  -0.399  30.974  1.00 47.94 ? 458  PHE J CE2  1 
ATOM   3405  C  CZ   . PHE A 1 458 ? -2.826  -0.190  30.975  1.00 47.94 ? 458  PHE J CZ   1 
ATOM   3406  N  N    . ALA A 1 459 ? -3.666  3.712   28.385  1.00 43.99 ? 459  ALA J N    1 
ATOM   3407  C  CA   . ALA A 1 459 ? -3.436  3.521   26.959  1.00 43.99 ? 459  ALA J CA   1 
ATOM   3408  C  C    . ALA A 1 459 ? -2.195  2.669   26.770  1.00 43.99 ? 459  ALA J C    1 
ATOM   3409  O  O    . ALA A 1 459 ? -1.249  2.760   27.553  1.00 43.99 ? 459  ALA J O    1 
ATOM   3410  C  CB   . ALA A 1 459 ? -3.267  4.855   26.231  1.00 43.99 ? 459  ALA J CB   1 
ATOM   3411  N  N    . MET A 1 460 ? -2.192  1.854   25.720  1.00 40.13 ? 460  MET J N    1 
ATOM   3412  C  CA   . MET A 1 460 ? -1.057  0.995   25.436  1.00 40.13 ? 460  MET J CA   1 
ATOM   3413  C  C    . MET A 1 460 ? -0.515  1.312   24.051  1.00 40.13 ? 460  MET J C    1 
ATOM   3414  O  O    . MET A 1 460 ? -1.266  1.659   23.143  1.00 40.13 ? 460  MET J O    1 
ATOM   3415  C  CB   . MET A 1 460 ? -1.447  -0.473  25.524  1.00 40.13 ? 460  MET J CB   1 
ATOM   3416  C  CG   . MET A 1 460 ? -2.250  -0.820  26.750  1.00 40.13 ? 460  MET J CG   1 
ATOM   3417  S  SD   . MET A 1 460 ? -2.447  -2.594  26.903  1.00 40.13 ? 460  MET J SD   1 
ATOM   3418  C  CE   . MET A 1 460 ? -0.757  -3.062  27.217  1.00 40.13 ? 460  MET J CE   1 
ATOM   3419  N  N    . GLU A 1 461 ? 0.793   1.183   23.890  1.00 37.17 ? 461  GLU J N    1 
ATOM   3420  C  CA   . GLU A 1 461 ? 1.458   1.598   22.666  1.00 37.17 ? 461  GLU J CA   1 
ATOM   3421  C  C    . GLU A 1 461 ? 1.718   0.409   21.753  1.00 37.17 ? 461  GLU J C    1 
ATOM   3422  O  O    . GLU A 1 461 ? 1.868   -0.726  22.207  1.00 37.17 ? 461  GLU J O    1 
ATOM   3423  C  CB   . GLU A 1 461 ? 2.773   2.303   22.993  1.00 37.17 ? 461  GLU J CB   1 
ATOM   3424  C  CG   . GLU A 1 461 ? 3.468   2.938   21.817  1.00 37.17 ? 461  GLU J CG   1 
ATOM   3425  C  CD   . GLU A 1 461 ? 4.649   3.782   22.238  1.00 37.17 ? 461  GLU J CD   1 
ATOM   3426  O  OE1  . GLU A 1 461 ? 4.678   4.220   23.404  1.00 37.17 ? 461  GLU J OE1  1 
ATOM   3427  O  OE2  . GLU A 1 461 ? 5.554   4.005   21.410  1.00 37.17 ? 461  GLU J OE2  1 
ATOM   3428  N  N    . ILE A 1 462 ? 1.758   0.688   20.452  1.00 31.04 ? 462  ILE J N    1 
ATOM   3429  C  CA   . ILE A 1 462 ? 2.085   -0.305  19.436  1.00 31.04 ? 462  ILE J CA   1 
ATOM   3430  C  C    . ILE A 1 462 ? 2.715   0.426   18.262  1.00 31.04 ? 462  ILE J C    1 
ATOM   3431  O  O    . ILE A 1 462 ? 2.483   1.620   18.062  1.00 31.04 ? 462  ILE J O    1 
ATOM   3432  C  CB   . ILE A 1 462 ? 0.833   -1.093  18.993  1.00 31.04 ? 462  ILE J CB   1 
ATOM   3433  C  CG1  . ILE A 1 462 ? 1.203   -2.221  18.041  1.00 31.04 ? 462  ILE J CG1  1 
ATOM   3434  C  CG2  . ILE A 1 462 ? -0.141  -0.176  18.308  1.00 31.04 ? 462  ILE J CG2  1 
ATOM   3435  C  CD1  . ILE A 1 462 ? 0.012   -2.849  17.371  1.00 31.04 ? 462  ILE J CD1  1 
ATOM   3436  N  N    . ASN A 1 463 ? 3.529   -0.285  17.492  1.00 29.23 ? 463  ASN J N    1 
ATOM   3437  C  CA   . ASN A 1 463 ? 4.123   0.253   16.276  1.00 29.23 ? 463  ASN J CA   1 
ATOM   3438  C  C    . ASN A 1 463 ? 3.523   -0.475  15.084  1.00 29.23 ? 463  ASN J C    1 
ATOM   3439  O  O    . ASN A 1 463 ? 3.587   -1.706  15.012  1.00 29.23 ? 463  ASN J O    1 
ATOM   3440  C  CB   . ASN A 1 463 ? 5.640   0.101   16.294  1.00 29.23 ? 463  ASN J CB   1 
ATOM   3441  C  CG   . ASN A 1 463 ? 6.316   0.984   15.285  1.00 29.23 ? 463  ASN J CG   1 
ATOM   3442  O  OD1  . ASN A 1 463 ? 5.708   1.393   14.301  1.00 29.23 ? 463  ASN J OD1  1 
ATOM   3443  N  ND2  . ASN A 1 463 ? 7.582   1.289   15.520  1.00 29.23 ? 463  ASN J ND2  1 
ATOM   3444  N  N    . LEU A 1 464 ? 2.951   0.280   14.148  1.00 27.51 ? 464  LEU J N    1 
ATOM   3445  C  CA   . LEU A 1 464 ? 2.191   -0.323  13.059  1.00 27.51 ? 464  LEU J CA   1 
ATOM   3446  C  C    . LEU A 1 464 ? 3.052   -0.637  11.842  1.00 27.51 ? 464  LEU J C    1 
ATOM   3447  O  O    . LEU A 1 464 ? 3.143   -1.796  11.424  1.00 27.51 ? 464  LEU J O    1 
ATOM   3448  C  CB   . LEU A 1 464 ? 1.037   0.596   12.660  1.00 27.51 ? 464  LEU J CB   1 
ATOM   3449  C  CG   . LEU A 1 464 ? -0.174  0.568   13.580  1.00 27.51 ? 464  LEU J CG   1 
ATOM   3450  C  CD1  . LEU A 1 464 ? -1.256  1.469   13.045  1.00 27.51 ? 464  LEU J CD1  1 
ATOM   3451  C  CD2  . LEU A 1 464 ? -0.677  -0.843  13.693  1.00 27.51 ? 464  LEU J CD2  1 
ATOM   3452  N  N    . ASN A 1 465 ? 3.683   0.383   11.261  1.00 27.39 ? 465  ASN J N    1 
ATOM   3453  C  CA   . ASN A 1 465 ? 4.372   0.189   9.992   1.00 27.39 ? 465  ASN J CA   1 
ATOM   3454  C  C    . ASN A 1 465 ? 5.513   -0.806  10.128  1.00 27.39 ? 465  ASN J C    1 
ATOM   3455  O  O    . ASN A 1 465 ? 5.720   -1.649  9.246   1.00 27.39 ? 465  ASN J O    1 
ATOM   3456  C  CB   . ASN A 1 465 ? 4.885   1.524   9.468   1.00 27.39 ? 465  ASN J CB   1 
ATOM   3457  C  CG   . ASN A 1 465 ? 3.783   2.538   9.296   1.00 27.39 ? 465  ASN J CG   1 
ATOM   3458  O  OD1  . ASN A 1 465 ? 3.504   3.322   10.197  1.00 27.39 ? 465  ASN J OD1  1 
ATOM   3459  N  ND2  . ASN A 1 465 ? 3.147   2.529   8.135   1.00 27.39 ? 465  ASN J ND2  1 
ATOM   3460  N  N    . ALA A 1 466 ? 6.262   -0.726  11.226  1.00 26.21 ? 466  ALA J N    1 
ATOM   3461  C  CA   . ALA A 1 466 ? 7.340   -1.681  11.435  1.00 26.21 ? 466  ALA J CA   1 
ATOM   3462  C  C    . ALA A 1 466 ? 6.797   -3.095  11.531  1.00 26.21 ? 466  ALA J C    1 
ATOM   3463  O  O    . ALA A 1 466 ? 7.378   -4.027  10.970  1.00 26.21 ? 466  ALA J O    1 
ATOM   3464  C  CB   . ALA A 1 466 ? 8.128   -1.323  12.690  1.00 26.21 ? 466  ALA J CB   1 
ATOM   3465  N  N    . ASN A 1 467 ? 5.675   -3.272  12.226  1.00 26.60 ? 467  ASN J N    1 
ATOM   3466  C  CA   . ASN A 1 467 ? 5.086   -4.600  12.336  1.00 26.60 ? 467  ASN J CA   1 
ATOM   3467  C  C    . ASN A 1 467 ? 4.646   -5.128  10.980  1.00 26.60 ? 467  ASN J C    1 
ATOM   3468  O  O    . ASN A 1 467 ? 4.870   -6.301  10.663  1.00 26.60 ? 467  ASN J O    1 
ATOM   3469  C  CB   . ASN A 1 467 ? 3.908   -4.574  13.299  1.00 26.60 ? 467  ASN J CB   1 
ATOM   3470  C  CG   . ASN A 1 467 ? 4.224   -5.239  14.602  1.00 26.60 ? 467  ASN J CG   1 
ATOM   3471  O  OD1  . ASN A 1 467 ? 4.220   -6.461  14.698  1.00 26.60 ? 467  ASN J OD1  1 
ATOM   3472  N  ND2  . ASN A 1 467 ? 4.491   -4.441  15.624  1.00 26.60 ? 467  ASN J ND2  1 
ATOM   3473  N  N    . LEU A 1 468 ? 4.017   -4.282  10.165  1.00 25.00 ? 468  LEU J N    1 
ATOM   3474  C  CA   . LEU A 1 468 ? 3.579   -4.730  8.847   1.00 25.00 ? 468  LEU J CA   1 
ATOM   3475  C  C    . LEU A 1 468 ? 4.765   -5.142  7.987   1.00 25.00 ? 468  LEU J C    1 
ATOM   3476  O  O    . LEU A 1 468 ? 4.762   -6.217  7.371   1.00 25.00 ? 468  LEU J O    1 
ATOM   3477  C  CB   . LEU A 1 468 ? 2.775   -3.631  8.161   1.00 25.00 ? 468  LEU J CB   1 
ATOM   3478  C  CG   . LEU A 1 468 ? 1.344   -3.476  8.657   1.00 25.00 ? 468  LEU J CG   1 
ATOM   3479  C  CD1  . LEU A 1 468 ? 0.646   -2.351  7.936   1.00 25.00 ? 468  LEU J CD1  1 
ATOM   3480  C  CD2  . LEU A 1 468 ? 0.606   -4.765  8.448   1.00 25.00 ? 468  LEU J CD2  1 
ATOM   3481  N  N    . TRP A 1 469 ? 5.791   -4.295  7.931   1.00 25.15 ? 469  TRP J N    1 
ATOM   3482  C  CA   . TRP A 1 469 ? 6.951   -4.615  7.110   1.00 25.15 ? 469  TRP J CA   1 
ATOM   3483  C  C    . TRP A 1 469 ? 7.646   -5.871  7.614   1.00 25.15 ? 469  TRP J C    1 
ATOM   3484  O  O    . TRP A 1 469 ? 8.105   -6.697  6.818   1.00 25.15 ? 469  TRP J O    1 
ATOM   3485  C  CB   . TRP A 1 469 ? 7.907   -3.427  7.083   1.00 25.15 ? 469  TRP J CB   1 
ATOM   3486  C  CG   . TRP A 1 469 ? 9.257   -3.743  6.574   1.00 25.15 ? 469  TRP J CG   1 
ATOM   3487  C  CD1  . TRP A 1 469 ? 10.366  -3.972  7.315   1.00 25.15 ? 469  TRP J CD1  1 
ATOM   3488  C  CD2  . TRP A 1 469 ? 9.655   -3.854  5.208   1.00 25.15 ? 469  TRP J CD2  1 
ATOM   3489  N  NE1  . TRP A 1 469 ? 11.435  -4.224  6.500   1.00 25.15 ? 469  TRP J NE1  1 
ATOM   3490  C  CE2  . TRP A 1 469 ? 11.022  -4.159  5.198   1.00 25.15 ? 469  TRP J CE2  1 
ATOM   3491  C  CE3  . TRP A 1 469 ? 8.986   -3.728  3.990   1.00 25.15 ? 469  TRP J CE3  1 
ATOM   3492  C  CZ2  . TRP A 1 469 ? 11.733  -4.339  4.024   1.00 25.15 ? 469  TRP J CZ2  1 
ATOM   3493  C  CZ3  . TRP A 1 469 ? 9.695   -3.910  2.826   1.00 25.15 ? 469  TRP J CZ3  1 
ATOM   3494  C  CH2  . TRP A 1 469 ? 11.052  -4.212  2.849   1.00 25.15 ? 469  TRP J CH2  1 
ATOM   3495  N  N    . ARG A 1 470 ? 7.707   -6.050  8.933   1.00 26.68 ? 470  ARG J N    1 
ATOM   3496  C  CA   . ARG A 1 470 ? 8.333   -7.241  9.488   1.00 26.68 ? 470  ARG J CA   1 
ATOM   3497  C  C    . ARG A 1 470 ? 7.552   -8.496  9.132   1.00 26.68 ? 470  ARG J C    1 
ATOM   3498  O  O    . ARG A 1 470 ? 8.142   -9.527  8.783   1.00 26.68 ? 470  ARG J O    1 
ATOM   3499  C  CB   . ARG A 1 470 ? 8.449   -7.096  10.999  1.00 26.68 ? 470  ARG J CB   1 
ATOM   3500  C  CG   . ARG A 1 470 ? 9.009   -8.303  11.687  1.00 26.68 ? 470  ARG J CG   1 
ATOM   3501  C  CD   . ARG A 1 470 ? 9.419   -7.962  13.096  1.00 26.68 ? 470  ARG J CD   1 
ATOM   3502  N  NE   . ARG A 1 470 ? 10.399  -8.913  13.590  1.00 26.68 ? 470  ARG J NE   1 
ATOM   3503  C  CZ   . ARG A 1 470 ? 10.100  -9.964  14.337  1.00 26.68 ? 470  ARG J CZ   1 
ATOM   3504  N  NH1  . ARG A 1 470 ? 11.059  -10.784 14.732  1.00 26.68 ? 470  ARG J NH1  1 
ATOM   3505  N  NH2  . ARG A 1 470 ? 8.846   -10.190 14.693  1.00 26.68 ? 470  ARG J NH2  1 
ATOM   3506  N  N    . ASN A 1 471 ? 6.225   -8.430  9.215   1.00 25.12 ? 471  ASN J N    1 
ATOM   3507  C  CA   . ASN A 1 471 ? 5.402   -9.571  8.838   1.00 25.12 ? 471  ASN J CA   1 
ATOM   3508  C  C    . ASN A 1 471 ? 5.623   -9.938  7.383   1.00 25.12 ? 471  ASN J C    1 
ATOM   3509  O  O    . ASN A 1 471 ? 5.796   -11.114 7.045   1.00 25.12 ? 471  ASN J O    1 
ATOM   3510  C  CB   . ASN A 1 471 ? 3.932   -9.256  9.082   1.00 25.12 ? 471  ASN J CB   1 
ATOM   3511  C  CG   . ASN A 1 471 ? 3.323   -10.138 10.128  1.00 25.12 ? 471  ASN J CG   1 
ATOM   3512  O  OD1  . ASN A 1 471 ? 4.013   -10.935 10.755  1.00 25.12 ? 471  ASN J OD1  1 
ATOM   3513  N  ND2  . ASN A 1 471 ? 2.022   -10.002 10.332  1.00 25.12 ? 471  ASN J ND2  1 
ATOM   3514  N  N    . PHE A 1 472 ? 5.622   -8.937  6.504   1.00 22.95 ? 472  PHE J N    1 
ATOM   3515  C  CA   . PHE A 1 472 ? 5.836   -9.205  5.087   1.00 22.95 ? 472  PHE J CA   1 
ATOM   3516  C  C    . PHE A 1 472 ? 7.190   -9.856  4.857   1.00 22.95 ? 472  PHE J C    1 
ATOM   3517  O  O    . PHE A 1 472 ? 7.300   -10.852 4.130   1.00 22.95 ? 472  PHE J O    1 
ATOM   3518  C  CB   . PHE A 1 472 ? 5.711   -7.906  4.298   1.00 22.95 ? 472  PHE J CB   1 
ATOM   3519  C  CG   . PHE A 1 472 ? 6.291   -7.965  2.918   1.00 22.95 ? 472  PHE J CG   1 
ATOM   3520  C  CD1  . PHE A 1 472 ? 5.539   -8.420  1.860   1.00 22.95 ? 472  PHE J CD1  1 
ATOM   3521  C  CD2  . PHE A 1 472 ? 7.576   -7.531  2.675   1.00 22.95 ? 472  PHE J CD2  1 
ATOM   3522  C  CE1  . PHE A 1 472 ? 6.064   -8.454  0.593   1.00 22.95 ? 472  PHE J CE1  1 
ATOM   3523  C  CE2  . PHE A 1 472 ? 8.104   -7.571  1.409   1.00 22.95 ? 472  PHE J CE2  1 
ATOM   3524  C  CZ   . PHE A 1 472 ? 7.348   -8.035  0.369   1.00 22.95 ? 472  PHE J CZ   1 
ATOM   3525  N  N    . LEU A 1 473 ? 8.233   -9.319  5.490   1.00 22.39 ? 473  LEU J N    1 
ATOM   3526  C  CA   . LEU A 1 473 ? 9.570   -9.855  5.275   1.00 22.39 ? 473  LEU J CA   1 
ATOM   3527  C  C    . LEU A 1 473 ? 9.672   -11.293 5.749   1.00 22.39 ? 473  LEU J C    1 
ATOM   3528  O  O    . LEU A 1 473 ? 10.267  -12.133 5.068   1.00 22.39 ? 473  LEU J O    1 
ATOM   3529  C  CB   . LEU A 1 473 ? 10.609  -8.992  5.979   1.00 22.39 ? 473  LEU J CB   1 
ATOM   3530  C  CG   . LEU A 1 473 ? 11.347  -8.022  5.068   1.00 22.39 ? 473  LEU J CG   1 
ATOM   3531  C  CD1  . LEU A 1 473 ? 12.447  -7.321  5.820   1.00 22.39 ? 473  LEU J CD1  1 
ATOM   3532  C  CD2  . LEU A 1 473 ? 11.917  -8.782  3.910   1.00 22.39 ? 473  LEU J CD2  1 
ATOM   3533  N  N    . TYR A 1 474 ? 9.110   -11.602 6.915   1.00 23.54 ? 474  TYR J N    1 
ATOM   3534  C  CA   . TYR A 1 474 ? 9.179   -12.982 7.378   1.00 23.54 ? 474  TYR J CA   1 
ATOM   3535  C  C    . TYR A 1 474 ? 8.383   -13.907 6.474   1.00 23.54 ? 474  TYR J C    1 
ATOM   3536  O  O    . TYR A 1 474 ? 8.823   -15.023 6.181   1.00 23.54 ? 474  TYR J O    1 
ATOM   3537  C  CB   . TYR A 1 474 ? 8.685   -13.108 8.813   1.00 23.54 ? 474  TYR J CB   1 
ATOM   3538  C  CG   . TYR A 1 474 ? 8.660   -14.541 9.284   1.00 23.54 ? 474  TYR J CG   1 
ATOM   3539  C  CD1  . TYR A 1 474 ? 9.826   -15.193 9.636   1.00 23.54 ? 474  TYR J CD1  1 
ATOM   3540  C  CD2  . TYR A 1 474 ? 7.474   -15.244 9.360   1.00 23.54 ? 474  TYR J CD2  1 
ATOM   3541  C  CE1  . TYR A 1 474 ? 9.810   -16.496 10.056  1.00 23.54 ? 474  TYR J CE1  1 
ATOM   3542  C  CE2  . TYR A 1 474 ? 7.451   -16.547 9.783   1.00 23.54 ? 474  TYR J CE2  1 
ATOM   3543  C  CZ   . TYR A 1 474 ? 8.619   -17.167 10.127  1.00 23.54 ? 474  TYR J CZ   1 
ATOM   3544  O  OH   . TYR A 1 474 ? 8.598   -18.469 10.549  1.00 23.54 ? 474  TYR J OH   1 
ATOM   3545  N  N    . SER A 1 475 ? 7.211   -13.469 6.024   1.00 22.95 ? 475  SER J N    1 
ATOM   3546  C  CA   . SER A 1 475 ? 6.341   -14.376 5.291   1.00 22.95 ? 475  SER J CA   1 
ATOM   3547  C  C    . SER A 1 475 ? 6.886   -14.692 3.907   1.00 22.95 ? 475  SER J C    1 
ATOM   3548  O  O    . SER A 1 475 ? 6.845   -15.847 3.475   1.00 22.95 ? 475  SER J O    1 
ATOM   3549  C  CB   . SER A 1 475 ? 4.940   -13.789 5.179   1.00 22.95 ? 475  SER J CB   1 
ATOM   3550  O  OG   . SER A 1 475 ? 4.146   -14.557 4.296   1.00 22.95 ? 475  SER J OG   1 
ATOM   3551  N  N    . ASN A 1 476 ? 7.389   -13.691 3.190   1.00 21.16 ? 476  ASN J N    1 
ATOM   3552  C  CA   . ASN A 1 476 ? 7.675   -13.890 1.775   1.00 21.16 ? 476  ASN J CA   1 
ATOM   3553  C  C    . ASN A 1 476 ? 9.131   -14.188 1.456   1.00 21.16 ? 476  ASN J C    1 
ATOM   3554  O  O    . ASN A 1 476 ? 9.431   -14.502 0.304   1.00 21.16 ? 476  ASN J O    1 
ATOM   3555  C  CB   . ASN A 1 476 ? 7.233   -12.668 0.980   1.00 21.16 ? 476  ASN J CB   1 
ATOM   3556  C  CG   . ASN A 1 476 ? 5.763   -12.430 1.094   1.00 21.16 ? 476  ASN J CG   1 
ATOM   3557  O  OD1  . ASN A 1 476 ? 5.227   -11.529 0.457   1.00 21.16 ? 476  ASN J OD1  1 
ATOM   3558  N  ND2  . ASN A 1 476 ? 5.091   -13.236 1.894   1.00 21.16 ? 476  ASN J ND2  1 
ATOM   3559  N  N    . ILE A 1 477 ? 10.042  -14.091 2.418   1.00 21.16 ? 477  ILE J N    1 
ATOM   3560  C  CA   . ILE A 1 477 ? 11.442  -14.372 2.127   1.00 21.16 ? 477  ILE J CA   1 
ATOM   3561  C  C    . ILE A 1 477 ? 12.017  -15.398 3.091   1.00 21.16 ? 477  ILE J C    1 
ATOM   3562  O  O    . ILE A 1 477 ? 12.639  -16.375 2.669   1.00 21.16 ? 477  ILE J O    1 
ATOM   3563  C  CB   . ILE A 1 477 ? 12.277  -13.088 2.149   1.00 21.16 ? 477  ILE J CB   1 
ATOM   3564  C  CG1  . ILE A 1 477 ? 11.744  -12.113 1.111   1.00 21.16 ? 477  ILE J CG1  1 
ATOM   3565  C  CG2  . ILE A 1 477 ? 13.719  -13.408 1.867   1.00 21.16 ? 477  ILE J CG2  1 
ATOM   3566  C  CD1  . ILE A 1 477 ? 12.534  -10.853 1.014   1.00 21.16 ? 477  ILE J CD1  1 
ATOM   3567  N  N    . ALA A 1 478 ? 11.835  -15.171 4.392   1.00 21.73 ? 478  ALA J N    1 
ATOM   3568  C  CA   . ALA A 1 478 ? 12.537  -15.972 5.388   1.00 21.73 ? 478  ALA J CA   1 
ATOM   3569  C  C    . ALA A 1 478 ? 12.187  -17.447 5.277   1.00 21.73 ? 478  ALA J C    1 
ATOM   3570  O  O    . ALA A 1 478 ? 13.042  -18.310 5.493   1.00 21.73 ? 478  ALA J O    1 
ATOM   3571  C  CB   . ALA A 1 478 ? 12.221  -15.458 6.788   1.00 21.73 ? 478  ALA J CB   1 
ATOM   3572  N  N    . LEU A 1 479 ? 10.936  -17.760 4.951   1.00 21.02 ? 479  LEU J N    1 
ATOM   3573  C  CA   . LEU A 1 479 ? 10.538  -19.159 4.850   1.00 21.02 ? 479  LEU J CA   1 
ATOM   3574  C  C    . LEU A 1 479 ? 11.264  -19.867 3.717   1.00 21.02 ? 479  LEU J C    1 
ATOM   3575  O  O    . LEU A 1 479 ? 11.623  -21.042 3.844   1.00 21.02 ? 479  LEU J O    1 
ATOM   3576  C  CB   . LEU A 1 479 ? 9.032   -19.264 4.656   1.00 21.02 ? 479  LEU J CB   1 
ATOM   3577  C  CG   . LEU A 1 479 ? 8.223   -19.207 5.939   1.00 21.02 ? 479  LEU J CG   1 
ATOM   3578  C  CD1  . LEU A 1 479 ? 6.757   -19.307 5.620   1.00 21.02 ? 479  LEU J CD1  1 
ATOM   3579  C  CD2  . LEU A 1 479 ? 8.642   -20.334 6.843   1.00 21.02 ? 479  LEU J CD2  1 
ATOM   3580  N  N    . TYR A 1 480 ? 11.492  -19.178 2.607   1.00 19.33 ? 480  TYR J N    1 
ATOM   3581  C  CA   . TYR A 1 480 ? 12.049  -19.798 1.416   1.00 19.33 ? 480  TYR J CA   1 
ATOM   3582  C  C    . TYR A 1 480 ? 13.562  -19.880 1.441   1.00 19.33 ? 480  TYR J C    1 
ATOM   3583  O  O    . TYR A 1 480 ? 14.175  -20.000 0.378   1.00 19.33 ? 480  TYR J O    1 
ATOM   3584  C  CB   . TYR A 1 480 ? 11.591  -19.042 0.171   1.00 19.33 ? 480  TYR J CB   1 
ATOM   3585  C  CG   . TYR A 1 480 ? 10.104  -19.084 -0.047  1.00 19.33 ? 480  TYR J CG   1 
ATOM   3586  C  CD1  . TYR A 1 480 ? 9.417   -20.277 -0.003  1.00 19.33 ? 480  TYR J CD1  1 
ATOM   3587  C  CD2  . TYR A 1 480 ? 9.388   -17.930 -0.288  1.00 19.33 ? 480  TYR J CD2  1 
ATOM   3588  C  CE1  . TYR A 1 480 ? 8.062   -20.321 -0.202  1.00 19.33 ? 480  TYR J CE1  1 
ATOM   3589  C  CE2  . TYR A 1 480 ? 8.033   -17.965 -0.485  1.00 19.33 ? 480  TYR J CE2  1 
ATOM   3590  C  CZ   . TYR A 1 480 ? 7.374   -19.163 -0.440  1.00 19.33 ? 480  TYR J CZ   1 
ATOM   3591  O  OH   . TYR A 1 480 ? 6.015   -19.206 -0.636  1.00 19.33 ? 480  TYR J OH   1 
ATOM   3592  N  N    . LEU A 1 481 ? 14.184  -19.809 2.611   1.00 21.85 ? 481  LEU J N    1 
ATOM   3593  C  CA   . LEU A 1 481 ? 15.626  -19.931 2.693   1.00 21.85 ? 481  LEU J CA   1 
ATOM   3594  C  C    . LEU A 1 481 ? 16.060  -21.360 2.391   1.00 21.85 ? 481  LEU J C    1 
ATOM   3595  O  O    . LEU A 1 481 ? 15.265  -22.295 2.494   1.00 21.85 ? 481  LEU J O    1 
ATOM   3596  C  CB   . LEU A 1 481 ? 16.115  -19.521 4.075   1.00 21.85 ? 481  LEU J CB   1 
ATOM   3597  C  CG   . LEU A 1 481 ? 16.191  -18.023 4.322   1.00 21.85 ? 481  LEU J CG   1 
ATOM   3598  C  CD1  . LEU A 1 481 ? 16.869  -17.770 5.642   1.00 21.85 ? 481  LEU J CD1  1 
ATOM   3599  C  CD2  . LEU A 1 481 ? 16.947  -17.359 3.205   1.00 21.85 ? 481  LEU J CD2  1 
ATOM   3600  N  N    . PRO A 1 482 ? 17.317  -21.551 2.001   1.00 24.45 ? 482  PRO J N    1 
ATOM   3601  C  CA   . PRO A 1 482 ? 17.817  -22.907 1.771   1.00 24.45 ? 482  PRO J CA   1 
ATOM   3602  C  C    . PRO A 1 482 ? 17.687  -23.756 3.021   1.00 24.45 ? 482  PRO J C    1 
ATOM   3603  O  O    . PRO A 1 482 ? 17.831  -23.274 4.143   1.00 24.45 ? 482  PRO J O    1 
ATOM   3604  C  CB   . PRO A 1 482 ? 19.285  -22.683 1.406   1.00 24.45 ? 482  PRO J CB   1 
ATOM   3605  C  CG   . PRO A 1 482 ? 19.320  -21.321 0.861   1.00 24.45 ? 482  PRO J CG   1 
ATOM   3606  C  CD   . PRO A 1 482 ? 18.308  -20.535 1.623   1.00 24.45 ? 482  PRO J CD   1 
ATOM   3607  N  N    . ASP A 1 483 ? 17.422  -25.044 2.811   1.00 27.51 ? 483  ASP J N    1 
ATOM   3608  C  CA   . ASP A 1 483 ? 17.132  -25.940 3.922   1.00 27.51 ? 483  ASP J CA   1 
ATOM   3609  C  C    . ASP A 1 483 ? 18.301  -26.097 4.883   1.00 27.51 ? 483  ASP J C    1 
ATOM   3610  O  O    . ASP A 1 483 ? 18.091  -26.499 6.030   1.00 27.51 ? 483  ASP J O    1 
ATOM   3611  C  CB   . ASP A 1 483 ? 16.723  -27.307 3.387   1.00 27.51 ? 483  ASP J CB   1 
ATOM   3612  C  CG   . ASP A 1 483 ? 16.289  -28.250 4.479   1.00 27.51 ? 483  ASP J CG   1 
ATOM   3613  O  OD1  . ASP A 1 483 ? 15.100  -28.223 4.850   1.00 27.51 ? 483  ASP J OD1  1 
ATOM   3614  O  OD2  . ASP A 1 483 ? 17.140  -29.014 4.975   1.00 27.51 ? 483  ASP J OD2  1 
ATOM   3615  N  N    . LYS A 1 484 ? 19.524  -25.794 4.455   1.00 27.40 ? 484  LYS J N    1 
ATOM   3616  C  CA   . LYS A 1 484 ? 20.672  -25.989 5.331   1.00 27.40 ? 484  LYS J CA   1 
ATOM   3617  C  C    . LYS A 1 484 ? 20.700  -25.026 6.508   1.00 27.40 ? 484  LYS J C    1 
ATOM   3618  O  O    . LYS A 1 484 ? 21.481  -25.244 7.437   1.00 27.40 ? 484  LYS J O    1 
ATOM   3619  C  CB   . LYS A 1 484 ? 21.967  -25.853 4.534   1.00 27.40 ? 484  LYS J CB   1 
ATOM   3620  C  CG   . LYS A 1 484 ? 21.886  -24.822 3.433   1.00 27.40 ? 484  LYS J CG   1 
ATOM   3621  C  CD   . LYS A 1 484 ? 23.224  -24.601 2.759   1.00 27.40 ? 484  LYS J CD   1 
ATOM   3622  C  CE   . LYS A 1 484 ? 24.109  -23.688 3.583   1.00 27.40 ? 484  LYS J CE   1 
ATOM   3623  N  NZ   . LYS A 1 484 ? 25.315  -23.268 2.822   1.00 27.40 ? 484  LYS J NZ   1 
ATOM   3624  N  N    . LEU A 1 485 ? 19.879  -23.979 6.502   1.00 26.02 ? 485  LEU J N    1 
ATOM   3625  C  CA   . LEU A 1 485 ? 19.883  -23.008 7.587   1.00 26.02 ? 485  LEU J CA   1 
ATOM   3626  C  C    . LEU A 1 485 ? 18.837  -23.281 8.653   1.00 26.02 ? 485  LEU J C    1 
ATOM   3627  O  O    . LEU A 1 485 ? 19.022  -22.868 9.800   1.00 26.02 ? 485  LEU J O    1 
ATOM   3628  C  CB   . LEU A 1 485 ? 19.680  -21.596 7.036   1.00 26.02 ? 485  LEU J CB   1 
ATOM   3629  C  CG   . LEU A 1 485 ? 20.845  -21.118 6.178   1.00 26.02 ? 485  LEU J CG   1 
ATOM   3630  C  CD1  . LEU A 1 485 ? 20.615  -19.712 5.661   1.00 26.02 ? 485  LEU J CD1  1 
ATOM   3631  C  CD2  . LEU A 1 485 ? 22.117  -21.185 6.984   1.00 26.02 ? 485  LEU J CD2  1 
ATOM   3632  N  N    . LYS A 1 486 ? 17.748  -23.959 8.312   1.00 26.35 ? 486  LYS J N    1 
ATOM   3633  C  CA   . LYS A 1 486 ? 16.730  -24.267 9.299   1.00 26.35 ? 486  LYS J CA   1 
ATOM   3634  C  C    . LYS A 1 486 ? 17.184  -25.415 10.193  1.00 26.35 ? 486  LYS J C    1 
ATOM   3635  O  O    . LYS A 1 486 ? 18.146  -26.124 9.895   1.00 26.35 ? 486  LYS J O    1 
ATOM   3636  C  CB   . LYS A 1 486 ? 15.420  -24.634 8.613   1.00 26.35 ? 486  LYS J CB   1 
ATOM   3637  C  CG   . LYS A 1 486 ? 15.022  -23.697 7.492   1.00 26.35 ? 486  LYS J CG   1 
ATOM   3638  C  CD   . LYS A 1 486 ? 13.757  -24.182 6.813   1.00 26.35 ? 486  LYS J CD   1 
ATOM   3639  C  CE   . LYS A 1 486 ? 13.344  -23.278 5.676   1.00 26.35 ? 486  LYS J CE   1 
ATOM   3640  N  NZ   . LYS A 1 486 ? 12.158  -23.826 4.976   1.00 26.35 ? 486  LYS J NZ   1 
ATOM   3641  N  N    . TYR A 1 487 ? 16.478  -25.595 11.305  1.00 30.08 ? 487  TYR J N    1 
ATOM   3642  C  CA   . TYR A 1 487 ? 16.759  -26.676 12.238  1.00 30.08 ? 487  TYR J CA   1 
ATOM   3643  C  C    . TYR A 1 487 ? 15.459  -27.359 12.633  1.00 30.08 ? 487  TYR J C    1 
ATOM   3644  O  O    . TYR A 1 487 ? 14.399  -26.732 12.671  1.00 30.08 ? 487  TYR J O    1 
ATOM   3645  C  CB   . TYR A 1 487 ? 17.477  -26.173 13.487  1.00 30.08 ? 487  TYR J CB   1 
ATOM   3646  C  CG   . TYR A 1 487 ? 16.629  -25.278 14.351  1.00 30.08 ? 487  TYR J CG   1 
ATOM   3647  C  CD1  . TYR A 1 487 ? 16.518  -23.928 14.080  1.00 30.08 ? 487  TYR J CD1  1 
ATOM   3648  C  CD2  . TYR A 1 487 ? 15.944  -25.783 15.441  1.00 30.08 ? 487  TYR J CD2  1 
ATOM   3649  C  CE1  . TYR A 1 487 ? 15.744  -23.108 14.864  1.00 30.08 ? 487  TYR J CE1  1 
ATOM   3650  C  CE2  . TYR A 1 487 ? 15.169  -24.970 16.231  1.00 30.08 ? 487  TYR J CE2  1 
ATOM   3651  C  CZ   . TYR A 1 487 ? 15.074  -23.634 15.938  1.00 30.08 ? 487  TYR J CZ   1 
ATOM   3652  O  OH   . TYR A 1 487 ? 14.300  -22.818 16.724  1.00 30.08 ? 487  TYR J OH   1 
ATOM   3653  N  N    . SER A 1 488 ? 15.557  -28.648 12.942  1.00 34.57 ? 488  SER J N    1 
ATOM   3654  C  CA   . SER A 1 488 ? 14.377  -29.451 13.211  1.00 34.57 ? 488  SER J CA   1 
ATOM   3655  C  C    . SER A 1 488 ? 13.679  -28.985 14.487  1.00 34.57 ? 488  SER J C    1 
ATOM   3656  O  O    . SER A 1 488 ? 14.315  -28.428 15.382  1.00 34.57 ? 488  SER J O    1 
ATOM   3657  C  CB   . SER A 1 488 ? 14.759  -30.920 13.342  1.00 34.57 ? 488  SER J CB   1 
ATOM   3658  O  OG   . SER A 1 488 ? 15.382  -31.383 12.160  1.00 34.57 ? 488  SER J OG   1 
ATOM   3659  N  N    . PRO A 1 489 ? 12.371  -29.204 14.594  1.00 39.44 ? 489  PRO J N    1 
ATOM   3660  C  CA   . PRO A 1 489 ? 11.652  -28.793 15.803  1.00 39.44 ? 489  PRO J CA   1 
ATOM   3661  C  C    . PRO A 1 489 ? 11.863  -29.771 16.941  1.00 39.44 ? 489  PRO J C    1 
ATOM   3662  O  O    . PRO A 1 489 ? 12.625  -30.730 16.799  1.00 39.44 ? 489  PRO J O    1 
ATOM   3663  C  CB   . PRO A 1 489 ? 10.194  -28.774 15.346  1.00 39.44 ? 489  PRO J CB   1 
ATOM   3664  C  CG   . PRO A 1 489 ? 10.144  -29.831 14.324  1.00 39.44 ? 489  PRO J CG   1 
ATOM   3665  C  CD   . PRO A 1 489 ? 11.462  -29.791 13.601  1.00 39.44 ? 489  PRO J CD   1 
ATOM   3666  N  N    . SER A 1 490 ? 11.190  -29.550 18.065  1.00 47.53 ? 490  SER J N    1 
ATOM   3667  C  CA   . SER A 1 490 ? 11.358  -30.373 19.253  1.00 47.53 ? 490  SER J CA   1 
ATOM   3668  C  C    . SER A 1 490 ? 10.017  -30.924 19.711  1.00 47.53 ? 490  SER J C    1 
ATOM   3669  O  O    . SER A 1 490 ? 9.005   -30.220 19.688  1.00 47.53 ? 490  SER J O    1 
ATOM   3670  C  CB   . SER A 1 490 ? 11.996  -29.570 20.381  1.00 47.53 ? 490  SER J CB   1 
ATOM   3671  O  OG   . SER A 1 490 ? 11.242  -28.404 20.649  1.00 47.53 ? 490  SER J OG   1 
ATOM   3672  N  N    . ASN A 1 491 ? 10.021  -32.191 20.124  1.00 51.12 ? 491  ASN J N    1 
ATOM   3673  C  CA   . ASN A 1 491 ? 8.851   -32.881 20.660  1.00 51.12 ? 491  ASN J CA   1 
ATOM   3674  C  C    . ASN A 1 491 ? 7.723   -32.999 19.646  1.00 51.12 ? 491  ASN J C    1 
ATOM   3675  O  O    . ASN A 1 491 ? 6.561   -33.142 20.027  1.00 51.12 ? 491  ASN J O    1 
ATOM   3676  C  CB   . ASN A 1 491 ? 8.335   -32.198 21.927  1.00 51.12 ? 491  ASN J CB   1 
ATOM   3677  C  CG   . ASN A 1 491 ? 9.446   -31.812 22.866  1.00 51.12 ? 491  ASN J CG   1 
ATOM   3678  O  OD1  . ASN A 1 491 ? 10.608  -31.758 22.474  1.00 51.12 ? 491  ASN J OD1  1 
ATOM   3679  N  ND2  . ASN A 1 491 ? 9.097   -31.536 24.114  1.00 51.12 ? 491  ASN J ND2  1 
ATOM   3680  N  N    . VAL A 1 492 ? 8.034   -32.939 18.356  1.00 45.72 ? 492  VAL J N    1 
ATOM   3681  C  CA   . VAL A 1 492 ? 7.038   -33.089 17.303  1.00 45.72 ? 492  VAL J CA   1 
ATOM   3682  C  C    . VAL A 1 492 ? 7.543   -34.115 16.304  1.00 45.72 ? 492  VAL J C    1 
ATOM   3683  O  O    . VAL A 1 492 ? 8.667   -34.001 15.807  1.00 45.72 ? 492  VAL J O    1 
ATOM   3684  C  CB   . VAL A 1 492 ? 6.745   -31.757 16.592  1.00 45.72 ? 492  VAL J CB   1 
ATOM   3685  C  CG1  . VAL A 1 492 ? 5.735   -31.968 15.488  1.00 45.72 ? 492  VAL J CG1  1 
ATOM   3686  C  CG2  . VAL A 1 492 ? 6.237   -30.733 17.581  1.00 45.72 ? 492  VAL J CG2  1 
ATOM   3687  N  N    . LYS A 1 493 ? 6.715   -35.109 16.008  1.00 43.86 ? 493  LYS J N    1 
ATOM   3688  C  CA   . LYS A 1 493 ? 7.081   -36.105 15.014  1.00 43.86 ? 493  LYS J CA   1 
ATOM   3689  C  C    . LYS A 1 493 ? 7.154   -35.464 13.635  1.00 43.86 ? 493  LYS J C    1 
ATOM   3690  O  O    . LYS A 1 493 ? 6.268   -34.704 13.240  1.00 43.86 ? 493  LYS J O    1 
ATOM   3691  C  CB   . LYS A 1 493 ? 6.068   -37.247 15.012  1.00 43.86 ? 493  LYS J CB   1 
ATOM   3692  C  CG   . LYS A 1 493 ? 6.513   -38.466 14.230  1.00 43.86 ? 493  LYS J CG   1 
ATOM   3693  C  CD   . LYS A 1 493 ? 7.789   -39.051 14.813  1.00 43.86 ? 493  LYS J CD   1 
ATOM   3694  C  CE   . LYS A 1 493 ? 8.173   -40.352 14.122  1.00 43.86 ? 493  LYS J CE   1 
ATOM   3695  N  NZ   . LYS A 1 493 ? 8.453   -40.163 12.671  1.00 43.86 ? 493  LYS J NZ   1 
ATOM   3696  N  N    . ILE A 1 494 ? 8.218   -35.777 12.899  1.00 38.31 ? 494  ILE J N    1 
ATOM   3697  C  CA   . ILE A 1 494 ? 8.434   -35.226 11.570  1.00 38.31 ? 494  ILE J CA   1 
ATOM   3698  C  C    . ILE A 1 494 ? 8.811   -36.362 10.632  1.00 38.31 ? 494  ILE J C    1 
ATOM   3699  O  O    . ILE A 1 494 ? 9.282   -37.419 11.055  1.00 38.31 ? 494  ILE J O    1 
ATOM   3700  C  CB   . ILE A 1 494 ? 9.521   -34.134 11.568  1.00 38.31 ? 494  ILE J CB   1 
ATOM   3701  C  CG1  . ILE A 1 494 ? 9.369   -33.223 10.357  1.00 38.31 ? 494  ILE J CG1  1 
ATOM   3702  C  CG2  . ILE A 1 494 ? 10.897  -34.755 11.569  1.00 38.31 ? 494  ILE J CG2  1 
ATOM   3703  C  CD1  . ILE A 1 494 ? 10.464  -32.207 10.243  1.00 38.31 ? 494  ILE J CD1  1 
ATOM   3704  N  N    . SER A 1 495 ? 8.595   -36.132 9.340   1.00 35.43 ? 495  SER J N    1 
ATOM   3705  C  CA   . SER A 1 495 ? 8.911   -37.131 8.333   1.00 35.43 ? 495  SER J CA   1 
ATOM   3706  C  C    . SER A 1 495 ? 10.421  -37.253 8.154   1.00 35.43 ? 495  SER J C    1 
ATOM   3707  O  O    . SER A 1 495 ? 11.216  -36.596 8.827   1.00 35.43 ? 495  SER J O    1 
ATOM   3708  C  CB   . SER A 1 495 ? 8.259   -36.777 7.005   1.00 35.43 ? 495  SER J CB   1 
ATOM   3709  O  OG   . SER A 1 495 ? 9.150   -37.048 5.939   1.00 35.43 ? 495  SER J OG   1 
ATOM   3710  N  N    . ASP A 1 496 ? 10.817  -38.112 7.217   1.00 36.36 ? 496  ASP J N    1 
ATOM   3711  C  CA   . ASP A 1 496 ? 12.218  -38.321 6.897   1.00 36.36 ? 496  ASP J CA   1 
ATOM   3712  C  C    . ASP A 1 496 ? 12.536  -38.150 5.427   1.00 36.36 ? 496  ASP J C    1 
ATOM   3713  O  O    . ASP A 1 496 ? 13.717  -38.086 5.075   1.00 36.36 ? 496  ASP J O    1 
ATOM   3714  C  CB   . ASP A 1 496 ? 12.665  -39.725 7.322   1.00 36.36 ? 496  ASP J CB   1 
ATOM   3715  C  CG   . ASP A 1 496 ? 12.271  -40.050 8.741   1.00 36.36 ? 496  ASP J CG   1 
ATOM   3716  O  OD1  . ASP A 1 496 ? 12.295  -39.132 9.585   1.00 36.36 ? 496  ASP J OD1  1 
ATOM   3717  O  OD2  . ASP A 1 496 ? 11.932  -41.220 9.014   1.00 36.36 ? 496  ASP J OD2  1 
ATOM   3718  N  N    . ASN A 1 497 ? 11.529  -38.087 4.563   1.00 31.15 ? 497  ASN J N    1 
ATOM   3719  C  CA   . ASN A 1 497 ? 11.752  -37.899 3.140   1.00 31.15 ? 497  ASN J CA   1 
ATOM   3720  C  C    . ASN A 1 497 ? 11.771  -36.407 2.855   1.00 31.15 ? 497  ASN J C    1 
ATOM   3721  O  O    . ASN A 1 497 ? 10.700  -35.785 2.815   1.00 31.15 ? 497  ASN J O    1 
ATOM   3722  C  CB   . ASN A 1 497 ? 10.662  -38.585 2.338   1.00 31.15 ? 497  ASN J CB   1 
ATOM   3723  C  CG   . ASN A 1 497 ? 10.661  -38.171 0.893   1.00 31.15 ? 497  ASN J CG   1 
ATOM   3724  O  OD1  . ASN A 1 497 ? 11.357  -38.756 0.067   1.00 31.15 ? 497  ASN J OD1  1 
ATOM   3725  N  ND2  . ASN A 1 497 ? 9.868   -37.158 0.571   1.00 31.15 ? 497  ASN J ND2  1 
ATOM   3726  N  N    . PRO A 1 498 ? 12.935  -35.796 2.642   1.00 27.96 ? 498  PRO J N    1 
ATOM   3727  C  CA   . PRO A 1 498 ? 12.994  -34.330 2.571   1.00 27.96 ? 498  PRO J CA   1 
ATOM   3728  C  C    . PRO A 1 498 ? 12.227  -33.724 1.414   1.00 27.96 ? 498  PRO J C    1 
ATOM   3729  O  O    . PRO A 1 498 ? 12.169  -32.495 1.317   1.00 27.96 ? 498  PRO J O    1 
ATOM   3730  C  CB   . PRO A 1 498 ? 14.495  -34.051 2.445   1.00 27.96 ? 498  PRO J CB   1 
ATOM   3731  C  CG   . PRO A 1 498 ? 15.057  -35.291 1.879   1.00 27.96 ? 498  PRO J CG   1 
ATOM   3732  C  CD   . PRO A 1 498 ? 14.259  -36.406 2.469   1.00 27.96 ? 498  PRO J CD   1 
ATOM   3733  N  N    . ASN A 1 499 ? 11.647  -34.525 0.530   1.00 28.60 ? 499  ASN J N    1 
ATOM   3734  C  CA   . ASN A 1 499 ? 10.868  -33.966 -0.564  1.00 28.60 ? 499  ASN J CA   1 
ATOM   3735  C  C    . ASN A 1 499 ? 9.392   -33.819 -0.234  1.00 28.60 ? 499  ASN J C    1 
ATOM   3736  O  O    . ASN A 1 499 ? 8.659   -33.225 -1.027  1.00 28.60 ? 499  ASN J O    1 
ATOM   3737  C  CB   . ASN A 1 499 ? 11.017  -34.833 -1.812  1.00 28.60 ? 499  ASN J CB   1 
ATOM   3738  C  CG   . ASN A 1 499 ? 12.420  -34.822 -2.359  1.00 28.60 ? 499  ASN J CG   1 
ATOM   3739  O  OD1  . ASN A 1 499 ? 13.084  -33.790 -2.366  1.00 28.60 ? 499  ASN J OD1  1 
ATOM   3740  N  ND2  . ASN A 1 499 ? 12.884  -35.975 -2.816  1.00 28.60 ? 499  ASN J ND2  1 
ATOM   3741  N  N    . THR A 1 500 ? 8.936   -34.344 0.896   1.00 25.72 ? 500  THR J N    1 
ATOM   3742  C  CA   . THR A 1 500 ? 7.514   -34.330 1.191   1.00 25.72 ? 500  THR J CA   1 
ATOM   3743  C  C    . THR A 1 500 ? 7.045   -32.915 1.509   1.00 25.72 ? 500  THR J C    1 
ATOM   3744  O  O    . THR A 1 500 ? 7.841   -32.009 1.759   1.00 25.72 ? 500  THR J O    1 
ATOM   3745  C  CB   . THR A 1 500 ? 7.210   -35.256 2.361   1.00 25.72 ? 500  THR J CB   1 
ATOM   3746  O  OG1  . THR A 1 500 ? 8.140   -36.344 2.351   1.00 25.72 ? 500  THR J OG1  1 
ATOM   3747  C  CG2  . THR A 1 500 ? 5.807   -35.812 2.243   1.00 25.72 ? 500  THR J CG2  1 
ATOM   3748  N  N    . TYR A 1 501 ? 5.727   -32.726 1.477   1.00 24.04 ? 501  TYR J N    1 
ATOM   3749  C  CA   . TYR A 1 501 ? 5.158   -31.469 1.948   1.00 24.04 ? 501  TYR J CA   1 
ATOM   3750  C  C    . TYR A 1 501 ? 5.372   -31.303 3.441   1.00 24.04 ? 501  TYR J C    1 
ATOM   3751  O  O    . TYR A 1 501 ? 5.663   -30.200 3.917   1.00 24.04 ? 501  TYR J O    1 
ATOM   3752  C  CB   . TYR A 1 501 ? 3.672   -31.409 1.624   1.00 24.04 ? 501  TYR J CB   1 
ATOM   3753  C  CG   . TYR A 1 501 ? 2.983   -30.171 2.134   1.00 24.04 ? 501  TYR J CG   1 
ATOM   3754  C  CD1  . TYR A 1 501 ? 3.446   -28.913 1.801   1.00 24.04 ? 501  TYR J CD1  1 
ATOM   3755  C  CD2  . TYR A 1 501 ? 1.856   -30.259 2.923   1.00 24.04 ? 501  TYR J CD2  1 
ATOM   3756  C  CE1  . TYR A 1 501 ? 2.816   -27.784 2.251   1.00 24.04 ? 501  TYR J CE1  1 
ATOM   3757  C  CE2  . TYR A 1 501 ? 1.220   -29.132 3.376   1.00 24.04 ? 501  TYR J CE2  1 
ATOM   3758  C  CZ   . TYR A 1 501 ? 1.705   -27.900 3.035   1.00 24.04 ? 501  TYR J CZ   1 
ATOM   3759  O  OH   . TYR A 1 501 ? 1.077   -26.769 3.484   1.00 24.04 ? 501  TYR J OH   1 
ATOM   3760  N  N    . ASP A 1 502 ? 5.222   -32.390 4.194   1.00 29.90 ? 502  ASP J N    1 
ATOM   3761  C  CA   . ASP A 1 502 ? 5.311   -32.316 5.645   1.00 29.90 ? 502  ASP J CA   1 
ATOM   3762  C  C    . ASP A 1 502 ? 6.683   -31.841 6.099   1.00 29.90 ? 502  ASP J C    1 
ATOM   3763  O  O    . ASP A 1 502 ? 6.791   -31.002 7.001   1.00 29.90 ? 502  ASP J O    1 
ATOM   3764  C  CB   . ASP A 1 502 ? 4.991   -33.678 6.243   1.00 29.90 ? 502  ASP J CB   1 
ATOM   3765  C  CG   . ASP A 1 502 ? 5.443   -33.797 7.664   1.00 29.90 ? 502  ASP J CG   1 
ATOM   3766  O  OD1  . ASP A 1 502 ? 4.681   -33.394 8.566   1.00 29.90 ? 502  ASP J OD1  1 
ATOM   3767  O  OD2  . ASP A 1 502 ? 6.567   -34.287 7.882   1.00 29.90 ? 502  ASP J OD2  1 
ATOM   3768  N  N    . TYR A 1 503 ? 7.744   -32.377 5.501   1.00 27.46 ? 503  TYR J N    1 
ATOM   3769  C  CA   . TYR A 1 503 ? 9.087   -31.952 5.874   1.00 27.46 ? 503  TYR J CA   1 
ATOM   3770  C  C    . TYR A 1 503 ? 9.300   -30.477 5.584   1.00 27.46 ? 503  TYR J C    1 
ATOM   3771  O  O    . TYR A 1 503 ? 9.883   -29.756 6.397   1.00 27.46 ? 503  TYR J O    1 
ATOM   3772  C  CB   . TYR A 1 503 ? 10.121  -32.788 5.134   1.00 27.46 ? 503  TYR J CB   1 
ATOM   3773  C  CG   . TYR A 1 503 ? 11.524  -32.619 5.639   1.00 27.46 ? 503  TYR J CG   1 
ATOM   3774  C  CD1  . TYR A 1 503 ? 12.356  -31.648 5.122   1.00 27.46 ? 503  TYR J CD1  1 
ATOM   3775  C  CD2  . TYR A 1 503 ? 12.021  -33.447 6.626   1.00 27.46 ? 503  TYR J CD2  1 
ATOM   3776  C  CE1  . TYR A 1 503 ? 13.640  -31.503 5.579   1.00 27.46 ? 503  TYR J CE1  1 
ATOM   3777  C  CE2  . TYR A 1 503 ? 13.301  -33.310 7.087   1.00 27.46 ? 503  TYR J CE2  1 
ATOM   3778  C  CZ   . TYR A 1 503 ? 14.106  -32.337 6.562   1.00 27.46 ? 503  TYR J CZ   1 
ATOM   3779  O  OH   . TYR A 1 503 ? 15.389  -32.197 7.025   1.00 27.46 ? 503  TYR J OH   1 
ATOM   3780  N  N    . MET A 1 504 ? 8.842   -30.008 4.425   1.00 27.14 ? 504  MET J N    1 
ATOM   3781  C  CA   . MET A 1 504 ? 8.957   -28.592 4.111   1.00 27.14 ? 504  MET J CA   1 
ATOM   3782  C  C    . MET A 1 504 ? 8.103   -27.735 5.023   1.00 27.14 ? 504  MET J C    1 
ATOM   3783  O  O    . MET A 1 504 ? 8.372   -26.540 5.163   1.00 27.14 ? 504  MET J O    1 
ATOM   3784  C  CB   . MET A 1 504 ? 8.557   -28.334 2.661   1.00 27.14 ? 504  MET J CB   1 
ATOM   3785  C  CG   . MET A 1 504 ? 9.425   -29.033 1.645   1.00 27.14 ? 504  MET J CG   1 
ATOM   3786  S  SD   . MET A 1 504 ? 8.969   -28.595 -0.036  1.00 27.14 ? 504  MET J SD   1 
ATOM   3787  C  CE   . MET A 1 504 ? 10.576  -28.188 -0.703  1.00 27.14 ? 504  MET J CE   1 
ATOM   3788  N  N    . ASN A 1 505 ? 7.075   -28.313 5.631   1.00 26.02 ? 505  ASN J N    1 
ATOM   3789  C  CA   . ASN A 1 505 ? 6.144   -27.534 6.431   1.00 26.02 ? 505  ASN J CA   1 
ATOM   3790  C  C    . ASN A 1 505 ? 6.575   -27.404 7.882   1.00 26.02 ? 505  ASN J C    1 
ATOM   3791  O  O    . ASN A 1 505 ? 6.487   -26.315 8.454   1.00 26.02 ? 505  ASN J O    1 
ATOM   3792  C  CB   . ASN A 1 505 ? 4.756   -28.164 6.371   1.00 26.02 ? 505  ASN J CB   1 
ATOM   3793  C  CG   . ASN A 1 505 ? 3.700   -27.282 6.971   1.00 26.02 ? 505  ASN J CG   1 
ATOM   3794  O  OD1  . ASN A 1 505 ? 3.871   -26.070 7.056   1.00 26.02 ? 505  ASN J OD1  1 
ATOM   3795  N  ND2  . ASN A 1 505 ? 2.593   -27.880 7.384   1.00 26.02 ? 505  ASN J ND2  1 
ATOM   3796  N  N    . LYS A 1 506 ? 7.037   -28.488 8.496   1.00 29.09 ? 506  LYS J N    1 
ATOM   3797  C  CA   . LYS A 1 506 ? 7.233   -28.503 9.938   1.00 29.09 ? 506  LYS J CA   1 
ATOM   3798  C  C    . LYS A 1 506 ? 8.631   -28.102 10.378  1.00 29.09 ? 506  LYS J C    1 
ATOM   3799  O  O    . LYS A 1 506 ? 8.896   -28.090 11.581  1.00 29.09 ? 506  LYS J O    1 
ATOM   3800  C  CB   . LYS A 1 506 ? 6.901   -29.884 10.500  1.00 29.09 ? 506  LYS J CB   1 
ATOM   3801  C  CG   . LYS A 1 506 ? 5.417   -30.124 10.628  1.00 29.09 ? 506  LYS J CG   1 
ATOM   3802  C  CD   . LYS A 1 506 ? 5.118   -31.498 11.172  1.00 29.09 ? 506  LYS J CD   1 
ATOM   3803  C  CE   . LYS A 1 506 ? 3.624   -31.721 11.248  1.00 29.09 ? 506  LYS J CE   1 
ATOM   3804  N  NZ   . LYS A 1 506 ? 3.290   -33.154 11.431  1.00 29.09 ? 506  LYS J NZ   1 
ATOM   3805  N  N    . ARG A 1 507 ? 9.530   -27.781 9.456   1.00 28.14 ? 507  ARG J N    1 
ATOM   3806  C  CA   . ARG A 1 507 ? 10.817  -27.221 9.839   1.00 28.14 ? 507  ARG J CA   1 
ATOM   3807  C  C    . ARG A 1 507 ? 10.643  -25.764 10.233  1.00 28.14 ? 507  ARG J C    1 
ATOM   3808  O  O    . ARG A 1 507 ? 9.806   -25.054 9.673   1.00 28.14 ? 507  ARG J O    1 
ATOM   3809  C  CB   . ARG A 1 507 ? 11.818  -27.337 8.694   1.00 28.14 ? 507  ARG J CB   1 
ATOM   3810  C  CG   . ARG A 1 507 ? 12.169  -28.758 8.337   1.00 28.14 ? 507  ARG J CG   1 
ATOM   3811  C  CD   . ARG A 1 507 ? 13.380  -29.250 9.093   1.00 28.14 ? 507  ARG J CD   1 
ATOM   3812  N  NE   . ARG A 1 507 ? 14.621  -28.848 8.447   1.00 28.14 ? 507  ARG J NE   1 
ATOM   3813  C  CZ   . ARG A 1 507 ? 15.825  -29.202 8.876   1.00 28.14 ? 507  ARG J CZ   1 
ATOM   3814  N  NH1  . ARG A 1 507 ? 15.944  -29.961 9.954   1.00 28.14 ? 507  ARG J NH1  1 
ATOM   3815  N  NH2  . ARG A 1 507 ? 16.908  -28.796 8.234   1.00 28.14 ? 507  ARG J NH2  1 
ATOM   3816  N  N    . VAL A 1 508 ? 11.434  -25.318 11.200  1.00 28.99 ? 508  VAL J N    1 
ATOM   3817  C  CA   . VAL A 1 508 ? 11.326  -23.963 11.722  1.00 28.99 ? 508  VAL J CA   1 
ATOM   3818  C  C    . VAL A 1 508 ? 12.595  -23.201 11.380  1.00 28.99 ? 508  VAL J C    1 
ATOM   3819  O  O    . VAL A 1 508 ? 13.670  -23.785 11.217  1.00 28.99 ? 508  VAL J O    1 
ATOM   3820  C  CB   . VAL A 1 508 ? 11.070  -23.961 13.241  1.00 28.99 ? 508  VAL J CB   1 
ATOM   3821  C  CG1  . VAL A 1 508 ? 12.358  -24.174 13.994  1.00 28.99 ? 508  VAL J CG1  1 
ATOM   3822  C  CG2  . VAL A 1 508 ? 10.403  -22.673 13.661  1.00 28.99 ? 508  VAL J CG2  1 
ATOM   3823  N  N    . VAL A 1 509 ? 12.463  -21.883 11.261  1.00 27.99 ? 509  VAL J N    1 
ATOM   3824  C  CA   . VAL A 1 509 ? 13.573  -21.013 10.893  1.00 27.99 ? 509  VAL J CA   1 
ATOM   3825  C  C    . VAL A 1 509 ? 13.489  -19.740 11.717  1.00 27.99 ? 509  VAL J C    1 
ATOM   3826  O  O    . VAL A 1 509 ? 12.435  -19.099 11.772  1.00 27.99 ? 509  VAL J O    1 
ATOM   3827  C  CB   . VAL A 1 509 ? 13.559  -20.684 9.391   1.00 27.99 ? 509  VAL J CB   1 
ATOM   3828  C  CG1  . VAL A 1 509 ? 12.148  -20.388 8.946   1.00 27.99 ? 509  VAL J CG1  1 
ATOM   3829  C  CG2  . VAL A 1 509 ? 14.452  -19.507 9.106   1.00 27.99 ? 509  VAL J CG2  1 
ATOM   3830  N  N    . ALA A 1 510 ? 14.595  -19.366 12.338  1.00 29.39 ? 510  ALA J N    1 
ATOM   3831  C  CA   . ALA A 1 510 ? 14.594  -18.236 13.255  1.00 29.39 ? 510  ALA J CA   1 
ATOM   3832  C  C    . ALA A 1 510 ? 14.367  -16.933 12.501  1.00 29.39 ? 510  ALA J C    1 
ATOM   3833  O  O    . ALA A 1 510 ? 14.995  -16.708 11.464  1.00 29.39 ? 510  ALA J O    1 
ATOM   3834  C  CB   . ALA A 1 510 ? 15.913  -18.174 14.007  1.00 29.39 ? 510  ALA J CB   1 
ATOM   3835  N  N    . PRO A 1 511 ? 13.494  -16.051 12.987  1.00 28.19 ? 511  PRO J N    1 
ATOM   3836  C  CA   . PRO A 1 511 ? 13.279  -14.775 12.293  1.00 28.19 ? 511  PRO J CA   1 
ATOM   3837  C  C    . PRO A 1 511 ? 14.506  -13.895 12.252  1.00 28.19 ? 511  PRO J C    1 
ATOM   3838  O  O    . PRO A 1 511 ? 14.574  -12.994 11.411  1.00 28.19 ? 511  PRO J O    1 
ATOM   3839  C  CB   . PRO A 1 511 ? 12.157  -14.117 13.105  1.00 28.19 ? 511  PRO J CB   1 
ATOM   3840  C  CG   . PRO A 1 511 ? 11.541  -15.220 13.882  1.00 28.19 ? 511  PRO J CG   1 
ATOM   3841  C  CD   . PRO A 1 511 ? 12.643  -16.176 14.176  1.00 28.19 ? 511  PRO J CD   1 
ATOM   3842  N  N    . GLY A 1 512 ? 15.477  -14.115 13.135  1.00 30.52 ? 512  GLY J N    1 
ATOM   3843  C  CA   . GLY A 1 512 ? 16.639  -13.250 13.185  1.00 30.52 ? 512  GLY J CA   1 
ATOM   3844  C  C    . GLY A 1 512 ? 17.462  -13.245 11.917  1.00 30.52 ? 512  GLY J C    1 
ATOM   3845  O  O    . GLY A 1 512 ? 18.163  -12.266 11.651  1.00 30.52 ? 512  GLY J O    1 
ATOM   3846  N  N    . LEU A 1 513 ? 17.400  -14.319 11.129  1.00 28.49 ? 513  LEU J N    1 
ATOM   3847  C  CA   . LEU A 1 513 ? 18.172  -14.368 9.894   1.00 28.49 ? 513  LEU J CA   1 
ATOM   3848  C  C    . LEU A 1 513 ? 17.753  -13.261 8.941   1.00 28.49 ? 513  LEU J C    1 
ATOM   3849  O  O    . LEU A 1 513 ? 18.591  -12.683 8.242   1.00 28.49 ? 513  LEU J O    1 
ATOM   3850  C  CB   . LEU A 1 513 ? 18.012  -15.731 9.230   1.00 28.49 ? 513  LEU J CB   1 
ATOM   3851  C  CG   . LEU A 1 513 ? 18.710  -16.875 9.951   1.00 28.49 ? 513  LEU J CG   1 
ATOM   3852  C  CD1  . LEU A 1 513 ? 18.301  -18.199 9.362   1.00 28.49 ? 513  LEU J CD1  1 
ATOM   3853  C  CD2  . LEU A 1 513 ? 20.206  -16.693 9.858   1.00 28.49 ? 513  LEU J CD2  1 
ATOM   3854  N  N    . VAL A 1 514 ? 16.464  -12.949 8.899   1.00 26.90 ? 514  VAL J N    1 
ATOM   3855  C  CA   . VAL A 1 514 ? 15.933  -11.901 8.041   1.00 26.90 ? 514  VAL J CA   1 
ATOM   3856  C  C    . VAL A 1 514 ? 14.949  -11.092 8.868   1.00 26.90 ? 514  VAL J C    1 
ATOM   3857  O  O    . VAL A 1 514 ? 13.832  -11.549 9.134   1.00 26.90 ? 514  VAL J O    1 
ATOM   3858  C  CB   . VAL A 1 514 ? 15.255  -12.463 6.790   1.00 26.90 ? 514  VAL J CB   1 
ATOM   3859  C  CG1  . VAL A 1 514 ? 14.568  -11.353 6.033   1.00 26.90 ? 514  VAL J CG1  1 
ATOM   3860  C  CG2  . VAL A 1 514 ? 16.271  -13.140 5.910   1.00 26.90 ? 514  VAL J CG2  1 
ATOM   3861  N  N    . ASP A 1 515 ? 15.353  -9.893  9.267   1.00 28.23 ? 515  ASP J N    1 
ATOM   3862  C  CA   . ASP A 1 515 ? 14.500  -9.030  10.070  1.00 28.23 ? 515  ASP J CA   1 
ATOM   3863  C  C    . ASP A 1 515 ? 14.380  -7.682  9.379   1.00 28.23 ? 515  ASP J C    1 
ATOM   3864  O  O    . ASP A 1 515 ? 14.790  -7.540  8.226   1.00 28.23 ? 515  ASP J O    1 
ATOM   3865  C  CB   . ASP A 1 515 ? 15.060  -8.881  11.483  1.00 28.23 ? 515  ASP J CB   1 
ATOM   3866  C  CG   . ASP A 1 515 ? 14.007  -8.459  12.484  1.00 28.23 ? 515  ASP J CG   1 
ATOM   3867  O  OD1  . ASP A 1 515 ? 12.884  -8.131  12.054  1.00 28.23 ? 515  ASP J OD1  1 
ATOM   3868  O  OD2  . ASP A 1 515 ? 14.296  -8.459  13.697  1.00 28.23 ? 515  ASP J OD2  1 
ATOM   3869  N  N    . CYS A 1 516 ? 13.834  -6.683  10.064  1.00 27.83 ? 516  CYS J N    1 
ATOM   3870  C  CA   . CYS A 1 516 ? 13.623  -5.377  9.464   1.00 27.83 ? 516  CYS J CA   1 
ATOM   3871  C  C    . CYS A 1 516 ? 14.844  -4.482  9.577   1.00 27.83 ? 516  CYS J C    1 
ATOM   3872  O  O    . CYS A 1 516 ? 14.703  -3.256  9.570   1.00 27.83 ? 516  CYS J O    1 
ATOM   3873  C  CB   . CYS A 1 516 ? 12.418  -4.686  10.101  1.00 27.83 ? 516  CYS J CB   1 
ATOM   3874  S  SG   . CYS A 1 516 ? 12.654  -4.236  11.827  1.00 27.83 ? 516  CYS J SG   1 
ATOM   3875  N  N    . TYR A 1 517 ? 16.039  -5.063  9.699   1.00 28.58 ? 517  TYR J N    1 
ATOM   3876  C  CA   . TYR A 1 517 ? 17.246  -4.256  9.776   1.00 28.58 ? 517  TYR J CA   1 
ATOM   3877  C  C    . TYR A 1 517 ? 18.392  -4.843  8.961   1.00 28.58 ? 517  TYR J C    1 
ATOM   3878  O  O    . TYR A 1 517 ? 19.560  -4.646  9.311   1.00 28.58 ? 517  TYR J O    1 
ATOM   3879  C  CB   . TYR A 1 517 ? 17.692  -4.081  11.225  1.00 28.58 ? 517  TYR J CB   1 
ATOM   3880  C  CG   . TYR A 1 517 ? 17.822  -5.372  11.991  1.00 28.58 ? 517  TYR J CG   1 
ATOM   3881  C  CD1  . TYR A 1 517 ? 18.927  -6.183  11.836  1.00 28.58 ? 517  TYR J CD1  1 
ATOM   3882  C  CD2  . TYR A 1 517 ? 16.846  -5.767  12.883  1.00 28.58 ? 517  TYR J CD2  1 
ATOM   3883  C  CE1  . TYR A 1 517 ? 19.051  -7.354  12.534  1.00 28.58 ? 517  TYR J CE1  1 
ATOM   3884  C  CE2  . TYR A 1 517 ? 16.964  -6.937  13.590  1.00 28.58 ? 517  TYR J CE2  1 
ATOM   3885  C  CZ   . TYR A 1 517 ? 18.068  -7.727  13.410  1.00 28.58 ? 517  TYR J CZ   1 
ATOM   3886  O  OH   . TYR A 1 517 ? 18.194  -8.900  14.109  1.00 28.58 ? 517  TYR J OH   1 
ATOM   3887  N  N    . ILE A 1 518 ? 18.101  -5.548  7.874   1.00 27.46 ? 518  ILE J N    1 
ATOM   3888  C  CA   . ILE A 1 518 ? 19.142  -6.137  7.038   1.00 27.46 ? 518  ILE J CA   1 
ATOM   3889  C  C    . ILE A 1 518 ? 19.407  -5.221  5.856   1.00 27.46 ? 518  ILE J C    1 
ATOM   3890  O  O    . ILE A 1 518 ? 18.475  -4.827  5.144   1.00 27.46 ? 518  ILE J O    1 
ATOM   3891  C  CB   . ILE A 1 518 ? 18.757  -7.544  6.558   1.00 27.46 ? 518  ILE J CB   1 
ATOM   3892  C  CG1  . ILE A 1 518 ? 17.371  -7.531  5.924   1.00 27.46 ? 518  ILE J CG1  1 
ATOM   3893  C  CG2  . ILE A 1 518 ? 18.827  -8.529  7.702   1.00 27.46 ? 518  ILE J CG2  1 
ATOM   3894  C  CD1  . ILE A 1 518 ? 17.043  -8.793  5.198   1.00 27.46 ? 518  ILE J CD1  1 
ATOM   3895  N  N    . ASN A 1 519 ? 20.676  -4.882  5.651   1.00 24.48 ? 519  ASN J N    1 
ATOM   3896  C  CA   . ASN A 1 519 ? 21.121  -4.105  4.501   1.00 24.48 ? 519  ASN J CA   1 
ATOM   3897  C  C    . ASN A 1 519 ? 20.271  -2.850  4.326   1.00 24.48 ? 519  ASN J C    1 
ATOM   3898  O  O    . ASN A 1 519 ? 19.712  -2.589  3.263   1.00 24.48 ? 519  ASN J O    1 
ATOM   3899  C  CB   . ASN A 1 519 ? 21.100  -4.961  3.238   1.00 24.48 ? 519  ASN J CB   1 
ATOM   3900  C  CG   . ASN A 1 519 ? 21.974  -6.179  3.359   1.00 24.48 ? 519  ASN J CG   1 
ATOM   3901  O  OD1  . ASN A 1 519 ? 23.038  -6.131  3.971   1.00 24.48 ? 519  ASN J OD1  1 
ATOM   3902  N  ND2  . ASN A 1 519 ? 21.529  -7.284  2.784   1.00 24.48 ? 519  ASN J ND2  1 
ATOM   3903  N  N    . LEU A 1 520 ? 20.172  -2.079  5.405   1.00 23.62 ? 520  LEU J N    1 
ATOM   3904  C  CA   . LEU A 1 520 ? 19.323  -0.898  5.400   1.00 23.62 ? 520  LEU J CA   1 
ATOM   3905  C  C    . LEU A 1 520 ? 19.716  0.048   4.279   1.00 23.62 ? 520  LEU J C    1 
ATOM   3906  O  O    . LEU A 1 520 ? 20.898  0.331   4.073   1.00 23.62 ? 520  LEU J O    1 
ATOM   3907  C  CB   . LEU A 1 520 ? 19.410  -0.177  6.738   1.00 23.62 ? 520  LEU J CB   1 
ATOM   3908  C  CG   . LEU A 1 520 ? 18.245  -0.424  7.686   1.00 23.62 ? 520  LEU J CG   1 
ATOM   3909  C  CD1  . LEU A 1 520 ? 18.223  0.644   8.742   1.00 23.62 ? 520  LEU J CD1  1 
ATOM   3910  C  CD2  . LEU A 1 520 ? 16.943  -0.435  6.926   1.00 23.62 ? 520  LEU J CD2  1 
ATOM   3911  N  N    . GLY A 1 521 ? 18.717  0.522   3.543   1.00 22.82 ? 521  GLY J N    1 
ATOM   3912  C  CA   . GLY A 1 521 ? 18.957  1.510   2.516   1.00 22.82 ? 521  GLY J CA   1 
ATOM   3913  C  C    . GLY A 1 521 ? 19.679  1.004   1.294   1.00 22.82 ? 521  GLY J C    1 
ATOM   3914  O  O    . GLY A 1 521 ? 20.099  1.808   0.464   1.00 22.82 ? 521  GLY J O    1 
ATOM   3915  N  N    . ALA A 1 522 ? 19.823  -0.308  1.143   1.00 21.90 ? 522  ALA J N    1 
ATOM   3916  C  CA   . ALA A 1 522 ? 20.611  -0.885  0.064   1.00 21.90 ? 522  ALA J CA   1 
ATOM   3917  C  C    . ALA A 1 522 ? 19.718  -1.732  -0.825  1.00 21.90 ? 522  ALA J C    1 
ATOM   3918  O  O    . ALA A 1 522 ? 19.057  -2.657  -0.346  1.00 21.90 ? 522  ALA J O    1 
ATOM   3919  C  CB   . ALA A 1 522 ? 21.759  -1.725  0.616   1.00 21.90 ? 522  ALA J CB   1 
ATOM   3920  N  N    . ARG A 1 523 ? 19.712  -1.423  -2.115  1.00 21.35 ? 523  ARG J N    1 
ATOM   3921  C  CA   . ARG A 1 523 ? 18.995  -2.212  -3.112  1.00 21.35 ? 523  ARG J CA   1 
ATOM   3922  C  C    . ARG A 1 523 ? 19.822  -3.455  -3.389  1.00 21.35 ? 523  ARG J C    1 
ATOM   3923  O  O    . ARG A 1 523 ? 20.781  -3.428  -4.154  1.00 21.35 ? 523  ARG J O    1 
ATOM   3924  C  CB   . ARG A 1 523 ? 18.777  -1.396  -4.374  1.00 21.35 ? 523  ARG J CB   1 
ATOM   3925  C  CG   . ARG A 1 523 ? 18.028  -2.115  -5.455  1.00 21.35 ? 523  ARG J CG   1 
ATOM   3926  C  CD   . ARG A 1 523 ? 17.752  -1.175  -6.597  1.00 21.35 ? 523  ARG J CD   1 
ATOM   3927  N  NE   . ARG A 1 523 ? 16.685  -1.665  -7.452  1.00 21.35 ? 523  ARG J NE   1 
ATOM   3928  C  CZ   . ARG A 1 523 ? 16.884  -2.444  -8.504  1.00 21.35 ? 523  ARG J CZ   1 
ATOM   3929  N  NH1  . ARG A 1 523 ? 18.110  -2.815  -8.826  1.00 21.35 ? 523  ARG J NH1  1 
ATOM   3930  N  NH2  . ARG A 1 523 ? 15.858  -2.848  -9.233  1.00 21.35 ? 523  ARG J NH2  1 
ATOM   3931  N  N    . TRP A 1 524 ? 19.445  -4.564  -2.763  1.00 20.82 ? 524  TRP J N    1 
ATOM   3932  C  CA   . TRP A 1 524 ? 20.302  -5.736  -2.737  1.00 20.82 ? 524  TRP J CA   1 
ATOM   3933  C  C    . TRP A 1 524 ? 19.446  -6.987  -2.632  1.00 20.82 ? 524  TRP J C    1 
ATOM   3934  O  O    . TRP A 1 524 ? 18.264  -6.928  -2.287  1.00 20.82 ? 524  TRP J O    1 
ATOM   3935  C  CB   . TRP A 1 524 ? 21.289  -5.640  -1.573  1.00 20.82 ? 524  TRP J CB   1 
ATOM   3936  C  CG   . TRP A 1 524 ? 22.181  -6.803  -1.403  1.00 20.82 ? 524  TRP J CG   1 
ATOM   3937  C  CD1  . TRP A 1 524 ? 21.946  -7.900  -0.647  1.00 20.82 ? 524  TRP J CD1  1 
ATOM   3938  C  CD2  . TRP A 1 524 ? 23.477  -6.976  -1.972  1.00 20.82 ? 524  TRP J CD2  1 
ATOM   3939  N  NE1  . TRP A 1 524 ? 23.007  -8.762  -0.721  1.00 20.82 ? 524  TRP J NE1  1 
ATOM   3940  C  CE2  . TRP A 1 524 ? 23.964  -8.212  -1.529  1.00 20.82 ? 524  TRP J CE2  1 
ATOM   3941  C  CE3  . TRP A 1 524 ? 24.271  -6.206  -2.817  1.00 20.82 ? 524  TRP J CE3  1 
ATOM   3942  C  CZ2  . TRP A 1 524 ? 25.205  -8.700  -1.907  1.00 20.82 ? 524  TRP J CZ2  1 
ATOM   3943  C  CZ3  . TRP A 1 524 ? 25.498  -6.692  -3.190  1.00 20.82 ? 524  TRP J CZ3  1 
ATOM   3944  C  CH2  . TRP A 1 524 ? 25.955  -7.925  -2.737  1.00 20.82 ? 524  TRP J CH2  1 
ATOM   3945  N  N    . SER A 1 525 ? 20.054  -8.125  -2.950  1.00 21.58 ? 525  SER J N    1 
ATOM   3946  C  CA   . SER A 1 525 ? 19.426  -9.429  -2.817  1.00 21.58 ? 525  SER J CA   1 
ATOM   3947  C  C    . SER A 1 525 ? 20.354  -10.352 -2.048  1.00 21.58 ? 525  SER J C    1 
ATOM   3948  O  O    . SER A 1 525 ? 21.565  -10.359 -2.283  1.00 21.58 ? 525  SER J O    1 
ATOM   3949  C  CB   . SER A 1 525 ? 19.115  -10.038 -4.176  1.00 21.58 ? 525  SER J CB   1 
ATOM   3950  O  OG   . SER A 1 525 ? 20.311  -10.412 -4.831  1.00 21.58 ? 525  SER J OG   1 
ATOM   3951  N  N    . LEU A 1 526 ? 19.784  -11.135 -1.139  1.00 24.04 ? 526  LEU J N    1 
ATOM   3952  C  CA   . LEU A 1 526 ? 20.596  -11.970 -0.269  1.00 24.04 ? 526  LEU J CA   1 
ATOM   3953  C  C    . LEU A 1 526 ? 21.376  -12.994 -1.078  1.00 24.04 ? 526  LEU J C    1 
ATOM   3954  O  O    . LEU A 1 526 ? 20.845  -13.612 -2.001  1.00 24.04 ? 526  LEU J O    1 
ATOM   3955  C  CB   . LEU A 1 526 ? 19.710  -12.679 0.745   1.00 24.04 ? 526  LEU J CB   1 
ATOM   3956  C  CG   . LEU A 1 526 ? 18.846  -11.762 1.594   1.00 24.04 ? 526  LEU J CG   1 
ATOM   3957  C  CD1  . LEU A 1 526 ? 17.886  -12.588 2.410   1.00 24.04 ? 526  LEU J CD1  1 
ATOM   3958  C  CD2  . LEU A 1 526 ? 19.731  -10.940 2.493   1.00 24.04 ? 526  LEU J CD2  1 
ATOM   3959  N  N    . ASP A 1 527 ? 22.649  -13.175 -0.721  1.00 26.34 ? 527  ASP J N    1 
ATOM   3960  C  CA   . ASP A 1 527 ? 23.470  -14.165 -1.406  1.00 26.34 ? 527  ASP J CA   1 
ATOM   3961  C  C    . ASP A 1 527 ? 22.890  -15.563 -1.272  1.00 26.34 ? 527  ASP J C    1 
ATOM   3962  O  O    . ASP A 1 527 ? 23.057  -16.393 -2.170  1.00 26.34 ? 527  ASP J O    1 
ATOM   3963  C  CB   . ASP A 1 527 ? 24.894  -14.141 -0.862  1.00 26.34 ? 527  ASP J CB   1 
ATOM   3964  C  CG   . ASP A 1 527 ? 25.632  -12.876 -1.220  1.00 26.34 ? 527  ASP J CG   1 
ATOM   3965  O  OD1  . ASP A 1 527 ? 25.322  -12.283 -2.271  1.00 26.34 ? 527  ASP J OD1  1 
ATOM   3966  O  OD2  . ASP A 1 527 ? 26.528  -12.478 -0.452  1.00 26.34 ? 527  ASP J OD2  1 
ATOM   3967  N  N    . TYR A 1 528 ? 22.218  -15.846 -0.159  1.00 26.60 ? 528  TYR J N    1 
ATOM   3968  C  CA   . TYR A 1 528 ? 21.625  -17.163 0.025   1.00 26.60 ? 528  TYR J CA   1 
ATOM   3969  C  C    . TYR A 1 528 ? 20.559  -17.443 -1.021  1.00 26.60 ? 528  TYR J C    1 
ATOM   3970  O  O    . TYR A 1 528 ? 20.448  -18.568 -1.515  1.00 26.60 ? 528  TYR J O    1 
ATOM   3971  C  CB   . TYR A 1 528 ? 21.036  -17.276 1.425   1.00 26.60 ? 528  TYR J CB   1 
ATOM   3972  C  CG   . TYR A 1 528 ? 22.067  -17.385 2.511   1.00 26.60 ? 528  TYR J CG   1 
ATOM   3973  C  CD1  . TYR A 1 528 ? 23.187  -18.179 2.350   1.00 26.60 ? 528  TYR J CD1  1 
ATOM   3974  C  CD2  . TYR A 1 528 ? 21.918  -16.695 3.700   1.00 26.60 ? 528  TYR J CD2  1 
ATOM   3975  C  CE1  . TYR A 1 528 ? 24.128  -18.284 3.340   1.00 26.60 ? 528  TYR J CE1  1 
ATOM   3976  C  CE2  . TYR A 1 528 ? 22.852  -16.792 4.696   1.00 26.60 ? 528  TYR J CE2  1 
ATOM   3977  C  CZ   . TYR A 1 528 ? 23.956  -17.587 4.513   1.00 26.60 ? 528  TYR J CZ   1 
ATOM   3978  O  OH   . TYR A 1 528 ? 24.892  -17.683 5.512   1.00 26.60 ? 528  TYR J OH   1 
ATOM   3979  N  N    . MET A 1 529 ? 19.762  -16.439 -1.364  1.00 23.55 ? 529  MET J N    1 
ATOM   3980  C  CA   . MET A 1 529 ? 18.623  -16.628 -2.248  1.00 23.55 ? 529  MET J CA   1 
ATOM   3981  C  C    . MET A 1 529 ? 18.972  -16.507 -3.724  1.00 23.55 ? 529  MET J C    1 
ATOM   3982  O  O    . MET A 1 529 ? 18.079  -16.652 -4.562  1.00 23.55 ? 529  MET J O    1 
ATOM   3983  C  CB   . MET A 1 529 ? 17.528  -15.620 -1.906  1.00 23.55 ? 529  MET J CB   1 
ATOM   3984  C  CG   . MET A 1 529 ? 16.905  -15.831 -0.551  1.00 23.55 ? 529  MET J CG   1 
ATOM   3985  S  SD   . MET A 1 529 ? 15.910  -17.322 -0.508  1.00 23.55 ? 529  MET J SD   1 
ATOM   3986  C  CE   . MET A 1 529 ? 14.677  -16.906 -1.730  1.00 23.55 ? 529  MET J CE   1 
ATOM   3987  N  N    . ASP A 1 530 ? 20.229  -16.232 -4.070  1.00 24.42 ? 530  ASP J N    1 
ATOM   3988  C  CA   . ASP A 1 530 ? 20.581  -16.107 -5.480  1.00 24.42 ? 530  ASP J CA   1 
ATOM   3989  C  C    . ASP A 1 530 ? 20.345  -17.408 -6.230  1.00 24.42 ? 530  ASP J C    1 
ATOM   3990  O  O    . ASP A 1 530 ? 19.781  -17.404 -7.328  1.00 24.42 ? 530  ASP J O    1 
ATOM   3991  C  CB   . ASP A 1 530 ? 22.034  -15.667 -5.629  1.00 24.42 ? 530  ASP J CB   1 
ATOM   3992  C  CG   . ASP A 1 530 ? 22.185  -14.168 -5.631  1.00 24.42 ? 530  ASP J CG   1 
ATOM   3993  O  OD1  . ASP A 1 530 ? 21.151  -13.471 -5.633  1.00 24.42 ? 530  ASP J OD1  1 
ATOM   3994  O  OD2  . ASP A 1 530 ? 23.336  -13.684 -5.632  1.00 24.42 ? 530  ASP J OD2  1 
ATOM   3995  N  N    . ASN A 1 531 ? 20.756  -18.533 -5.652  1.00 23.50 ? 531  ASN J N    1 
ATOM   3996  C  CA   . ASN A 1 531 ? 20.702  -19.816 -6.337  1.00 23.50 ? 531  ASN J CA   1 
ATOM   3997  C  C    . ASN A 1 531 ? 19.495  -20.645 -5.925  1.00 23.50 ? 531  ASN J C    1 
ATOM   3998  O  O    . ASN A 1 531 ? 19.575  -21.874 -5.870  1.00 23.50 ? 531  ASN J O    1 
ATOM   3999  C  CB   . ASN A 1 531 ? 21.993  -20.590 -6.096  1.00 23.50 ? 531  ASN J CB   1 
ATOM   4000  C  CG   . ASN A 1 531 ? 23.206  -19.835 -6.571  1.00 23.50 ? 531  ASN J CG   1 
ATOM   4001  O  OD1  . ASN A 1 531 ? 23.143  -18.629 -6.795  1.00 23.50 ? 531  ASN J OD1  1 
ATOM   4002  N  ND2  . ASN A 1 531 ? 24.319  -20.536 -6.731  1.00 23.50 ? 531  ASN J ND2  1 
ATOM   4003  N  N    . VAL A 1 532 ? 18.377  -19.996 -5.631  1.00 19.97 ? 532  VAL J N    1 
ATOM   4004  C  CA   . VAL A 1 532 ? 17.117  -20.673 -5.361  1.00 19.97 ? 532  VAL J CA   1 
ATOM   4005  C  C    . VAL A 1 532 ? 16.104  -20.177 -6.376  1.00 19.97 ? 532  VAL J C    1 
ATOM   4006  O  O    . VAL A 1 532 ? 15.984  -18.967 -6.592  1.00 19.97 ? 532  VAL J O    1 
ATOM   4007  C  CB   . VAL A 1 532 ? 16.628  -20.421 -3.927  1.00 19.97 ? 532  VAL J CB   1 
ATOM   4008  C  CG1  . VAL A 1 532 ? 15.207  -20.910 -3.766  1.00 19.97 ? 532  VAL J CG1  1 
ATOM   4009  C  CG2  . VAL A 1 532 ? 17.534  -21.120 -2.947  1.00 19.97 ? 532  VAL J CG2  1 
ATOM   4010  N  N    . ASN A 1 533 ? 15.395  -21.104 -7.000  1.00 17.05 ? 533  ASN J N    1 
ATOM   4011  C  CA   . ASN A 1 533 ? 14.471  -20.770 -8.070  1.00 17.05 ? 533  ASN J CA   1 
ATOM   4012  C  C    . ASN A 1 533 ? 13.492  -19.699 -7.608  1.00 17.05 ? 533  ASN J C    1 
ATOM   4013  O  O    . ASN A 1 533 ? 12.825  -19.883 -6.582  1.00 17.05 ? 533  ASN J O    1 
ATOM   4014  C  CB   . ASN A 1 533 ? 13.721  -22.020 -8.504  1.00 17.05 ? 533  ASN J CB   1 
ATOM   4015  C  CG   . ASN A 1 533 ? 12.886  -21.802 -9.742  1.00 17.05 ? 533  ASN J CG   1 
ATOM   4016  O  OD1  . ASN A 1 533 ? 12.290  -20.743 -9.933  1.00 17.05 ? 533  ASN J OD1  1 
ATOM   4017  N  ND2  . ASN A 1 533 ? 12.836  -22.812 -10.597 1.00 17.05 ? 533  ASN J ND2  1 
ATOM   4018  N  N    . PRO A 1 534 ? 13.377  -18.578 -8.317  1.00 16.28 ? 534  PRO J N    1 
ATOM   4019  C  CA   . PRO A 1 534 ? 12.445  -17.538 -7.886  1.00 16.28 ? 534  PRO J CA   1 
ATOM   4020  C  C    . PRO A 1 534 ? 11.047  -17.722 -8.421  1.00 16.28 ? 534  PRO J C    1 
ATOM   4021  O  O    . PRO A 1 534 ? 10.174  -16.911 -8.094  1.00 16.28 ? 534  PRO J O    1 
ATOM   4022  C  CB   . PRO A 1 534 ? 13.072  -16.264 -8.444  1.00 16.28 ? 534  PRO J CB   1 
ATOM   4023  C  CG   . PRO A 1 534 ? 13.708  -16.724 -9.685  1.00 16.28 ? 534  PRO J CG   1 
ATOM   4024  C  CD   . PRO A 1 534 ? 14.227  -18.113 -9.419  1.00 16.28 ? 534  PRO J CD   1 
ATOM   4025  N  N    . PHE A 1 535 ? 10.804  -18.735 -9.242  1.00 15.81 ? 535  PHE J N    1 
ATOM   4026  C  CA   . PHE A 1 535 ? 9.459   -18.955 -9.747  1.00 15.81 ? 535  PHE J CA   1 
ATOM   4027  C  C    . PHE A 1 535 ? 8.674   -19.955 -8.915  1.00 15.81 ? 535  PHE J C    1 
ATOM   4028  O  O    . PHE A 1 535 ? 7.450   -20.016 -9.049  1.00 15.81 ? 535  PHE J O    1 
ATOM   4029  C  CB   . PHE A 1 535 ? 9.518   -19.413 -11.200 1.00 15.81 ? 535  PHE J CB   1 
ATOM   4030  C  CG   . PHE A 1 535 ? 10.127  -18.403 -12.122 1.00 15.81 ? 535  PHE J CG   1 
ATOM   4031  C  CD1  . PHE A 1 535 ? 9.347   -17.451 -12.736 1.00 15.81 ? 535  PHE J CD1  1 
ATOM   4032  C  CD2  . PHE A 1 535 ? 11.482  -18.405 -12.370 1.00 15.81 ? 535  PHE J CD2  1 
ATOM   4033  C  CE1  . PHE A 1 535 ? 9.907   -16.527 -13.581 1.00 15.81 ? 535  PHE J CE1  1 
ATOM   4034  C  CE2  . PHE A 1 535 ? 12.044  -17.481 -13.211 1.00 15.81 ? 535  PHE J CE2  1 
ATOM   4035  C  CZ   . PHE A 1 535 ? 11.259  -16.544 -13.816 1.00 15.81 ? 535  PHE J CZ   1 
ATOM   4036  N  N    . ASN A 1 536 ? 9.342   -20.734 -8.066  1.00 16.97 ? 536  ASN J N    1 
ATOM   4037  C  CA   . ASN A 1 536 ? 8.662   -21.619 -7.123  1.00 16.97 ? 536  ASN J CA   1 
ATOM   4038  C  C    . ASN A 1 536 ? 8.294   -20.786 -5.904  1.00 16.97 ? 536  ASN J C    1 
ATOM   4039  O  O    . ASN A 1 536 ? 8.988   -20.760 -4.888  1.00 16.97 ? 536  ASN J O    1 
ATOM   4040  C  CB   . ASN A 1 536 ? 9.546   -22.799 -6.758  1.00 16.97 ? 536  ASN J CB   1 
ATOM   4041  C  CG   . ASN A 1 536 ? 9.909   -23.635 -7.953  1.00 16.97 ? 536  ASN J CG   1 
ATOM   4042  O  OD1  . ASN A 1 536 ? 9.080   -23.886 -8.821  1.00 16.97 ? 536  ASN J OD1  1 
ATOM   4043  N  ND2  . ASN A 1 536 ? 11.158  -24.065 -8.013  1.00 16.97 ? 536  ASN J ND2  1 
ATOM   4044  N  N    . HIS A 1 537 ? 7.168   -20.095 -6.019  1.00 17.69 ? 537  HIS J N    1 
ATOM   4045  C  CA   . HIS A 1 537 ? 6.797   -19.071 -5.062  1.00 17.69 ? 537  HIS J CA   1 
ATOM   4046  C  C    . HIS A 1 537 ? 5.286   -18.934 -5.071  1.00 17.69 ? 537  HIS J C    1 
ATOM   4047  O  O    . HIS A 1 537 ? 4.615   -19.365 -6.008  1.00 17.69 ? 537  HIS J O    1 
ATOM   4048  C  CB   . HIS A 1 537 ? 7.468   -17.748 -5.413  1.00 17.69 ? 537  HIS J CB   1 
ATOM   4049  C  CG   . HIS A 1 537 ? 7.498   -16.767 -4.291  1.00 17.69 ? 537  HIS J CG   1 
ATOM   4050  N  ND1  . HIS A 1 537 ? 6.449   -15.918 -4.019  1.00 17.69 ? 537  HIS J ND1  1 
ATOM   4051  C  CD2  . HIS A 1 537 ? 8.462   -16.479 -3.388  1.00 17.69 ? 537  HIS J CD2  1 
ATOM   4052  C  CE1  . HIS A 1 537 ? 6.760   -15.159 -2.985  1.00 17.69 ? 537  HIS J CE1  1 
ATOM   4053  N  NE2  . HIS A 1 537 ? 7.976   -15.480 -2.583  1.00 17.69 ? 537  HIS J NE2  1 
ATOM   4054  N  N    . HIS A 1 538 ? 4.745   -18.341 -4.019  1.00 18.11 ? 538  HIS J N    1 
ATOM   4055  C  CA   . HIS A 1 538 ? 3.301   -18.208 -3.937  1.00 18.11 ? 538  HIS J CA   1 
ATOM   4056  C  C    . HIS A 1 538 ? 2.810   -16.843 -4.384  1.00 18.11 ? 538  HIS J C    1 
ATOM   4057  O  O    . HIS A 1 538 ? 1.618   -16.558 -4.253  1.00 18.11 ? 538  HIS J O    1 
ATOM   4058  C  CB   . HIS A 1 538 ? 2.815   -18.496 -2.517  1.00 18.11 ? 538  HIS J CB   1 
ATOM   4059  C  CG   . HIS A 1 538 ? 3.053   -17.380 -1.555  1.00 18.11 ? 538  HIS J CG   1 
ATOM   4060  N  ND1  . HIS A 1 538 ? 4.168   -17.321 -0.749  1.00 18.11 ? 538  HIS J ND1  1 
ATOM   4061  C  CD2  . HIS A 1 538 ? 2.313   -16.288 -1.257  1.00 18.11 ? 538  HIS J CD2  1 
ATOM   4062  C  CE1  . HIS A 1 538 ? 4.107   -16.236 -0.000  1.00 18.11 ? 538  HIS J CE1  1 
ATOM   4063  N  NE2  . HIS A 1 538 ? 2.991   -15.592 -0.289  1.00 18.11 ? 538  HIS J NE2  1 
ATOM   4064  N  N    . ARG A 1 539 ? 3.695   -15.992 -4.892  1.00 18.64 ? 539  ARG J N    1 
ATOM   4065  C  CA   . ARG A 1 539 ? 3.305   -14.737 -5.516  1.00 18.64 ? 539  ARG J CA   1 
ATOM   4066  C  C    . ARG A 1 539 ? 3.452   -14.777 -7.025  1.00 18.64 ? 539  ARG J C    1 
ATOM   4067  O  O    . ARG A 1 539 ? 3.318   -13.742 -7.682  1.00 18.64 ? 539  ARG J O    1 
ATOM   4068  C  CB   . ARG A 1 539 ? 4.110   -13.580 -4.938  1.00 18.64 ? 539  ARG J CB   1 
ATOM   4069  C  CG   . ARG A 1 539 ? 3.458   -12.965 -3.723  1.00 18.64 ? 539  ARG J CG   1 
ATOM   4070  C  CD   . ARG A 1 539 ? 4.210   -11.745 -3.250  1.00 18.64 ? 539  ARG J CD   1 
ATOM   4071  N  NE   . ARG A 1 539 ? 3.711   -11.281 -1.964  1.00 18.64 ? 539  ARG J NE   1 
ATOM   4072  C  CZ   . ARG A 1 539 ? 2.877   -10.263 -1.807  1.00 18.64 ? 539  ARG J CZ   1 
ATOM   4073  N  NH1  . ARG A 1 539 ? 2.448   -9.590  -2.861  1.00 18.64 ? 539  ARG J NH1  1 
ATOM   4074  N  NH2  . ARG A 1 539 ? 2.480   -9.916  -0.594  1.00 18.64 ? 539  ARG J NH2  1 
ATOM   4075  N  N    . ASN A 1 540 ? 3.718   -15.948 -7.588  1.00 17.39 ? 540  ASN J N    1 
ATOM   4076  C  CA   . ASN A 1 540 ? 3.837   -16.095 -9.029  1.00 17.39 ? 540  ASN J CA   1 
ATOM   4077  C  C    . ASN A 1 540 ? 2.460   -15.929 -9.649  1.00 17.39 ? 540  ASN J C    1 
ATOM   4078  O  O    . ASN A 1 540 ? 1.658   -16.865 -9.646  1.00 17.39 ? 540  ASN J O    1 
ATOM   4079  C  CB   . ASN A 1 540 ? 4.423   -17.460 -9.354  1.00 17.39 ? 540  ASN J CB   1 
ATOM   4080  C  CG   . ASN A 1 540 ? 4.503   -17.715 -10.822 1.00 17.39 ? 540  ASN J CG   1 
ATOM   4081  O  OD1  . ASN A 1 540 ? 4.535   -16.787 -11.624 1.00 17.39 ? 540  ASN J OD1  1 
ATOM   4082  N  ND2  . ASN A 1 540 ? 4.543   -18.984 -11.194 1.00 17.39 ? 540  ASN J ND2  1 
ATOM   4083  N  N    . ALA A 1 541 ? 2.193   -14.738 -10.187 1.00 15.96 ? 541  ALA J N    1 
ATOM   4084  C  CA   . ALA A 1 541 ? 0.842   -14.394 -10.616 1.00 15.96 ? 541  ALA J CA   1 
ATOM   4085  C  C    . ALA A 1 541 ? 0.281   -15.421 -11.586 1.00 15.96 ? 541  ALA J C    1 
ATOM   4086  O  O    . ALA A 1 541 ? -0.887  -15.812 -11.480 1.00 15.96 ? 541  ALA J O    1 
ATOM   4087  C  CB   . ALA A 1 541 ? 0.835   -13.008 -11.251 1.00 15.96 ? 541  ALA J CB   1 
ATOM   4088  N  N    . GLY A 1 542 ? 1.094   -15.872 -12.537 1.00 14.74 ? 542  GLY J N    1 
ATOM   4089  C  CA   . GLY A 1 542 ? 0.603   -16.837 -13.505 1.00 14.74 ? 542  GLY J CA   1 
ATOM   4090  C  C    . GLY A 1 542 ? 0.153   -18.130 -12.859 1.00 14.74 ? 542  GLY J C    1 
ATOM   4091  O  O    . GLY A 1 542 ? -0.916  -18.657 -13.173 1.00 14.74 ? 542  GLY J O    1 
ATOM   4092  N  N    . LEU A 1 543 ? 0.968   -18.665 -11.950 1.00 15.08 ? 543  LEU J N    1 
ATOM   4093  C  CA   . LEU A 1 543 ? 0.607   -19.916 -11.294 1.00 15.08 ? 543  LEU J CA   1 
ATOM   4094  C  C    . LEU A 1 543 ? -0.659  -19.752 -10.477 1.00 15.08 ? 543  LEU J C    1 
ATOM   4095  O  O    . LEU A 1 543 ? -1.527  -20.630 -10.475 1.00 15.08 ? 543  LEU J O    1 
ATOM   4096  C  CB   . LEU A 1 543 ? 1.745   -20.396 -10.406 1.00 15.08 ? 543  LEU J CB   1 
ATOM   4097  C  CG   . LEU A 1 543 ? 1.509   -21.793 -9.856  1.00 15.08 ? 543  LEU J CG   1 
ATOM   4098  C  CD1  . LEU A 1 543 ? 1.337   -22.751 -11.001 1.00 15.08 ? 543  LEU J CD1  1 
ATOM   4099  C  CD2  . LEU A 1 543 ? 2.675   -22.206 -9.006  1.00 15.08 ? 543  LEU J CD2  1 
ATOM   4100  N  N    . ARG A 1 544 ? -0.782  -18.631 -9.779  1.00 16.95 ? 544  ARG J N    1 
ATOM   4101  C  CA   . ARG A 1 544 ? -1.976  -18.387 -8.987  1.00 16.95 ? 544  ARG J CA   1 
ATOM   4102  C  C    . ARG A 1 544 ? -3.213  -18.311 -9.870  1.00 16.95 ? 544  ARG J C    1 
ATOM   4103  O  O    . ARG A 1 544 ? -4.262  -18.872 -9.534  1.00 16.95 ? 544  ARG J O    1 
ATOM   4104  C  CB   . ARG A 1 544 ? -1.780  -17.112 -8.177  1.00 16.95 ? 544  ARG J CB   1 
ATOM   4105  C  CG   . ARG A 1 544 ? -2.931  -16.155 -8.190  1.00 16.95 ? 544  ARG J CG   1 
ATOM   4106  C  CD   . ARG A 1 544 ? -2.474  -14.844 -7.601  1.00 16.95 ? 544  ARG J CD   1 
ATOM   4107  N  NE   . ARG A 1 544 ? -1.655  -15.072 -6.418  1.00 16.95 ? 544  ARG J NE   1 
ATOM   4108  C  CZ   . ARG A 1 544 ? -1.216  -14.109 -5.619  1.00 16.95 ? 544  ARG J CZ   1 
ATOM   4109  N  NH1  . ARG A 1 544 ? -1.520  -12.846 -5.871  1.00 16.95 ? 544  ARG J NH1  1 
ATOM   4110  N  NH2  . ARG A 1 544 ? -0.475  -14.412 -4.565  1.00 16.95 ? 544  ARG J NH2  1 
ATOM   4111  N  N    . TYR A 1 545 ? -3.105  -17.643 -11.017 1.00 14.97 ? 545  TYR J N    1 
ATOM   4112  C  CA   . TYR A 1 545 ? -4.245  -17.552 -11.920 1.00 14.97 ? 545  TYR J CA   1 
ATOM   4113  C  C    . TYR A 1 545 ? -4.624  -18.917 -12.471 1.00 14.97 ? 545  TYR J C    1 
ATOM   4114  O  O    . TYR A 1 545 ? -5.808  -19.277 -12.505 1.00 14.97 ? 545  TYR J O    1 
ATOM   4115  C  CB   . TYR A 1 545 ? -3.924  -16.584 -13.051 1.00 14.97 ? 545  TYR J CB   1 
ATOM   4116  C  CG   . TYR A 1 545 ? -5.008  -16.425 -14.082 1.00 14.97 ? 545  TYR J CG   1 
ATOM   4117  C  CD1  . TYR A 1 545 ? -6.002  -15.483 -13.922 1.00 14.97 ? 545  TYR J CD1  1 
ATOM   4118  C  CD2  . TYR A 1 545 ? -5.018  -17.195 -15.230 1.00 14.97 ? 545  TYR J CD2  1 
ATOM   4119  C  CE1  . TYR A 1 545 ? -6.984  -15.324 -14.867 1.00 14.97 ? 545  TYR J CE1  1 
ATOM   4120  C  CE2  . TYR A 1 545 ? -5.995  -17.042 -16.180 1.00 14.97 ? 545  TYR J CE2  1 
ATOM   4121  C  CZ   . TYR A 1 545 ? -6.976  -16.107 -15.992 1.00 14.97 ? 545  TYR J CZ   1 
ATOM   4122  O  OH   . TYR A 1 545 ? -7.957  -15.951 -16.936 1.00 14.97 ? 545  TYR J OH   1 
ATOM   4123  N  N    . ARG A 1 546 ? -3.633  -19.698 -12.901 1.00 13.90 ? 546  ARG J N    1 
ATOM   4124  C  CA   . ARG A 1 546 ? -3.930  -21.012 -13.458 1.00 13.90 ? 546  ARG J CA   1 
ATOM   4125  C  C    . ARG A 1 546 ? -4.498  -21.941 -12.398 1.00 13.90 ? 546  ARG J C    1 
ATOM   4126  O  O    . ARG A 1 546 ? -5.291  -22.833 -12.712 1.00 13.90 ? 546  ARG J O    1 
ATOM   4127  C  CB   . ARG A 1 546 ? -2.682  -21.625 -14.087 1.00 13.90 ? 546  ARG J CB   1 
ATOM   4128  C  CG   . ARG A 1 546 ? -2.055  -20.769 -15.161 1.00 13.90 ? 546  ARG J CG   1 
ATOM   4129  C  CD   . ARG A 1 546 ? -1.172  -21.570 -16.091 1.00 13.90 ? 546  ARG J CD   1 
ATOM   4130  N  NE   . ARG A 1 546 ? -0.117  -22.299 -15.404 1.00 13.90 ? 546  ARG J NE   1 
ATOM   4131  C  CZ   . ARG A 1 546 ? 1.078   -21.793 -15.137 1.00 13.90 ? 546  ARG J CZ   1 
ATOM   4132  N  NH1  . ARG A 1 546 ? 1.360   -20.553 -15.492 1.00 13.90 ? 546  ARG J NH1  1 
ATOM   4133  N  NH2  . ARG A 1 546 ? 1.986   -22.524 -14.513 1.00 13.90 ? 546  ARG J NH2  1 
ATOM   4134  N  N    . SER A 1 547 ? -4.106  -21.757 -11.139 1.00 15.42 ? 547  SER J N    1 
ATOM   4135  C  CA   . SER A 1 547 ? -4.669  -22.591 -10.088 1.00 15.42 ? 547  SER J CA   1 
ATOM   4136  C  C    . SER A 1 547 ? -6.096  -22.191 -9.772  1.00 15.42 ? 547  SER J C    1 
ATOM   4137  O  O    . SER A 1 547 ? -6.951  -23.051 -9.543  1.00 15.42 ? 547  SER J O    1 
ATOM   4138  C  CB   . SER A 1 547 ? -3.817  -22.513 -8.832  1.00 15.42 ? 547  SER J CB   1 
ATOM   4139  O  OG   . SER A 1 547 ? -4.514  -23.091 -7.748  1.00 15.42 ? 547  SER J OG   1 
ATOM   4140  N  N    . MET A 1 548 ? -6.374  -20.892 -9.739  1.00 16.30 ? 548  MET J N    1 
ATOM   4141  C  CA   . MET A 1 548 ? -7.731  -20.459 -9.454  1.00 16.30 ? 548  MET J CA   1 
ATOM   4142  C  C    . MET A 1 548 ? -8.684  -20.782 -10.588 1.00 16.30 ? 548  MET J C    1 
ATOM   4143  O  O    . MET A 1 548 ? -9.886  -20.912 -10.348 1.00 16.30 ? 548  MET J O    1 
ATOM   4144  C  CB   . MET A 1 548 ? -7.755  -18.965 -9.167  1.00 16.30 ? 548  MET J CB   1 
ATOM   4145  C  CG   . MET A 1 548 ? -7.077  -18.596 -7.876  1.00 16.30 ? 548  MET J CG   1 
ATOM   4146  S  SD   . MET A 1 548 ? -7.166  -16.838 -7.546  1.00 16.30 ? 548  MET J SD   1 
ATOM   4147  C  CE   . MET A 1 548 ? -6.955  -16.857 -5.777  1.00 16.30 ? 548  MET J CE   1 
ATOM   4148  N  N    . LEU A 1 549 ? -8.179  -20.912 -11.814 1.00 14.87 ? 549  LEU J N    1 
ATOM   4149  C  CA   . LEU A 1 549 ? -9.071  -21.156 -12.941 1.00 14.87 ? 549  LEU J CA   1 
ATOM   4150  C  C    . LEU A 1 549 ? -9.797  -22.489 -12.808 1.00 14.87 ? 549  LEU J C    1 
ATOM   4151  O  O    . LEU A 1 549 ? -10.991 -22.581 -13.106 1.00 14.87 ? 549  LEU J O    1 
ATOM   4152  C  CB   . LEU A 1 549 ? -8.285  -21.103 -14.245 1.00 14.87 ? 549  LEU J CB   1 
ATOM   4153  C  CG   . LEU A 1 549 ? -9.117  -20.843 -15.491 1.00 14.87 ? 549  LEU J CG   1 
ATOM   4154  C  CD1  . LEU A 1 549 ? -10.231 -19.891 -15.160 1.00 14.87 ? 549  LEU J CD1  1 
ATOM   4155  C  CD2  . LEU A 1 549 ? -8.242  -20.249 -16.563 1.00 14.87 ? 549  LEU J CD2  1 
ATOM   4156  N  N    . LEU A 1 550 ? -9.093  -23.538 -12.382 1.00 15.50 ? 550  LEU J N    1 
ATOM   4157  C  CA   . LEU A 1 550 ? -9.750  -24.828 -12.203 1.00 15.50 ? 550  LEU J CA   1 
ATOM   4158  C  C    . LEU A 1 550 ? -10.795 -24.771 -11.099 1.00 15.50 ? 550  LEU J C    1 
ATOM   4159  O  O    . LEU A 1 550 ? -11.890 -25.323 -11.246 1.00 15.50 ? 550  LEU J O    1 
ATOM   4160  C  CB   . LEU A 1 550 ? -8.723  -25.911 -11.893 1.00 15.50 ? 550  LEU J CB   1 
ATOM   4161  C  CG   . LEU A 1 550 ? -7.824  -26.346 -13.039 1.00 15.50 ? 550  LEU J CG   1 
ATOM   4162  C  CD1  . LEU A 1 550 ? -7.039  -27.570 -12.650 1.00 15.50 ? 550  LEU J CD1  1 
ATOM   4163  C  CD2  . LEU A 1 550 ? -8.654  -26.630 -14.257 1.00 15.50 ? 550  LEU J CD2  1 
ATOM   4164  N  N    . GLY A 1 551 ? -10.477 -24.123 -9.994  1.00 16.02 ? 551  GLY J N    1 
ATOM   4165  C  CA   . GLY A 1 551 ? -11.368 -24.065 -8.856  1.00 16.02 ? 551  GLY J CA   1 
ATOM   4166  C  C    . GLY A 1 551 ? -10.569 -23.936 -7.577  1.00 16.02 ? 551  GLY J C    1 
ATOM   4167  O  O    . GLY A 1 551 ? -9.356  -23.767 -7.598  1.00 16.02 ? 551  GLY J O    1 
ATOM   4168  N  N    . ASN A 1 552 ? -11.280 -24.022 -6.452  1.00 17.99 ? 552  ASN J N    1 
ATOM   4169  C  CA   . ASN A 1 552 ? -10.667 -23.913 -5.135  1.00 17.99 ? 552  ASN J CA   1 
ATOM   4170  C  C    . ASN A 1 552 ? -10.886 -25.162 -4.295  1.00 17.99 ? 552  ASN J C    1 
ATOM   4171  O  O    . ASN A 1 552 ? -10.710 -25.122 -3.076  1.00 17.99 ? 552  ASN J O    1 
ATOM   4172  C  CB   . ASN A 1 552 ? -11.203 -22.694 -4.391  1.00 17.99 ? 552  ASN J CB   1 
ATOM   4173  C  CG   . ASN A 1 552 ? -12.584 -22.920 -3.850  1.00 17.99 ? 552  ASN J CG   1 
ATOM   4174  O  OD1  . ASN A 1 552 ? -13.422 -23.533 -4.501  1.00 17.99 ? 552  ASN J OD1  1 
ATOM   4175  N  ND2  . ASN A 1 552 ? -12.829 -22.445 -2.642  1.00 17.99 ? 552  ASN J ND2  1 
ATOM   4176  N  N    . GLY A 1 553 ? -11.272 -26.263 -4.914  1.00 19.32 ? 553  GLY J N    1 
ATOM   4177  C  CA   . GLY A 1 553 ? -11.582 -27.481 -4.211  1.00 19.32 ? 553  GLY J CA   1 
ATOM   4178  C  C    . GLY A 1 553 ? -10.426 -28.453 -4.190  1.00 19.32 ? 553  GLY J C    1 
ATOM   4179  O  O    . GLY A 1 553 ? -9.255  -28.067 -4.242  1.00 19.32 ? 553  GLY J O    1 
ATOM   4180  N  N    . ARG A 1 554 ? -10.754 -29.716 -4.086  1.00 21.87 ? 554  ARG J N    1 
ATOM   4181  C  CA   . ARG A 1 554 ? -9.760  -30.775 -4.134  1.00 21.87 ? 554  ARG J CA   1 
ATOM   4182  C  C    . ARG A 1 554 ? -10.114 -31.862 -5.132  1.00 21.87 ? 554  ARG J C    1 
ATOM   4183  O  O    . ARG A 1 554 ? -9.215  -32.469 -5.713  1.00 21.87 ? 554  ARG J O    1 
ATOM   4184  C  CB   . ARG A 1 554 ? -9.588  -31.385 -2.748  1.00 21.87 ? 554  ARG J CB   1 
ATOM   4185  C  CG   . ARG A 1 554 ? -8.448  -32.366 -2.659  1.00 21.87 ? 554  ARG J CG   1 
ATOM   4186  C  CD   . ARG A 1 554 ? -8.608  -33.299 -1.481  1.00 21.87 ? 554  ARG J CD   1 
ATOM   4187  N  NE   . ARG A 1 554 ? -7.504  -34.246 -1.408  1.00 21.87 ? 554  ARG J NE   1 
ATOM   4188  C  CZ   . ARG A 1 554 ? -7.559  -35.404 -0.765  1.00 21.87 ? 554  ARG J CZ   1 
ATOM   4189  N  NH1  . ARG A 1 554 ? -6.505  -36.203 -0.747  1.00 21.87 ? 554  ARG J NH1  1 
ATOM   4190  N  NH2  . ARG A 1 554 ? -8.672  -35.767 -0.149  1.00 21.87 ? 554  ARG J NH2  1 
ATOM   4191  N  N    . TYR A 1 555 ? -11.399 -32.122 -5.346  1.00 24.07 ? 555  TYR J N    1 
ATOM   4192  C  CA   . TYR A 1 555 ? -11.868 -33.093 -6.326  1.00 24.07 ? 555  TYR J CA   1 
ATOM   4193  C  C    . TYR A 1 555 ? -12.501 -32.309 -7.462  1.00 24.07 ? 555  TYR J C    1 
ATOM   4194  O  O    . TYR A 1 555 ? -13.581 -31.738 -7.295  1.00 24.07 ? 555  TYR J O    1 
ATOM   4195  C  CB   . TYR A 1 555 ? -12.871 -34.057 -5.704  1.00 24.07 ? 555  TYR J CB   1 
ATOM   4196  C  CG   . TYR A 1 555 ? -12.393 -34.722 -4.439  1.00 24.07 ? 555  TYR J CG   1 
ATOM   4197  C  CD1  . TYR A 1 555 ? -11.050 -34.961 -4.223  1.00 24.07 ? 555  TYR J CD1  1 
ATOM   4198  C  CD2  . TYR A 1 555 ? -13.287 -35.114 -3.462  1.00 24.07 ? 555  TYR J CD2  1 
ATOM   4199  C  CE1  . TYR A 1 555 ? -10.613 -35.567 -3.074  1.00 24.07 ? 555  TYR J CE1  1 
ATOM   4200  C  CE2  . TYR A 1 555 ? -12.857 -35.719 -2.311  1.00 24.07 ? 555  TYR J CE2  1 
ATOM   4201  C  CZ   . TYR A 1 555 ? -11.519 -35.943 -2.121  1.00 24.07 ? 555  TYR J CZ   1 
ATOM   4202  O  OH   . TYR A 1 555 ? -11.081 -36.549 -0.972  1.00 24.07 ? 555  TYR J OH   1 
ATOM   4203  N  N    . VAL A 1 556 ? -11.838 -32.274 -8.618  1.00 19.28 ? 556  VAL J N    1 
ATOM   4204  C  CA   . VAL A 1 556 ? -12.180 -31.345 -9.682  1.00 19.28 ? 556  VAL J CA   1 
ATOM   4205  C  C    . VAL A 1 556 ? -12.424 -32.081 -10.992 1.00 19.28 ? 556  VAL J C    1 
ATOM   4206  O  O    . VAL A 1 556 ? -11.513 -32.723 -11.515 1.00 19.28 ? 556  VAL J O    1 
ATOM   4207  C  CB   . VAL A 1 556 ? -11.081 -30.288 -9.875  1.00 19.28 ? 556  VAL J CB   1 
ATOM   4208  C  CG1  . VAL A 1 556 ? -11.340 -29.495 -11.122 1.00 19.28 ? 556  VAL J CG1  1 
ATOM   4209  C  CG2  . VAL A 1 556 ? -11.028 -29.383 -8.676  1.00 19.28 ? 556  VAL J CG2  1 
ATOM   4210  N  N    . PRO A 1 557 ? -13.622 -32.031 -11.557 1.00 18.44 ? 557  PRO J N    1 
ATOM   4211  C  CA   . PRO A 1 557 ? -13.780 -32.400 -12.964 1.00 18.44 ? 557  PRO J CA   1 
ATOM   4212  C  C    . PRO A 1 557 ? -13.308 -31.258 -13.843 1.00 18.44 ? 557  PRO J C    1 
ATOM   4213  O  O    . PRO A 1 557 ? -13.418 -30.088 -13.475 1.00 18.44 ? 557  PRO J O    1 
ATOM   4214  C  CB   . PRO A 1 557 ? -15.287 -32.625 -13.098 1.00 18.44 ? 557  PRO J CB   1 
ATOM   4215  C  CG   . PRO A 1 557 ? -15.865 -31.746 -12.073 1.00 18.44 ? 557  PRO J CG   1 
ATOM   4216  C  CD   . PRO A 1 557 ? -14.913 -31.753 -10.917 1.00 18.44 ? 557  PRO J CD   1 
ATOM   4217  N  N    . PHE A 1 558 ? -12.776 -31.595 -15.014 1.00 17.03 ? 558  PHE J N    1 
ATOM   4218  C  CA   . PHE A 1 558 ? -12.170 -30.580 -15.860 1.00 17.03 ? 558  PHE J CA   1 
ATOM   4219  C  C    . PHE A 1 558 ? -12.370 -30.921 -17.326 1.00 17.03 ? 558  PHE J C    1 
ATOM   4220  O  O    . PHE A 1 558 ? -12.583 -32.079 -17.696 1.00 17.03 ? 558  PHE J O    1 
ATOM   4221  C  CB   . PHE A 1 558 ? -10.683 -30.428 -15.567 1.00 17.03 ? 558  PHE J CB   1 
ATOM   4222  C  CG   . PHE A 1 558 ? -9.860  -31.576 -16.036 1.00 17.03 ? 558  PHE J CG   1 
ATOM   4223  C  CD1  . PHE A 1 558 ? -9.803  -32.742 -15.314 1.00 17.03 ? 558  PHE J CD1  1 
ATOM   4224  C  CD2  . PHE A 1 558 ? -9.132  -31.486 -17.195 1.00 17.03 ? 558  PHE J CD2  1 
ATOM   4225  C  CE1  . PHE A 1 558 ? -9.036  -33.789 -15.738 1.00 17.03 ? 558  PHE J CE1  1 
ATOM   4226  C  CE2  . PHE A 1 558 ? -8.371  -32.536 -17.622 1.00 17.03 ? 558  PHE J CE2  1 
ATOM   4227  C  CZ   . PHE A 1 558 ? -8.328  -33.690 -16.896 1.00 17.03 ? 558  PHE J CZ   1 
ATOM   4228  N  N    . HIS A 1 559 ? -12.247 -29.887 -18.158 1.00 16.62 ? 559  HIS J N    1 
ATOM   4229  C  CA   . HIS A 1 559 ? -12.644 -29.942 -19.563 1.00 16.62 ? 559  HIS J CA   1 
ATOM   4230  C  C    . HIS A 1 559 ? -11.830 -28.904 -20.323 1.00 16.62 ? 559  HIS J C    1 
ATOM   4231  O  O    . HIS A 1 559 ? -12.121 -27.712 -20.223 1.00 16.62 ? 559  HIS J O    1 
ATOM   4232  C  CB   . HIS A 1 559 ? -14.137 -29.676 -19.686 1.00 16.62 ? 559  HIS J CB   1 
ATOM   4233  C  CG   . HIS A 1 559 ? -14.599 -29.393 -21.076 1.00 16.62 ? 559  HIS J CG   1 
ATOM   4234  N  ND1  . HIS A 1 559 ? -15.153 -30.359 -21.885 1.00 16.62 ? 559  HIS J ND1  1 
ATOM   4235  C  CD2  . HIS A 1 559 ? -14.620 -28.246 -21.791 1.00 16.62 ? 559  HIS J CD2  1 
ATOM   4236  C  CE1  . HIS A 1 559 ? -15.483 -29.823 -23.045 1.00 16.62 ? 559  HIS J CE1  1 
ATOM   4237  N  NE2  . HIS A 1 559 ? -15.167 -28.542 -23.015 1.00 16.62 ? 559  HIS J NE2  1 
ATOM   4238  N  N    . ILE A 1 560 ? -10.823 -29.340 -21.082 1.00 13.94 ? 560  ILE J N    1 
ATOM   4239  C  CA   . ILE A 1 560 ? -9.835  -28.430 -21.651 1.00 13.94 ? 560  ILE J CA   1 
ATOM   4240  C  C    . ILE A 1 560 ? -9.680  -28.670 -23.146 1.00 13.94 ? 560  ILE J C    1 
ATOM   4241  O  O    . ILE A 1 560 ? -10.116 -29.684 -23.690 1.00 13.94 ? 560  ILE J O    1 
ATOM   4242  C  CB   . ILE A 1 560 ? -8.463  -28.572 -20.980 1.00 13.94 ? 560  ILE J CB   1 
ATOM   4243  C  CG1  . ILE A 1 560 ? -7.990  -30.010 -21.117 1.00 13.94 ? 560  ILE J CG1  1 
ATOM   4244  C  CG2  . ILE A 1 560 ? -8.542  -28.178 -19.543 1.00 13.94 ? 560  ILE J CG2  1 
ATOM   4245  C  CD1  . ILE A 1 560 ? -6.611  -30.236 -20.613 1.00 13.94 ? 560  ILE J CD1  1 
ATOM   4246  N  N    . GLN A 1 561 ? -9.005  -27.720 -23.795 1.00 13.46 ? 561  GLN J N    1 
ATOM   4247  C  CA   . GLN A 1 561 ? -8.627  -27.797 -25.200 1.00 13.46 ? 561  GLN J CA   1 
ATOM   4248  C  C    . GLN A 1 561 ? -7.129  -27.575 -25.321 1.00 13.46 ? 561  GLN J C    1 
ATOM   4249  O  O    . GLN A 1 561 ? -6.609  -26.577 -24.821 1.00 13.46 ? 561  GLN J O    1 
ATOM   4250  C  CB   . GLN A 1 561 ? -9.361  -26.752 -26.033 1.00 13.46 ? 561  GLN J CB   1 
ATOM   4251  C  CG   . GLN A 1 561 ? -10.856 -26.819 -25.938 1.00 13.46 ? 561  GLN J CG   1 
ATOM   4252  C  CD   . GLN A 1 561 ? -11.375 -26.131 -24.715 1.00 13.46 ? 561  GLN J CD   1 
ATOM   4253  O  OE1  . GLN A 1 561 ? -10.613 -25.776 -23.823 1.00 13.46 ? 561  GLN J OE1  1 
ATOM   4254  N  NE2  . GLN A 1 561 ? -12.680 -25.932 -24.660 1.00 13.46 ? 561  GLN J NE2  1 
ATOM   4255  N  N    . VAL A 1 562 ? -6.447  -28.481 -26.001 1.00 12.63 ? 562  VAL J N    1 
ATOM   4256  C  CA   . VAL A 1 562 ? -4.992  -28.464 -26.119 1.00 12.63 ? 562  VAL J CA   1 
ATOM   4257  C  C    . VAL A 1 562 ? -4.631  -28.159 -27.564 1.00 12.63 ? 562  VAL J C    1 
ATOM   4258  O  O    . VAL A 1 562 ? -5.207  -28.765 -28.475 1.00 12.63 ? 562  VAL J O    1 
ATOM   4259  C  CB   . VAL A 1 562 ? -4.369  -29.799 -25.683 1.00 12.63 ? 562  VAL J CB   1 
ATOM   4260  C  CG1  . VAL A 1 562 ? -2.874  -29.667 -25.586 1.00 12.63 ? 562  VAL J CG1  1 
ATOM   4261  C  CG2  . VAL A 1 562 ? -4.947  -30.237 -24.372 1.00 12.63 ? 562  VAL J CG2  1 
ATOM   4262  N  N    . PRO A 1 563 ? -3.699  -27.249 -27.819 1.00 13.49 ? 563  PRO J N    1 
ATOM   4263  C  CA   . PRO A 1 563 ? -3.322  -26.944 -29.199 1.00 13.49 ? 563  PRO J CA   1 
ATOM   4264  C  C    . PRO A 1 563 ? -2.246  -27.876 -29.717 1.00 13.49 ? 563  PRO J C    1 
ATOM   4265  O  O    . PRO A 1 563 ? -1.800  -28.775 -29.001 1.00 13.49 ? 563  PRO J O    1 
ATOM   4266  C  CB   . PRO A 1 563 ? -2.812  -25.509 -29.098 1.00 13.49 ? 563  PRO J CB   1 
ATOM   4267  C  CG   . PRO A 1 563 ? -2.196  -25.467 -27.763 1.00 13.49 ? 563  PRO J CG   1 
ATOM   4268  C  CD   . PRO A 1 563 ? -3.033  -26.347 -26.870 1.00 13.49 ? 563  PRO J CD   1 
ATOM   4269  N  N    . GLN A 1 564 ? -1.817  -27.659 -30.955 1.00 12.71 ? 564  GLN J N    1 
ATOM   4270  C  CA   . GLN A 1 564 ? -0.784  -28.459 -31.599 1.00 12.71 ? 564  GLN J CA   1 
ATOM   4271  C  C    . GLN A 1 564 ? 0.417   -27.570 -31.879 1.00 12.71 ? 564  GLN J C    1 
ATOM   4272  O  O    . GLN A 1 564 ? 0.257   -26.457 -32.385 1.00 12.71 ? 564  GLN J O    1 
ATOM   4273  C  CB   . GLN A 1 564 ? -1.315  -29.080 -32.889 1.00 12.71 ? 564  GLN J CB   1 
ATOM   4274  C  CG   . GLN A 1 564 ? -0.259  -29.393 -33.912 1.00 12.71 ? 564  GLN J CG   1 
ATOM   4275  C  CD   . GLN A 1 564 ? 0.715   -30.438 -33.441 1.00 12.71 ? 564  GLN J CD   1 
ATOM   4276  O  OE1  . GLN A 1 564 ? 1.701   -30.129 -32.776 1.00 12.71 ? 564  GLN J OE1  1 
ATOM   4277  N  NE2  . GLN A 1 564 ? 0.452   -31.687 -33.790 1.00 12.71 ? 564  GLN J NE2  1 
ATOM   4278  N  N    . LYS A 1 565 ? 1.615   -28.054 -31.549 1.00 11.87 ? 565  LYS J N    1 
ATOM   4279  C  CA   . LYS A 1 565 ? 2.790   -27.197 -31.520 1.00 11.87 ? 565  LYS J CA   1 
ATOM   4280  C  C    . LYS A 1 565 ? 3.895   -27.580 -32.486 1.00 11.87 ? 565  LYS J C    1 
ATOM   4281  O  O    . LYS A 1 565 ? 4.800   -26.770 -32.697 1.00 11.87 ? 565  LYS J O    1 
ATOM   4282  C  CB   . LYS A 1 565 ? 3.392   -27.164 -30.111 1.00 11.87 ? 565  LYS J CB   1 
ATOM   4283  C  CG   . LYS A 1 565 ? 2.428   -26.750 -29.037 1.00 11.87 ? 565  LYS J CG   1 
ATOM   4284  C  CD   . LYS A 1 565 ? 3.105   -26.752 -27.693 1.00 11.87 ? 565  LYS J CD   1 
ATOM   4285  C  CE   . LYS A 1 565 ? 2.138   -26.389 -26.605 1.00 11.87 ? 565  LYS J CE   1 
ATOM   4286  N  NZ   . LYS A 1 565 ? 2.819   -26.386 -25.297 1.00 11.87 ? 565  LYS J NZ   1 
ATOM   4287  N  N    . PHE A 1 566 ? 3.873   -28.778 -33.057 1.00 10.86 ? 566  PHE J N    1 
ATOM   4288  C  CA   . PHE A 1 566 ? 4.954   -29.186 -33.941 1.00 10.86 ? 566  PHE J CA   1 
ATOM   4289  C  C    . PHE A 1 566 ? 4.994   -28.281 -35.160 1.00 10.86 ? 566  PHE J C    1 
ATOM   4290  O  O    . PHE A 1 566 ? 3.962   -28.013 -35.778 1.00 10.86 ? 566  PHE J O    1 
ATOM   4291  C  CB   . PHE A 1 566 ? 4.773   -30.635 -34.362 1.00 10.86 ? 566  PHE J CB   1 
ATOM   4292  C  CG   . PHE A 1 566 ? 5.989   -31.233 -34.973 1.00 10.86 ? 566  PHE J CG   1 
ATOM   4293  C  CD1  . PHE A 1 566 ? 7.229   -30.986 -34.437 1.00 10.86 ? 566  PHE J CD1  1 
ATOM   4294  C  CD2  . PHE A 1 566 ? 5.894   -32.056 -36.069 1.00 10.86 ? 566  PHE J CD2  1 
ATOM   4295  C  CE1  . PHE A 1 566 ? 8.352   -31.539 -34.990 1.00 10.86 ? 566  PHE J CE1  1 
ATOM   4296  C  CE2  . PHE A 1 566 ? 7.016   -32.609 -36.626 1.00 10.86 ? 566  PHE J CE2  1 
ATOM   4297  C  CZ   . PHE A 1 566 ? 8.246   -32.354 -36.084 1.00 10.86 ? 566  PHE J CZ   1 
ATOM   4298  N  N    . PHE A 1 567 ? 6.189   -27.815 -35.514 1.00 9.78  ? 567  PHE J N    1 
ATOM   4299  C  CA   . PHE A 1 567 ? 6.291   -26.751 -36.507 1.00 9.78  ? 567  PHE J CA   1 
ATOM   4300  C  C    . PHE A 1 567 ? 6.015   -27.250 -37.915 1.00 9.78  ? 567  PHE J C    1 
ATOM   4301  O  O    . PHE A 1 567 ? 5.632   -26.461 -38.783 1.00 9.78  ? 567  PHE J O    1 
ATOM   4302  C  CB   . PHE A 1 567 ? 7.671   -26.116 -36.453 1.00 9.78  ? 567  PHE J CB   1 
ATOM   4303  C  CG   . PHE A 1 567 ? 8.715   -26.897 -37.169 1.00 9.78  ? 567  PHE J CG   1 
ATOM   4304  C  CD1  . PHE A 1 567 ? 9.054   -28.161 -36.750 1.00 9.78  ? 567  PHE J CD1  1 
ATOM   4305  C  CD2  . PHE A 1 567 ? 9.364   -26.367 -38.253 1.00 9.78  ? 567  PHE J CD2  1 
ATOM   4306  C  CE1  . PHE A 1 567 ? 10.013  -28.881 -37.404 1.00 9.78  ? 567  PHE J CE1  1 
ATOM   4307  C  CE2  . PHE A 1 567 ? 10.325  -27.082 -38.905 1.00 9.78  ? 567  PHE J CE2  1 
ATOM   4308  C  CZ   . PHE A 1 567 ? 10.651  -28.340 -38.479 1.00 9.78  ? 567  PHE J CZ   1 
ATOM   4309  N  N    . ALA A 1 568 ? 6.218   -28.540 -38.166 1.00 9.82  ? 568  ALA J N    1 
ATOM   4310  C  CA   . ALA A 1 568 ? 6.025   -29.062 -39.512 1.00 9.82  ? 568  ALA J CA   1 
ATOM   4311  C  C    . ALA A 1 568 ? 4.575   -28.951 -39.951 1.00 9.82  ? 568  ALA J C    1 
ATOM   4312  O  O    . ALA A 1 568 ? 4.298   -28.626 -41.107 1.00 9.82  ? 568  ALA J O    1 
ATOM   4313  C  CB   . ALA A 1 568 ? 6.490   -30.511 -39.587 1.00 9.82  ? 568  ALA J CB   1 
ATOM   4314  N  N    . ILE A 1 569 ? 3.638   -29.221 -39.052 1.00 10.06 ? 569  ILE J N    1 
ATOM   4315  C  CA   . ILE A 1 569 ? 2.227   -29.246 -39.401 1.00 10.06 ? 569  ILE J CA   1 
ATOM   4316  C  C    . ILE A 1 569 ? 1.426   -28.244 -38.575 1.00 10.06 ? 569  ILE J C    1 
ATOM   4317  O  O    . ILE A 1 569 ? 0.229   -28.402 -38.398 1.00 10.06 ? 569  ILE J O    1 
ATOM   4318  C  CB   . ILE A 1 569 ? 1.660   -30.668 -39.260 1.00 10.06 ? 569  ILE J CB   1 
ATOM   4319  C  CG1  . ILE A 1 569 ? 1.672   -31.089 -37.800 1.00 10.06 ? 569  ILE J CG1  1 
ATOM   4320  C  CG2  . ILE A 1 569 ? 2.496   -31.633 -40.054 1.00 10.06 ? 569  ILE J CG2  1 
ATOM   4321  C  CD1  . ILE A 1 569 ? 1.394   -32.543 -37.607 1.00 10.06 ? 569  ILE J CD1  1 
ATOM   4322  N  N    . LYS A 1 570 ? 2.084   -27.211 -38.063 1.00 9.97  ? 570  LYS J N    1 
ATOM   4323  C  CA   . LYS A 1 570 ? 1.375   -26.184 -37.318 1.00 9.97  ? 570  LYS J CA   1 
ATOM   4324  C  C    . LYS A 1 570 ? 0.586   -25.263 -38.234 1.00 9.97  ? 570  LYS J C    1 
ATOM   4325  O  O    . LYS A 1 570 ? -0.461  -24.748 -37.833 1.00 9.97  ? 570  LYS J O    1 
ATOM   4326  C  CB   . LYS A 1 570 ? 2.365   -25.380 -36.482 1.00 9.97  ? 570  LYS J CB   1 
ATOM   4327  C  CG   . LYS A 1 570 ? 1.771   -24.228 -35.713 1.00 9.97  ? 570  LYS J CG   1 
ATOM   4328  C  CD   . LYS A 1 570 ? 2.690   -23.833 -34.579 1.00 9.97  ? 570  LYS J CD   1 
ATOM   4329  C  CE   . LYS A 1 570 ? 4.121   -23.684 -35.051 1.00 9.97  ? 570  LYS J CE   1 
ATOM   4330  N  NZ   . LYS A 1 570 ? 4.439   -22.282 -35.404 1.00 9.97  ? 570  LYS J NZ   1 
ATOM   4331  N  N    . ASN A 1 571 ? 1.056   -25.054 -39.464 1.00 10.25 ? 571  ASN J N    1 
ATOM   4332  C  CA   . ASN A 1 571 ? 0.392   -24.157 -40.402 1.00 10.25 ? 571  ASN J CA   1 
ATOM   4333  C  C    . ASN A 1 571 ? 0.180   -24.801 -41.764 1.00 10.25 ? 571  ASN J C    1 
ATOM   4334  O  O    . ASN A 1 571 ? -0.001  -24.091 -42.754 1.00 10.25 ? 571  ASN J O    1 
ATOM   4335  C  CB   . ASN A 1 571 ? 1.185   -22.864 -40.563 1.00 10.25 ? 571  ASN J CB   1 
ATOM   4336  C  CG   . ASN A 1 571 ? 1.191   -22.040 -39.315 1.00 10.25 ? 571  ASN J CG   1 
ATOM   4337  O  OD1  . ASN A 1 571 ? 0.243   -22.078 -38.539 1.00 10.25 ? 571  ASN J OD1  1 
ATOM   4338  N  ND2  . ASN A 1 571 ? 2.258   -21.284 -39.108 1.00 10.25 ? 571  ASN J ND2  1 
ATOM   4339  N  N    . LEU A 1 572 ? 0.209   -26.125 -41.839 1.00 9.33  ? 572  LEU J N    1 
ATOM   4340  C  CA   . LEU A 1 572 ? 0.030   -26.802 -43.111 1.00 9.33  ? 572  LEU J CA   1 
ATOM   4341  C  C    . LEU A 1 572 ? -1.365  -26.539 -43.648 1.00 9.33  ? 572  LEU J C    1 
ATOM   4342  O  O    . LEU A 1 572 ? -2.316  -26.375 -42.884 1.00 9.33  ? 572  LEU J O    1 
ATOM   4343  C  CB   . LEU A 1 572 ? 0.250   -28.297 -42.941 1.00 9.33  ? 572  LEU J CB   1 
ATOM   4344  C  CG   . LEU A 1 572 ? 0.363   -29.105 -44.221 1.00 9.33  ? 572  LEU J CG   1 
ATOM   4345  C  CD1  . LEU A 1 572 ? 1.532   -28.601 -45.016 1.00 9.33  ? 572  LEU J CD1  1 
ATOM   4346  C  CD2  . LEU A 1 572 ? 0.542   -30.561 -43.887 1.00 9.33  ? 572  LEU J CD2  1 
ATOM   4347  N  N    . LEU A 1 573 ? -1.485  -26.493 -44.965 1.00 9.49  ? 573  LEU J N    1 
ATOM   4348  C  CA   . LEU A 1 573 ? -2.758  -26.235 -45.628 1.00 9.49  ? 573  LEU J CA   1 
ATOM   4349  C  C    . LEU A 1 573 ? -3.161  -27.510 -46.354 1.00 9.49  ? 573  LEU J C    1 
ATOM   4350  O  O    . LEU A 1 573 ? -2.751  -27.742 -47.493 1.00 9.49  ? 573  LEU J O    1 
ATOM   4351  C  CB   . LEU A 1 573 ? -2.643  -25.053 -46.579 1.00 9.49  ? 573  LEU J CB   1 
ATOM   4352  C  CG   . LEU A 1 573 ? -3.960  -24.563 -47.162 1.00 9.49  ? 573  LEU J CG   1 
ATOM   4353  C  CD1  . LEU A 1 573 ? -4.945  -24.330 -46.055 1.00 9.49  ? 573  LEU J CD1  1 
ATOM   4354  C  CD2  . LEU A 1 573 ? -3.742  -23.290 -47.934 1.00 9.49  ? 573  LEU J CD2  1 
ATOM   4355  N  N    . LEU A 1 574 ? -3.961  -28.336 -45.689 1.00 9.70  ? 574  LEU J N    1 
ATOM   4356  C  CA   . LEU A 1 574 ? -4.312  -29.637 -46.225 1.00 9.70  ? 574  LEU J CA   1 
ATOM   4357  C  C    . LEU A 1 574 ? -5.235  -29.502 -47.427 1.00 9.70  ? 574  LEU J C    1 
ATOM   4358  O  O    . LEU A 1 574 ? -6.014  -28.557 -47.547 1.00 9.70  ? 574  LEU J O    1 
ATOM   4359  C  CB   . LEU A 1 574 ? -4.985  -30.492 -45.158 1.00 9.70  ? 574  LEU J CB   1 
ATOM   4360  C  CG   . LEU A 1 574 ? -4.066  -31.399 -44.356 1.00 9.70  ? 574  LEU J CG   1 
ATOM   4361  C  CD1  . LEU A 1 574 ? -4.863  -32.122 -43.307 1.00 9.70  ? 574  LEU J CD1  1 
ATOM   4362  C  CD2  . LEU A 1 574 ? -3.396  -32.390 -45.268 1.00 9.70  ? 574  LEU J CD2  1 
ATOM   4363  N  N    . LEU A 1 575 ? -5.143  -30.477 -48.317 1.00 9.65  ? 575  LEU J N    1 
ATOM   4364  C  CA   . LEU A 1 575 ? -5.911  -30.545 -49.545 1.00 9.65  ? 575  LEU J CA   1 
ATOM   4365  C  C    . LEU A 1 575 ? -6.723  -31.831 -49.563 1.00 9.65  ? 575  LEU J C    1 
ATOM   4366  O  O    . LEU A 1 575 ? -6.354  -32.810 -48.906 1.00 9.65  ? 575  LEU J O    1 
ATOM   4367  C  CB   . LEU A 1 575 ? -4.978  -30.483 -50.758 1.00 9.65  ? 575  LEU J CB   1 
ATOM   4368  C  CG   . LEU A 1 575 ? -4.219  -29.167 -50.810 1.00 9.65  ? 575  LEU J CG   1 
ATOM   4369  C  CD1  . LEU A 1 575 ? -3.448  -29.070 -52.094 1.00 9.65  ? 575  LEU J CD1  1 
ATOM   4370  C  CD2  . LEU A 1 575 ? -5.184  -28.019 -50.691 1.00 9.65  ? 575  LEU J CD2  1 
ATOM   4371  N  N    . PRO A 1 576 ? -7.821  -31.872 -50.316 1.00 10.54 ? 576  PRO J N    1 
ATOM   4372  C  CA   . PRO A 1 576 ? -8.831  -32.909 -50.090 1.00 10.54 ? 576  PRO J CA   1 
ATOM   4373  C  C    . PRO A 1 576 ? -8.262  -34.316 -50.147 1.00 10.54 ? 576  PRO J C    1 
ATOM   4374  O  O    . PRO A 1 576 ? -7.375  -34.618 -50.944 1.00 10.54 ? 576  PRO J O    1 
ATOM   4375  C  CB   . PRO A 1 576 ? -9.831  -32.669 -51.220 1.00 10.54 ? 576  PRO J CB   1 
ATOM   4376  C  CG   . PRO A 1 576 ? -9.693  -31.241 -51.524 1.00 10.54 ? 576  PRO J CG   1 
ATOM   4377  C  CD   . PRO A 1 576 ? -8.253  -30.916 -51.344 1.00 10.54 ? 576  PRO J CD   1 
ATOM   4378  N  N    . GLY A 1 577 ? -8.777  -35.166 -49.274 1.00 11.01 ? 577  GLY J N    1 
ATOM   4379  C  CA   . GLY A 1 577 ? -8.324  -36.537 -49.174 1.00 11.01 ? 577  GLY J CA   1 
ATOM   4380  C  C    . GLY A 1 577 ? -8.787  -37.156 -47.873 1.00 11.01 ? 577  GLY J C    1 
ATOM   4381  O  O    . GLY A 1 577 ? -9.676  -36.646 -47.190 1.00 11.01 ? 577  GLY J O    1 
ATOM   4382  N  N    . SER A 1 578 ? -8.180  -38.293 -47.557 1.00 11.64 ? 578  SER J N    1 
ATOM   4383  C  CA   . SER A 1 578 ? -8.382  -38.961 -46.281 1.00 11.64 ? 578  SER J CA   1 
ATOM   4384  C  C    . SER A 1 578 ? -7.030  -39.237 -45.648 1.00 11.64 ? 578  SER J C    1 
ATOM   4385  O  O    . SER A 1 578 ? -6.173  -39.874 -46.264 1.00 11.64 ? 578  SER J O    1 
ATOM   4386  C  CB   . SER A 1 578 ? -9.159  -40.262 -46.460 1.00 11.64 ? 578  SER J CB   1 
ATOM   4387  O  OG   . SER A 1 578 ? -10.465 -40.003 -46.933 1.00 11.64 ? 578  SER J OG   1 
ATOM   4388  N  N    . TYR A 1 579 ? -6.844  -38.775 -44.417 1.00 10.72 ? 579  TYR J N    1 
ATOM   4389  C  CA   . TYR A 1 579 ? -5.572  -38.885 -43.730 1.00 10.72 ? 579  TYR J CA   1 
ATOM   4390  C  C    . TYR A 1 579 ? -5.784  -39.546 -42.381 1.00 10.72 ? 579  TYR J C    1 
ATOM   4391  O  O    . TYR A 1 579 ? -6.862  -39.471 -41.795 1.00 10.72 ? 579  TYR J O    1 
ATOM   4392  C  CB   . TYR A 1 579 ? -4.929  -37.517 -43.526 1.00 10.72 ? 579  TYR J CB   1 
ATOM   4393  C  CG   . TYR A 1 579 ? -4.800  -36.705 -44.781 1.00 10.72 ? 579  TYR J CG   1 
ATOM   4394  C  CD1  . TYR A 1 579 ? -5.872  -35.996 -45.279 1.00 10.72 ? 579  TYR J CD1  1 
ATOM   4395  C  CD2  . TYR A 1 579 ? -3.600  -36.633 -45.456 1.00 10.72 ? 579  TYR J CD2  1 
ATOM   4396  C  CE1  . TYR A 1 579 ? -5.756  -35.251 -46.420 1.00 10.72 ? 579  TYR J CE1  1 
ATOM   4397  C  CE2  . TYR A 1 579 ? -3.474  -35.889 -46.595 1.00 10.72 ? 579  TYR J CE2  1 
ATOM   4398  C  CZ   . TYR A 1 579 ? -4.556  -35.201 -47.075 1.00 10.72 ? 579  TYR J CZ   1 
ATOM   4399  O  OH   . TYR A 1 579 ? -4.441  -34.453 -48.219 1.00 10.72 ? 579  TYR J OH   1 
ATOM   4400  N  N    . THR A 1 580 ? -4.741  -40.201 -41.890 1.00 11.08 ? 580  THR J N    1 
ATOM   4401  C  CA   . THR A 1 580 ? -4.755  -40.781 -40.559 1.00 11.08 ? 580  THR J CA   1 
ATOM   4402  C  C    . THR A 1 580 ? -3.921  -39.908 -39.637 1.00 11.08 ? 580  THR J C    1 
ATOM   4403  O  O    . THR A 1 580 ? -2.850  -39.428 -40.026 1.00 11.08 ? 580  THR J O    1 
ATOM   4404  C  CB   . THR A 1 580 ? -4.228  -42.213 -40.562 1.00 11.08 ? 580  THR J CB   1 
ATOM   4405  O  OG1  . THR A 1 580 ? -4.187  -42.699 -39.221 1.00 11.08 ? 580  THR J OG1  1 
ATOM   4406  C  CG2  . THR A 1 580 ? -2.849  -42.273 -41.143 1.00 11.08 ? 580  THR J CG2  1 
ATOM   4407  N  N    . TYR A 1 581 ? -4.424  -39.692 -38.422 1.00 11.99 ? 581  TYR J N    1 
ATOM   4408  C  CA   . TYR A 1 581 ? -3.871  -38.694 -37.510 1.00 11.99 ? 581  TYR J CA   1 
ATOM   4409  C  C    . TYR A 1 581 ? -3.885  -39.283 -36.111 1.00 11.99 ? 581  TYR J C    1 
ATOM   4410  O  O    . TYR A 1 581 ? -4.956  -39.464 -35.534 1.00 11.99 ? 581  TYR J O    1 
ATOM   4411  C  CB   . TYR A 1 581 ? -4.700  -37.416 -37.561 1.00 11.99 ? 581  TYR J CB   1 
ATOM   4412  C  CG   . TYR A 1 581 ? -4.084  -36.222 -36.895 1.00 11.99 ? 581  TYR J CG   1 
ATOM   4413  C  CD1  . TYR A 1 581 ? -2.748  -36.199 -36.568 1.00 11.99 ? 581  TYR J CD1  1 
ATOM   4414  C  CD2  . TYR A 1 581 ? -4.845  -35.107 -36.608 1.00 11.99 ? 581  TYR J CD2  1 
ATOM   4415  C  CE1  . TYR A 1 581 ? -2.187  -35.100 -35.968 1.00 11.99 ? 581  TYR J CE1  1 
ATOM   4416  C  CE2  . TYR A 1 581 ? -4.293  -34.006 -36.010 1.00 11.99 ? 581  TYR J CE2  1 
ATOM   4417  C  CZ   . TYR A 1 581 ? -2.965  -34.007 -35.692 1.00 11.99 ? 581  TYR J CZ   1 
ATOM   4418  O  OH   . TYR A 1 581 ? -2.414  -32.906 -35.093 1.00 11.99 ? 581  TYR J OH   1 
ATOM   4419  N  N    . GLU A 1 582 ? -2.719  -39.572 -35.552 1.00 14.79 ? 582  GLU J N    1 
ATOM   4420  C  CA   . GLU A 1 582 ? -2.662  -40.259 -34.271 1.00 14.79 ? 582  GLU J CA   1 
ATOM   4421  C  C    . GLU A 1 582 ? -1.574  -39.661 -33.397 1.00 14.79 ? 582  GLU J C    1 
ATOM   4422  O  O    . GLU A 1 582 ? -0.520  -39.254 -33.893 1.00 14.79 ? 582  GLU J O    1 
ATOM   4423  C  CB   . GLU A 1 582 ? -2.421  -41.752 -34.469 1.00 14.79 ? 582  GLU J CB   1 
ATOM   4424  C  CG   . GLU A 1 582 ? -1.181  -42.285 -33.792 1.00 14.79 ? 582  GLU J CG   1 
ATOM   4425  C  CD   . GLU A 1 582 ? -0.994  -43.768 -34.013 1.00 14.79 ? 582  GLU J CD   1 
ATOM   4426  O  OE1  . GLU A 1 582 ? -1.860  -44.388 -34.664 1.00 14.79 ? 582  GLU J OE1  1 
ATOM   4427  O  OE2  . GLU A 1 582 ? 0.021   -44.317 -33.536 1.00 14.79 ? 582  GLU J OE2  1 
ATOM   4428  N  N    . TRP A 1 583 ? -1.835  -39.623 -32.093 1.00 15.67 ? 583  TRP J N    1 
ATOM   4429  C  CA   . TRP A 1 583 ? -0.911  -38.998 -31.158 1.00 15.67 ? 583  TRP J CA   1 
ATOM   4430  C  C    . TRP A 1 583 ? -1.050  -39.635 -29.782 1.00 15.67 ? 583  TRP J C    1 
ATOM   4431  O  O    . TRP A 1 583 ? -2.054  -40.281 -29.468 1.00 15.67 ? 583  TRP J O    1 
ATOM   4432  C  CB   . TRP A 1 583 ? -1.152  -37.494 -31.083 1.00 15.67 ? 583  TRP J CB   1 
ATOM   4433  C  CG   . TRP A 1 583 ? 0.089   -36.706 -30.931 1.00 15.67 ? 583  TRP J CG   1 
ATOM   4434  C  CD1  . TRP A 1 583 ? 0.764   -36.471 -29.782 1.00 15.67 ? 583  TRP J CD1  1 
ATOM   4435  C  CD2  . TRP A 1 583 ? 0.809   -36.038 -31.965 1.00 15.67 ? 583  TRP J CD2  1 
ATOM   4436  N  NE1  . TRP A 1 583 ? 1.865   -35.697 -30.031 1.00 15.67 ? 583  TRP J NE1  1 
ATOM   4437  C  CE2  . TRP A 1 583 ? 1.913   -35.417 -31.368 1.00 15.67 ? 583  TRP J CE2  1 
ATOM   4438  C  CE3  . TRP A 1 583 ? 0.628   -35.906 -33.339 1.00 15.67 ? 583  TRP J CE3  1 
ATOM   4439  C  CZ2  . TRP A 1 583 ? 2.830   -34.682 -32.094 1.00 15.67 ? 583  TRP J CZ2  1 
ATOM   4440  C  CZ3  . TRP A 1 583 ? 1.535   -35.174 -34.055 1.00 15.67 ? 583  TRP J CZ3  1 
ATOM   4441  C  CH2  . TRP A 1 583 ? 2.623   -34.570 -33.436 1.00 15.67 ? 583  TRP J CH2  1 
ATOM   4442  N  N    . ASN A 1 584 ? -0.035  -39.421 -28.947 1.00 16.30 ? 584  ASN J N    1 
ATOM   4443  C  CA   . ASN A 1 584 ? 0.023   -39.973 -27.601 1.00 16.30 ? 584  ASN J CA   1 
ATOM   4444  C  C    . ASN A 1 584 ? -0.218  -38.882 -26.570 1.00 16.30 ? 584  ASN J C    1 
ATOM   4445  O  O    . ASN A 1 584 ? -0.231  -37.693 -26.884 1.00 16.30 ? 584  ASN J O    1 
ATOM   4446  C  CB   . ASN A 1 584 ? 1.376   -40.629 -27.337 1.00 16.30 ? 584  ASN J CB   1 
ATOM   4447  C  CG   . ASN A 1 584 ? 1.712   -41.667 -28.354 1.00 16.30 ? 584  ASN J CG   1 
ATOM   4448  O  OD1  . ASN A 1 584 ? 1.429   -42.846 -28.169 1.00 16.30 ? 584  ASN J OD1  1 
ATOM   4449  N  ND2  . ASN A 1 584 ? 2.315   -41.241 -29.449 1.00 16.30 ? 584  ASN J ND2  1 
ATOM   4450  N  N    . PHE A 1 585 ? -0.411  -39.299 -25.321 1.00 15.67 ? 585  PHE J N    1 
ATOM   4451  C  CA   . PHE A 1 585 ? -0.555  -38.356 -24.222 1.00 15.67 ? 585  PHE J CA   1 
ATOM   4452  C  C    . PHE A 1 585 ? -0.046  -38.995 -22.942 1.00 15.67 ? 585  PHE J C    1 
ATOM   4453  O  O    . PHE A 1 585 ? -0.122  -40.216 -22.772 1.00 15.67 ? 585  PHE J O    1 
ATOM   4454  C  CB   . PHE A 1 585 ? -2.006  -37.919 -24.020 1.00 15.67 ? 585  PHE J CB   1 
ATOM   4455  C  CG   . PHE A 1 585 ? -2.631  -37.303 -25.227 1.00 15.67 ? 585  PHE J CG   1 
ATOM   4456  C  CD1  . PHE A 1 585 ? -2.426  -35.977 -25.527 1.00 15.67 ? 585  PHE J CD1  1 
ATOM   4457  C  CD2  . PHE A 1 585 ? -3.434  -38.051 -26.055 1.00 15.67 ? 585  PHE J CD2  1 
ATOM   4458  C  CE1  . PHE A 1 585 ? -3.005  -35.415 -26.634 1.00 15.67 ? 585  PHE J CE1  1 
ATOM   4459  C  CE2  . PHE A 1 585 ? -4.016  -37.493 -27.158 1.00 15.67 ? 585  PHE J CE2  1 
ATOM   4460  C  CZ   . PHE A 1 585 ? -3.803  -36.175 -27.448 1.00 15.67 ? 585  PHE J CZ   1 
ATOM   4461  N  N    . ARG A 1 586 ? 0.429   -38.150 -22.030 1.00 17.40 ? 586  ARG J N    1 
ATOM   4462  C  CA   . ARG A 1 586 ? 1.033   -38.580 -20.779 1.00 17.40 ? 586  ARG J CA   1 
ATOM   4463  C  C    . ARG A 1 586 ? -0.001  -38.694 -19.668 1.00 17.40 ? 586  ARG J C    1 
ATOM   4464  O  O    . ARG A 1 586 ? -1.028  -38.016 -19.667 1.00 17.40 ? 586  ARG J O    1 
ATOM   4465  C  CB   . ARG A 1 586 ? 2.122   -37.609 -20.337 1.00 17.40 ? 586  ARG J CB   1 
ATOM   4466  C  CG   . ARG A 1 586 ? 3.408   -37.715 -21.102 1.00 17.40 ? 586  ARG J CG   1 
ATOM   4467  C  CD   . ARG A 1 586 ? 4.569   -37.377 -20.204 1.00 17.40 ? 586  ARG J CD   1 
ATOM   4468  N  NE   . ARG A 1 586 ? 5.792   -37.166 -20.961 1.00 17.40 ? 586  ARG J NE   1 
ATOM   4469  C  CZ   . ARG A 1 586 ? 6.194   -35.978 -21.386 1.00 17.40 ? 586  ARG J CZ   1 
ATOM   4470  N  NH1  . ARG A 1 586 ? 5.465   -34.907 -21.123 1.00 17.40 ? 586  ARG J NH1  1 
ATOM   4471  N  NH2  . ARG A 1 586 ? 7.320   -35.860 -22.071 1.00 17.40 ? 586  ARG J NH2  1 
ATOM   4472  N  N    . LYS A 1 587 ? 0.300   -39.558 -18.702 1.00 21.00 ? 587  LYS J N    1 
ATOM   4473  C  CA   . LYS A 1 587 ? -0.502  -39.700 -17.500 1.00 21.00 ? 587  LYS J CA   1 
ATOM   4474  C  C    . LYS A 1 587 ? 0.287   -39.489 -16.221 1.00 21.00 ? 587  LYS J C    1 
ATOM   4475  O  O    . LYS A 1 587 ? -0.320  -39.438 -15.147 1.00 21.00 ? 587  LYS J O    1 
ATOM   4476  C  CB   . LYS A 1 587 ? -1.155  -41.087 -17.444 1.00 21.00 ? 587  LYS J CB   1 
ATOM   4477  C  CG   . LYS A 1 587 ? -2.391  -41.237 -18.292 1.00 21.00 ? 587  LYS J CG   1 
ATOM   4478  C  CD   . LYS A 1 587 ? -2.879  -42.667 -18.253 1.00 21.00 ? 587  LYS J CD   1 
ATOM   4479  C  CE   . LYS A 1 587 ? -4.386  -42.728 -18.310 1.00 21.00 ? 587  LYS J CE   1 
ATOM   4480  N  NZ   . LYS A 1 587 ? -4.873  -44.128 -18.300 1.00 21.00 ? 587  LYS J NZ   1 
ATOM   4481  N  N    . ASP A 1 588 ? 1.609   -39.386 -16.297 1.00 23.64 ? 588  ASP J N    1 
ATOM   4482  C  CA   . ASP A 1 588 ? 2.409   -39.113 -15.114 1.00 23.64 ? 588  ASP J CA   1 
ATOM   4483  C  C    . ASP A 1 588 ? 1.971   -37.801 -14.484 1.00 23.64 ? 588  ASP J C    1 
ATOM   4484  O  O    . ASP A 1 588 ? 1.632   -36.843 -15.181 1.00 23.64 ? 588  ASP J O    1 
ATOM   4485  C  CB   . ASP A 1 588 ? 3.890   -39.060 -15.488 1.00 23.64 ? 588  ASP J CB   1 
ATOM   4486  C  CG   . ASP A 1 588 ? 4.783   -38.735 -14.311 1.00 23.64 ? 588  ASP J CG   1 
ATOM   4487  O  OD1  . ASP A 1 588 ? 4.681   -37.618 -13.764 1.00 23.64 ? 588  ASP J OD1  1 
ATOM   4488  O  OD2  . ASP A 1 588 ? 5.598   -39.599 -13.932 1.00 23.64 ? 588  ASP J OD2  1 
ATOM   4489  N  N    . VAL A 1 589 ? 1.979   -37.756 -13.153 1.00 21.47 ? 589  VAL J N    1 
ATOM   4490  C  CA   . VAL A 1 589 ? 1.447   -36.594 -12.454 1.00 21.47 ? 589  VAL J CA   1 
ATOM   4491  C  C    . VAL A 1 589 ? 2.505   -35.561 -12.097 1.00 21.47 ? 589  VAL J C    1 
ATOM   4492  O  O    . VAL A 1 589 ? 2.151   -34.465 -11.644 1.00 21.47 ? 589  VAL J O    1 
ATOM   4493  C  CB   . VAL A 1 589 ? 0.718   -37.014 -11.172 1.00 21.47 ? 589  VAL J CB   1 
ATOM   4494  C  CG1  . VAL A 1 589 ? -0.195  -38.176 -11.455 1.00 21.47 ? 589  VAL J CG1  1 
ATOM   4495  C  CG2  . VAL A 1 589 ? 1.719   -37.381 -10.119 1.00 21.47 ? 589  VAL J CG2  1 
ATOM   4496  N  N    . ASN A 1 590 ? 3.786   -35.875 -12.264 1.00 22.45 ? 590  ASN J N    1 
ATOM   4497  C  CA   . ASN A 1 590 ? 4.808   -34.861 -12.044 1.00 22.45 ? 590  ASN J CA   1 
ATOM   4498  C  C    . ASN A 1 590 ? 4.992   -33.979 -13.268 1.00 22.45 ? 590  ASN J C    1 
ATOM   4499  O  O    . ASN A 1 590 ? 5.296   -32.790 -13.136 1.00 22.45 ? 590  ASN J O    1 
ATOM   4500  C  CB   . ASN A 1 590 ? 6.132   -35.513 -11.669 1.00 22.45 ? 590  ASN J CB   1 
ATOM   4501  C  CG   . ASN A 1 590 ? 6.200   -35.872 -10.215 1.00 22.45 ? 590  ASN J CG   1 
ATOM   4502  O  OD1  . ASN A 1 590 ? 5.610   -35.200 -9.379  1.00 22.45 ? 590  ASN J OD1  1 
ATOM   4503  N  ND2  . ASN A 1 590 ? 6.927   -36.935 -9.897  1.00 22.45 ? 590  ASN J ND2  1 
ATOM   4504  N  N    . MET A 1 591 ? 4.832   -34.541 -14.466 1.00 20.98 ? 591  MET J N    1 
ATOM   4505  C  CA   . MET A 1 591 ? 5.050   -33.761 -15.677 1.00 20.98 ? 591  MET J CA   1 
ATOM   4506  C  C    . MET A 1 591 ? 3.881   -32.832 -15.979 1.00 20.98 ? 591  MET J C    1 
ATOM   4507  O  O    . MET A 1 591 ? 4.090   -31.706 -16.438 1.00 20.98 ? 591  MET J O    1 
ATOM   4508  C  CB   . MET A 1 591 ? 5.305   -34.687 -16.862 1.00 20.98 ? 591  MET J CB   1 
ATOM   4509  C  CG   . MET A 1 591 ? 6.547   -35.540 -16.730 1.00 20.98 ? 591  MET J CG   1 
ATOM   4510  S  SD   . MET A 1 591 ? 8.061   -34.573 -16.718 1.00 20.98 ? 591  MET J SD   1 
ATOM   4511  C  CE   . MET A 1 591 ? 7.945   -33.763 -18.304 1.00 20.98 ? 591  MET J CE   1 
ATOM   4512  N  N    . VAL A 1 592 ? 2.645   -33.276 -15.733 1.00 18.65 ? 592  VAL J N    1 
ATOM   4513  C  CA   . VAL A 1 592 ? 1.483   -32.523 -16.190 1.00 18.65 ? 592  VAL J CA   1 
ATOM   4514  C  C    . VAL A 1 592 ? 0.922   -31.585 -15.137 1.00 18.65 ? 592  VAL J C    1 
ATOM   4515  O  O    . VAL A 1 592 ? -0.033  -30.855 -15.428 1.00 18.65 ? 592  VAL J O    1 
ATOM   4516  C  CB   . VAL A 1 592 ? 0.364   -33.466 -16.662 1.00 18.65 ? 592  VAL J CB   1 
ATOM   4517  C  CG1  . VAL A 1 592 ? 0.950   -34.592 -17.450 1.00 18.65 ? 592  VAL J CG1  1 
ATOM   4518  C  CG2  . VAL A 1 592 ? -0.395  -34.002 -15.485 1.00 18.65 ? 592  VAL J CG2  1 
ATOM   4519  N  N    . LEU A 1 593 ? 1.475   -31.572 -13.928 1.00 16.90 ? 593  LEU J N    1 
ATOM   4520  C  CA   . LEU A 1 593 ? 1.016   -30.672 -12.882 1.00 16.90 ? 593  LEU J CA   1 
ATOM   4521  C  C    . LEU A 1 593 ? 2.165   -29.790 -12.426 1.00 16.90 ? 593  LEU J C    1 
ATOM   4522  O  O    . LEU A 1 593 ? 3.335   -30.108 -12.641 1.00 16.90 ? 593  LEU J O    1 
ATOM   4523  C  CB   . LEU A 1 593 ? 0.444   -31.438 -11.698 1.00 16.90 ? 593  LEU J CB   1 
ATOM   4524  C  CG   . LEU A 1 593 ? -0.845  -32.176 -12.033 1.00 16.90 ? 593  LEU J CG   1 
ATOM   4525  C  CD1  . LEU A 1 593 ? -1.390  -32.881 -10.822 1.00 16.90 ? 593  LEU J CD1  1 
ATOM   4526  C  CD2  . LEU A 1 593 ? -1.847  -31.189 -12.558 1.00 16.90 ? 593  LEU J CD2  1 
ATOM   4527  N  N    . GLN A 1 594 ? 1.820   -28.667 -11.812 1.00 16.11 ? 594  GLN J N    1 
ATOM   4528  C  CA   . GLN A 1 594 ? 2.805   -27.745 -11.274 1.00 16.11 ? 594  GLN J CA   1 
ATOM   4529  C  C    . GLN A 1 594 ? 2.355   -27.288 -9.900  1.00 16.11 ? 594  GLN J C    1 
ATOM   4530  O  O    . GLN A 1 594 ? 1.163   -27.053 -9.676  1.00 16.11 ? 594  GLN J O    1 
ATOM   4531  C  CB   . GLN A 1 594 ? 3.000   -26.535 -12.177 1.00 16.11 ? 594  GLN J CB   1 
ATOM   4532  C  CG   . GLN A 1 594 ? 4.110   -25.623 -11.714 1.00 16.11 ? 594  GLN J CG   1 
ATOM   4533  C  CD   . GLN A 1 594 ? 4.291   -24.419 -12.604 1.00 16.11 ? 594  GLN J CD   1 
ATOM   4534  O  OE1  . GLN A 1 594 ? 3.346   -23.943 -13.226 1.00 16.11 ? 594  GLN J OE1  1 
ATOM   4535  N  NE2  . GLN A 1 594 ? 5.516   -23.917 -12.672 1.00 16.11 ? 594  GLN J NE2  1 
ATOM   4536  N  N    . SER A 1 595 ? 3.315   -27.160 -8.989  1.00 17.88 ? 595  SER J N    1 
ATOM   4537  C  CA   . SER A 1 595 ? 3.060   -26.802 -7.604  1.00 17.88 ? 595  SER J CA   1 
ATOM   4538  C  C    . SER A 1 595 ? 4.045   -25.731 -7.170  1.00 17.88 ? 595  SER J C    1 
ATOM   4539  O  O    . SER A 1 595 ? 5.197   -25.719 -7.602  1.00 17.88 ? 595  SER J O    1 
ATOM   4540  C  CB   . SER A 1 595 ? 3.194   -28.007 -6.701  1.00 17.88 ? 595  SER J CB   1 
ATOM   4541  O  OG   . SER A 1 595 ? 4.472   -28.584 -6.865  1.00 17.88 ? 595  SER J OG   1 
ATOM   4542  N  N    . SER A 1 596 ? 3.585   -24.836 -6.300  1.00 18.07 ? 596  SER J N    1 
ATOM   4543  C  CA   . SER A 1 596 ? 4.400   -23.688 -5.930  1.00 18.07 ? 596  SER J CA   1 
ATOM   4544  C  C    . SER A 1 596 ? 5.612   -24.069 -5.098  1.00 18.07 ? 596  SER J C    1 
ATOM   4545  O  O    . SER A 1 596 ? 6.544   -23.268 -4.992  1.00 18.07 ? 596  SER J O    1 
ATOM   4546  C  CB   . SER A 1 596 ? 3.561   -22.674 -5.163  1.00 18.07 ? 596  SER J CB   1 
ATOM   4547  O  OG   . SER A 1 596 ? 2.320   -22.465 -5.804  1.00 18.07 ? 596  SER J OG   1 
ATOM   4548  N  N    . LEU A 1 597 ? 5.632   -25.259 -4.512  1.00 20.07 ? 597  LEU J N    1 
ATOM   4549  C  CA   . LEU A 1 597 ? 6.714   -25.654 -3.620  1.00 20.07 ? 597  LEU J CA   1 
ATOM   4550  C  C    . LEU A 1 597 ? 7.661   -26.672 -4.225  1.00 20.07 ? 597  LEU J C    1 
ATOM   4551  O  O    . LEU A 1 597 ? 8.873   -26.467 -4.200  1.00 20.07 ? 597  LEU J O    1 
ATOM   4552  C  CB   . LEU A 1 597 ? 6.147   -26.219 -2.318  1.00 20.07 ? 597  LEU J CB   1 
ATOM   4553  C  CG   . LEU A 1 597 ? 5.802   -25.221 -1.221  1.00 20.07 ? 597  LEU J CG   1 
ATOM   4554  C  CD1  . LEU A 1 597 ? 4.643   -24.348 -1.624  1.00 20.07 ? 597  LEU J CD1  1 
ATOM   4555  C  CD2  . LEU A 1 597 ? 5.489   -25.964 0.051   1.00 20.07 ? 597  LEU J CD2  1 
ATOM   4556  N  N    . GLY A 1 598 ? 7.147   -27.766 -4.765  1.00 20.81 ? 598  GLY J N    1 
ATOM   4557  C  CA   . GLY A 1 598 ? 7.985   -28.792 -5.338  1.00 20.81 ? 598  GLY J CA   1 
ATOM   4558  C  C    . GLY A 1 598 ? 7.973   -30.114 -4.613  1.00 20.81 ? 598  GLY J C    1 
ATOM   4559  O  O    . GLY A 1 598 ? 8.938   -30.873 -4.736  1.00 20.81 ? 598  GLY J O    1 
ATOM   4560  N  N    . ASN A 1 599 ? 6.927   -30.408 -3.856  1.00 22.44 ? 599  ASN J N    1 
ATOM   4561  C  CA   . ASN A 1 599 ? 6.812   -31.710 -3.225  1.00 22.44 ? 599  ASN J CA   1 
ATOM   4562  C  C    . ASN A 1 599 ? 6.598   -32.786 -4.276  1.00 22.44 ? 599  ASN J C    1 
ATOM   4563  O  O    . ASN A 1 599 ? 5.940   -32.560 -5.293  1.00 22.44 ? 599  ASN J O    1 
ATOM   4564  C  CB   . ASN A 1 599 ? 5.656   -31.707 -2.237  1.00 22.44 ? 599  ASN J CB   1 
ATOM   4565  C  CG   . ASN A 1 599 ? 4.513   -30.853 -2.705  1.00 22.44 ? 599  ASN J CG   1 
ATOM   4566  O  OD1  . ASN A 1 599 ? 4.713   -29.888 -3.436  1.00 22.44 ? 599  ASN J OD1  1 
ATOM   4567  N  ND2  . ASN A 1 599 ? 3.306   -31.192 -2.283  1.00 22.44 ? 599  ASN J ND2  1 
ATOM   4568  N  N    . ASP A 1 600 ? 7.155   -33.963 -4.028  1.00 25.92 ? 600  ASP J N    1 
ATOM   4569  C  CA   . ASP A 1 600 ? 6.983   -35.091 -4.934  1.00 25.92 ? 600  ASP J CA   1 
ATOM   4570  C  C    . ASP A 1 600 ? 5.528   -35.537 -4.902  1.00 25.92 ? 600  ASP J C    1 
ATOM   4571  O  O    . ASP A 1 600 ? 5.102   -36.214 -3.963  1.00 25.92 ? 600  ASP J O    1 
ATOM   4572  C  CB   . ASP A 1 600 ? 7.913   -36.225 -4.526  1.00 25.92 ? 600  ASP J CB   1 
ATOM   4573  C  CG   . ASP A 1 600 ? 7.905   -37.360 -5.511  1.00 25.92 ? 600  ASP J CG   1 
ATOM   4574  O  OD1  . ASP A 1 600 ? 7.303   -37.201 -6.590  1.00 25.92 ? 600  ASP J OD1  1 
ATOM   4575  O  OD2  . ASP A 1 600 ? 8.498   -38.416 -5.208  1.00 25.92 ? 600  ASP J OD2  1 
ATOM   4576  N  N    . LEU A 1 601 ? 4.766   -35.179 -5.933  1.00 23.54 ? 601  LEU J N    1 
ATOM   4577  C  CA   . LEU A 1 601 ? 3.328   -35.413 -5.920  1.00 23.54 ? 601  LEU J CA   1 
ATOM   4578  C  C    . LEU A 1 601 ? 2.954   -36.880 -6.036  1.00 23.54 ? 601  LEU J C    1 
ATOM   4579  O  O    . LEU A 1 601 ? 1.825   -37.240 -5.694  1.00 23.54 ? 601  LEU J O    1 
ATOM   4580  C  CB   . LEU A 1 601 ? 2.651   -34.634 -7.041  1.00 23.54 ? 601  LEU J CB   1 
ATOM   4581  C  CG   . LEU A 1 601 ? 2.724   -33.119 -6.928  1.00 23.54 ? 601  LEU J CG   1 
ATOM   4582  C  CD1  . LEU A 1 601 ? 1.625   -32.484 -7.731  1.00 23.54 ? 601  LEU J CD1  1 
ATOM   4583  C  CD2  . LEU A 1 601 ? 2.608   -32.716 -5.486  1.00 23.54 ? 601  LEU J CD2  1 
ATOM   4584  N  N    . ARG A 1 602 ? 3.857   -37.735 -6.511  1.00 26.17 ? 602  ARG J N    1 
ATOM   4585  C  CA   . ARG A 1 602 ? 3.550   -39.159 -6.544  1.00 26.17 ? 602  ARG J CA   1 
ATOM   4586  C  C    . ARG A 1 602 ? 3.337   -39.700 -5.141  1.00 26.17 ? 602  ARG J C    1 
ATOM   4587  O  O    . ARG A 1 602 ? 2.436   -40.512 -4.911  1.00 26.17 ? 602  ARG J O    1 
ATOM   4588  C  CB   . ARG A 1 602 ? 4.668   -39.924 -7.237  1.00 26.17 ? 602  ARG J CB   1 
ATOM   4589  C  CG   . ARG A 1 602 ? 4.916   -39.474 -8.646  1.00 26.17 ? 602  ARG J CG   1 
ATOM   4590  C  CD   . ARG A 1 602 ? 6.099   -40.189 -9.241  1.00 26.17 ? 602  ARG J CD   1 
ATOM   4591  N  NE   . ARG A 1 602 ? 6.335   -39.755 -10.607 1.00 26.17 ? 602  ARG J NE   1 
ATOM   4592  C  CZ   . ARG A 1 602 ? 7.362   -40.149 -11.343 1.00 26.17 ? 602  ARG J CZ   1 
ATOM   4593  N  NH1  . ARG A 1 602 ? 8.252   -40.989 -10.839 1.00 26.17 ? 602  ARG J NH1  1 
ATOM   4594  N  NH2  . ARG A 1 602 ? 7.498   -39.702 -12.580 1.00 26.17 ? 602  ARG J NH2  1 
ATOM   4595  N  N    . VAL A 1 603 ? 4.161   -39.263 -4.190  1.00 26.46 ? 603  VAL J N    1 
ATOM   4596  C  CA   . VAL A 1 603 ? 4.043   -39.747 -2.822  1.00 26.46 ? 603  VAL J CA   1 
ATOM   4597  C  C    . VAL A 1 603 ? 2.745   -39.277 -2.184  1.00 26.46 ? 603  VAL J C    1 
ATOM   4598  O  O    . VAL A 1 603 ? 2.149   -39.998 -1.378  1.00 26.46 ? 603  VAL J O    1 
ATOM   4599  C  CB   . VAL A 1 603 ? 5.260   -39.304 -1.997  1.00 26.46 ? 603  VAL J CB   1 
ATOM   4600  C  CG1  . VAL A 1 603 ? 5.357   -40.125 -0.734  1.00 26.46 ? 603  VAL J CG1  1 
ATOM   4601  C  CG2  . VAL A 1 603 ? 6.521   -39.434 -2.816  1.00 26.46 ? 603  VAL J CG2  1 
ATOM   4602  N  N    . ASP A 1 604 ? 2.279   -38.075 -2.526  1.00 25.95 ? 604  ASP J N    1 
ATOM   4603  C  CA   . ASP A 1 604 ? 1.167   -37.446 -1.825  1.00 25.95 ? 604  ASP J CA   1 
ATOM   4604  C  C    . ASP A 1 604 ? -0.175  -37.693 -2.495  1.00 25.95 ? 604  ASP J C    1 
ATOM   4605  O  O    . ASP A 1 604 ? -1.059  -36.833 -2.430  1.00 25.95 ? 604  ASP J O    1 
ATOM   4606  C  CB   . ASP A 1 604 ? 1.415   -35.948 -1.693  1.00 25.95 ? 604  ASP J CB   1 
ATOM   4607  C  CG   . ASP A 1 604 ? 2.849   -35.633 -1.386  1.00 25.95 ? 604  ASP J CG   1 
ATOM   4608  O  OD1  . ASP A 1 604 ? 3.665   -36.574 -1.370  1.00 25.95 ? 604  ASP J OD1  1 
ATOM   4609  O  OD2  . ASP A 1 604 ? 3.165   -34.449 -1.164  1.00 25.95 ? 604  ASP J OD2  1 
ATOM   4610  N  N    . GLY A 1 605 ? -0.344  -38.833 -3.152  1.00 23.46 ? 605  GLY J N    1 
ATOM   4611  C  CA   . GLY A 1 605 ? -1.664  -39.252 -3.594  1.00 23.46 ? 605  GLY J CA   1 
ATOM   4612  C  C    . GLY A 1 605 ? -2.378  -38.302 -4.529  1.00 23.46 ? 605  GLY J C    1 
ATOM   4613  O  O    . GLY A 1 605 ? -3.563  -38.014 -4.326  1.00 23.46 ? 605  GLY J O    1 
ATOM   4614  N  N    . ALA A 1 606 ? -1.688  -37.800 -5.545  1.00 20.57 ? 606  ALA J N    1 
ATOM   4615  C  CA   . ALA A 1 606 ? -2.353  -37.065 -6.608  1.00 20.57 ? 606  ALA J CA   1 
ATOM   4616  C  C    . ALA A 1 606 ? -2.837  -38.045 -7.663  1.00 20.57 ? 606  ALA J C    1 
ATOM   4617  O  O    . ALA A 1 606 ? -2.248  -39.112 -7.847  1.00 20.57 ? 606  ALA J O    1 
ATOM   4618  C  CB   . ALA A 1 606 ? -1.407  -36.044 -7.229  1.00 20.57 ? 606  ALA J CB   1 
ATOM   4619  N  N    . SER A 1 607 ? -3.917  -37.697 -8.356  1.00 21.37 ? 607  SER J N    1 
ATOM   4620  C  CA   . SER A 1 607 ? -4.489  -38.632 -9.313  1.00 21.37 ? 607  SER J CA   1 
ATOM   4621  C  C    . SER A 1 607 ? -5.176  -37.891 -10.445 1.00 21.37 ? 607  SER J C    1 
ATOM   4622  O  O    . SER A 1 607 ? -5.630  -36.759 -10.280 1.00 21.37 ? 607  SER J O    1 
ATOM   4623  C  CB   . SER A 1 607 ? -5.491  -39.569 -8.644  1.00 21.37 ? 607  SER J CB   1 
ATOM   4624  O  OG   . SER A 1 607 ? -6.218  -40.290 -9.619  1.00 21.37 ? 607  SER J OG   1 
ATOM   4625  N  N    . ILE A 1 608 ? -5.283  -38.558 -11.589 1.00 20.48 ? 608  ILE J N    1 
ATOM   4626  C  CA   . ILE A 1 608 ? -5.885  -37.956 -12.772 1.00 20.48 ? 608  ILE J CA   1 
ATOM   4627  C  C    . ILE A 1 608 ? -6.381  -39.067 -13.684 1.00 20.48 ? 608  ILE J C    1 
ATOM   4628  O  O    . ILE A 1 608 ? -5.658  -40.028 -13.956 1.00 20.48 ? 608  ILE J O    1 
ATOM   4629  C  CB   . ILE A 1 608 ? -4.879  -37.041 -13.491 1.00 20.48 ? 608  ILE J CB   1 
ATOM   4630  C  CG1  . ILE A 1 608 ? -5.438  -36.548 -14.812 1.00 20.48 ? 608  ILE J CG1  1 
ATOM   4631  C  CG2  . ILE A 1 608 ? -3.584  -37.765 -13.722 1.00 20.48 ? 608  ILE J CG2  1 
ATOM   4632  C  CD1  . ILE A 1 608 ? -4.507  -35.593 -15.505 1.00 20.48 ? 608  ILE J CD1  1 
ATOM   4633  N  N    . LYS A 1 609 ? -7.620  -38.942 -14.151 1.00 22.13 ? 609  LYS J N    1 
ATOM   4634  C  CA   . LYS A 1 609 ? -8.232  -39.951 -15.006 1.00 22.13 ? 609  LYS J CA   1 
ATOM   4635  C  C    . LYS A 1 609 ? -8.870  -39.271 -16.206 1.00 22.13 ? 609  LYS J C    1 
ATOM   4636  O  O    . LYS A 1 609 ? -9.747  -38.417 -16.040 1.00 22.13 ? 609  LYS J O    1 
ATOM   4637  C  CB   . LYS A 1 609 ? -9.275  -40.763 -14.240 1.00 22.13 ? 609  LYS J CB   1 
ATOM   4638  C  CG   . LYS A 1 609 ? -10.196 -41.552 -15.140 1.00 22.13 ? 609  LYS J CG   1 
ATOM   4639  C  CD   . LYS A 1 609 ? -11.067 -42.502 -14.347 1.00 22.13 ? 609  LYS J CD   1 
ATOM   4640  C  CE   . LYS A 1 609 ? -11.957 -41.758 -13.381 1.00 22.13 ? 609  LYS J CE   1 
ATOM   4641  N  NZ   . LYS A 1 609 ? -12.930 -40.886 -14.082 1.00 22.13 ? 609  LYS J NZ   1 
ATOM   4642  N  N    . PHE A 1 610 ? -8.441  -39.660 -17.405 1.00 20.35 ? 610  PHE J N    1 
ATOM   4643  C  CA   . PHE A 1 610 ? -8.980  -39.133 -18.651 1.00 20.35 ? 610  PHE J CA   1 
ATOM   4644  C  C    . PHE A 1 610 ? -10.145 -39.991 -19.116 1.00 20.35 ? 610  PHE J C    1 
ATOM   4645  O  O    . PHE A 1 610 ? -10.097 -41.218 -19.019 1.00 20.35 ? 610  PHE J O    1 
ATOM   4646  C  CB   . PHE A 1 610 ? -7.907  -39.114 -19.735 1.00 20.35 ? 610  PHE J CB   1 
ATOM   4647  C  CG   . PHE A 1 610 ? -6.730  -38.249 -19.417 1.00 20.35 ? 610  PHE J CG   1 
ATOM   4648  C  CD1  . PHE A 1 610 ? -6.735  -36.911 -19.738 1.00 20.35 ? 610  PHE J CD1  1 
ATOM   4649  C  CD2  . PHE A 1 610 ? -5.610  -38.780 -18.820 1.00 20.35 ? 610  PHE J CD2  1 
ATOM   4650  C  CE1  . PHE A 1 610 ? -5.651  -36.119 -19.462 1.00 20.35 ? 610  PHE J CE1  1 
ATOM   4651  C  CE2  . PHE A 1 610 ? -4.525  -37.988 -18.541 1.00 20.35 ? 610  PHE J CE2  1 
ATOM   4652  C  CZ   . PHE A 1 610 ? -4.548  -36.656 -18.863 1.00 20.35 ? 610  PHE J CZ   1 
ATOM   4653  N  N    . ASP A 1 611 ? -11.192 -39.350 -19.637 1.00 21.69 ? 611  ASP J N    1 
ATOM   4654  C  CA   . ASP A 1 611 ? -12.395 -40.072 -20.026 1.00 21.69 ? 611  ASP J CA   1 
ATOM   4655  C  C    . ASP A 1 611 ? -12.544 -40.188 -21.536 1.00 21.69 ? 611  ASP J C    1 
ATOM   4656  O  O    . ASP A 1 611 ? -12.718 -41.292 -22.053 1.00 21.69 ? 611  ASP J O    1 
ATOM   4657  C  CB   . ASP A 1 611 ? -13.627 -39.389 -19.433 1.00 21.69 ? 611  ASP J CB   1 
ATOM   4658  C  CG   . ASP A 1 611 ? -13.280 -38.487 -18.283 1.00 21.69 ? 611  ASP J CG   1 
ATOM   4659  O  OD1  . ASP A 1 611 ? -12.340 -38.827 -17.540 1.00 21.69 ? 611  ASP J OD1  1 
ATOM   4660  O  OD2  . ASP A 1 611 ? -13.931 -37.434 -18.126 1.00 21.69 ? 611  ASP J OD2  1 
ATOM   4661  N  N    . SER A 1 612 ? -12.486 -39.076 -22.262 1.00 18.10 ? 612  SER J N    1 
ATOM   4662  C  CA   . SER A 1 612 ? -12.773 -39.119 -23.684 1.00 18.10 ? 612  SER J CA   1 
ATOM   4663  C  C    . SER A 1 612 ? -11.992 -38.035 -24.404 1.00 18.10 ? 612  SER J C    1 
ATOM   4664  O  O    . SER A 1 612 ? -11.530 -37.066 -23.803 1.00 18.10 ? 612  SER J O    1 
ATOM   4665  C  CB   . SER A 1 612 ? -14.267 -38.948 -23.949 1.00 18.10 ? 612  SER J CB   1 
ATOM   4666  O  OG   . SER A 1 612 ? -14.704 -37.688 -23.485 1.00 18.10 ? 612  SER J OG   1 
ATOM   4667  N  N    . ILE A 1 613 ? -11.850 -38.223 -25.711 1.00 16.55 ? 613  ILE J N    1 
ATOM   4668  C  CA   . ILE A 1 613 ? -11.241 -37.247 -26.597 1.00 16.55 ? 613  ILE J CA   1 
ATOM   4669  C  C    . ILE A 1 613 ? -12.160 -37.057 -27.791 1.00 16.55 ? 613  ILE J C    1 
ATOM   4670  O  O    . ILE A 1 613 ? -12.880 -37.974 -28.194 1.00 16.55 ? 613  ILE J O    1 
ATOM   4671  C  CB   . ILE A 1 613 ? -9.845  -37.690 -27.065 1.00 16.55 ? 613  ILE J CB   1 
ATOM   4672  C  CG1  . ILE A 1 613 ? -8.962  -38.024 -25.881 1.00 16.55 ? 613  ILE J CG1  1 
ATOM   4673  C  CG2  . ILE A 1 613 ? -9.178  -36.602 -27.854 1.00 16.55 ? 613  ILE J CG2  1 
ATOM   4674  C  CD1  . ILE A 1 613 ? -7.557  -38.329 -26.293 1.00 16.55 ? 613  ILE J CD1  1 
ATOM   4675  N  N    . CYS A 1 614 ? -12.149 -35.852 -28.345 1.00 17.17 ? 614  CYS J N    1 
ATOM   4676  C  CA   . CYS A 1 614 ? -12.784 -35.576 -29.621 1.00 17.17 ? 614  CYS J CA   1 
ATOM   4677  C  C    . CYS A 1 614 ? -11.922 -34.558 -30.347 1.00 17.17 ? 614  CYS J C    1 
ATOM   4678  O  O    . CYS A 1 614 ? -11.227 -33.765 -29.713 1.00 17.17 ? 614  CYS J O    1 
ATOM   4679  C  CB   . CYS A 1 614 ? -14.212 -35.053 -29.445 1.00 17.17 ? 614  CYS J CB   1 
ATOM   4680  S  SG   . CYS A 1 614 ? -15.289 -36.079 -28.416 1.00 17.17 ? 614  CYS J SG   1 
ATOM   4681  N  N    . LEU A 1 615 ? -11.960 -34.580 -31.674 1.00 14.14 ? 615  LEU J N    1 
ATOM   4682  C  CA   . LEU A 1 615 ? -11.145 -33.677 -32.476 1.00 14.14 ? 615  LEU J CA   1 
ATOM   4683  C  C    . LEU A 1 615 ? -12.040 -32.675 -33.186 1.00 14.14 ? 615  LEU J C    1 
ATOM   4684  O  O    . LEU A 1 615 ? -13.061 -33.054 -33.758 1.00 14.14 ? 615  LEU J O    1 
ATOM   4685  C  CB   . LEU A 1 615 ? -10.316 -34.455 -33.493 1.00 14.14 ? 615  LEU J CB   1 
ATOM   4686  C  CG   . LEU A 1 615 ? -9.560  -33.605 -34.502 1.00 14.14 ? 615  LEU J CG   1 
ATOM   4687  C  CD1  . LEU A 1 615 ? -8.723  -32.589 -33.783 1.00 14.14 ? 615  LEU J CD1  1 
ATOM   4688  C  CD2  . LEU A 1 615 ? -8.683  -34.476 -35.356 1.00 14.14 ? 615  LEU J CD2  1 
ATOM   4689  N  N    . TYR A 1 616 ? -11.662 -31.403 -33.155 1.00 14.51 ? 616  TYR J N    1 
ATOM   4690  C  CA   . TYR A 1 616 ? -12.466 -30.351 -33.757 1.00 14.51 ? 616  TYR J CA   1 
ATOM   4691  C  C    . TYR A 1 616 ? -11.697 -29.674 -34.877 1.00 14.51 ? 616  TYR J C    1 
ATOM   4692  O  O    . TYR A 1 616 ? -10.474 -29.540 -34.807 1.00 14.51 ? 616  TYR J O    1 
ATOM   4693  C  CB   . TYR A 1 616 ? -12.882 -29.322 -32.719 1.00 14.51 ? 616  TYR J CB   1 
ATOM   4694  C  CG   . TYR A 1 616 ? -13.997 -29.804 -31.840 1.00 14.51 ? 616  TYR J CG   1 
ATOM   4695  C  CD1  . TYR A 1 616 ? -13.734 -30.526 -30.696 1.00 14.51 ? 616  TYR J CD1  1 
ATOM   4696  C  CD2  . TYR A 1 616 ? -15.314 -29.549 -32.162 1.00 14.51 ? 616  TYR J CD2  1 
ATOM   4697  C  CE1  . TYR A 1 616 ? -14.747 -30.972 -29.893 1.00 14.51 ? 616  TYR J CE1  1 
ATOM   4698  C  CE2  . TYR A 1 616 ? -16.333 -29.991 -31.364 1.00 14.51 ? 616  TYR J CE2  1 
ATOM   4699  C  CZ   . TYR A 1 616 ? -16.043 -30.706 -30.234 1.00 14.51 ? 616  TYR J CZ   1 
ATOM   4700  O  OH   . TYR A 1 616 ? -17.056 -31.154 -29.430 1.00 14.51 ? 616  TYR J OH   1 
ATOM   4701  N  N    . ALA A 1 617 ? -12.417 -29.256 -35.915 1.00 12.39 ? 617  ALA J N    1 
ATOM   4702  C  CA   . ALA A 1 617 ? -11.783 -28.547 -37.015 1.00 12.39 ? 617  ALA J CA   1 
ATOM   4703  C  C    . ALA A 1 617 ? -12.779 -27.578 -37.624 1.00 12.39 ? 617  ALA J C    1 
ATOM   4704  O  O    . ALA A 1 617 ? -13.991 -27.777 -37.531 1.00 12.39 ? 617  ALA J O    1 
ATOM   4705  C  CB   . ALA A 1 617 ? -11.264 -29.515 -38.076 1.00 12.39 ? 617  ALA J CB   1 
ATOM   4706  N  N    . THR A 1 618 ? -12.260 -26.532 -38.257 1.00 12.17 ? 618  THR J N    1 
ATOM   4707  C  CA   . THR A 1 618 ? -13.082 -25.474 -38.823 1.00 12.17 ? 618  THR J CA   1 
ATOM   4708  C  C    . THR A 1 618 ? -12.712 -25.249 -40.280 1.00 12.17 ? 618  THR J C    1 
ATOM   4709  O  O    . THR A 1 618 ? -11.531 -25.197 -40.624 1.00 12.17 ? 618  THR J O    1 
ATOM   4710  C  CB   . THR A 1 618 ? -12.909 -24.181 -38.046 1.00 12.17 ? 618  THR J CB   1 
ATOM   4711  O  OG1  . THR A 1 618 ? -12.841 -24.476 -36.649 1.00 12.17 ? 618  THR J OG1  1 
ATOM   4712  C  CG2  . THR A 1 618 ? -14.079 -23.271 -38.295 1.00 12.17 ? 618  THR J CG2  1 
ATOM   4713  N  N    . PHE A 1 619 ? -13.723 -25.100 -41.131 1.00 13.33 ? 619  PHE J N    1 
ATOM   4714  C  CA   . PHE A 1 619 ? -13.528 -24.923 -42.562 1.00 13.33 ? 619  PHE J CA   1 
ATOM   4715  C  C    . PHE A 1 619 ? -14.083 -23.580 -43.006 1.00 13.33 ? 619  PHE J C    1 
ATOM   4716  O  O    . PHE A 1 619 ? -15.204 -23.217 -42.648 1.00 13.33 ? 619  PHE J O    1 
ATOM   4717  C  CB   . PHE A 1 619 ? -14.227 -26.014 -43.368 1.00 13.33 ? 619  PHE J CB   1 
ATOM   4718  C  CG   . PHE A 1 619 ? -13.732 -27.392 -43.092 1.00 13.33 ? 619  PHE J CG   1 
ATOM   4719  C  CD1  . PHE A 1 619 ? -12.489 -27.604 -42.547 1.00 13.33 ? 619  PHE J CD1  1 
ATOM   4720  C  CD2  . PHE A 1 619 ? -14.513 -28.482 -43.396 1.00 13.33 ? 619  PHE J CD2  1 
ATOM   4721  C  CE1  . PHE A 1 619 ? -12.042 -28.875 -42.300 1.00 13.33 ? 619  PHE J CE1  1 
ATOM   4722  C  CE2  . PHE A 1 619 ? -14.071 -29.750 -43.149 1.00 13.33 ? 619  PHE J CE2  1 
ATOM   4723  C  CZ   . PHE A 1 619 ? -12.833 -29.947 -42.602 1.00 13.33 ? 619  PHE J CZ   1 
ATOM   4724  N  N    . PHE A 1 620 ? -13.312 -22.856 -43.796 1.00 14.22 ? 620  PHE J N    1 
ATOM   4725  C  CA   . PHE A 1 620 ? -13.849 -21.678 -44.461 1.00 14.22 ? 620  PHE J CA   1 
ATOM   4726  C  C    . PHE A 1 620 ? -14.863 -22.131 -45.502 1.00 14.22 ? 620  PHE J C    1 
ATOM   4727  O  O    . PHE A 1 620 ? -14.558 -23.016 -46.305 1.00 14.22 ? 620  PHE J O    1 
ATOM   4728  C  CB   . PHE A 1 620 ? -12.726 -20.881 -45.119 1.00 14.22 ? 620  PHE J CB   1 
ATOM   4729  C  CG   . PHE A 1 620 ? -13.125 -19.501 -45.569 1.00 14.22 ? 620  PHE J CG   1 
ATOM   4730  C  CD1  . PHE A 1 620 ? -14.080 -19.317 -46.546 1.00 14.22 ? 620  PHE J CD1  1 
ATOM   4731  C  CD2  . PHE A 1 620 ? -12.511 -18.390 -45.038 1.00 14.22 ? 620  PHE J CD2  1 
ATOM   4732  C  CE1  . PHE A 1 620 ? -14.430 -18.059 -46.959 1.00 14.22 ? 620  PHE J CE1  1 
ATOM   4733  C  CE2  . PHE A 1 620 ? -12.860 -17.129 -45.454 1.00 14.22 ? 620  PHE J CE2  1 
ATOM   4734  C  CZ   . PHE A 1 620 ? -13.821 -16.965 -46.416 1.00 14.22 ? 620  PHE J CZ   1 
ATOM   4735  N  N    . PRO A 1 621 ? -16.058 -21.563 -45.531 1.00 14.85 ? 621  PRO J N    1 
ATOM   4736  C  CA   . PRO A 1 621 ? -17.051 -21.971 -46.538 1.00 14.85 ? 621  PRO J CA   1 
ATOM   4737  C  C    . PRO A 1 621 ? -16.800 -21.326 -47.897 1.00 14.85 ? 621  PRO J C    1 
ATOM   4738  O  O    . PRO A 1 621 ? -17.665 -20.667 -48.476 1.00 14.85 ? 621  PRO J O    1 
ATOM   4739  C  CB   . PRO A 1 621 ? -18.364 -21.506 -45.900 1.00 14.85 ? 621  PRO J CB   1 
ATOM   4740  C  CG   . PRO A 1 621 ? -17.982 -20.323 -45.127 1.00 14.85 ? 621  PRO J CG   1 
ATOM   4741  C  CD   . PRO A 1 621 ? -16.615 -20.597 -44.576 1.00 14.85 ? 621  PRO J CD   1 
ATOM   4742  N  N    . MET A 1 622 ? -15.596 -21.528 -48.421 1.00 16.60 ? 622  MET J N    1 
ATOM   4743  C  CA   . MET A 1 622 ? -15.204 -20.900 -49.670 1.00 16.60 ? 622  MET J CA   1 
ATOM   4744  C  C    . MET A 1 622 ? -16.003 -21.466 -50.834 1.00 16.60 ? 622  MET J C    1 
ATOM   4745  O  O    . MET A 1 622 ? -16.351 -22.647 -50.858 1.00 16.60 ? 622  MET J O    1 
ATOM   4746  C  CB   . MET A 1 622 ? -13.712 -21.093 -49.914 1.00 16.60 ? 622  MET J CB   1 
ATOM   4747  C  CG   . MET A 1 622 ? -13.112 -20.049 -50.822 1.00 16.60 ? 622  MET J CG   1 
ATOM   4748  S  SD   . MET A 1 622 ? -11.326 -19.976 -50.677 1.00 16.60 ? 622  MET J SD   1 
ATOM   4749  C  CE   . MET A 1 622 ? -10.941 -21.713 -50.773 1.00 16.60 ? 622  MET J CE   1 
ATOM   4750  N  N    . ALA A 1 623 ? -16.300 -20.603 -51.802 1.00 16.09 ? 623  ALA J N    1 
ATOM   4751  C  CA   . ALA A 1 623 ? -17.092 -21.009 -52.954 1.00 16.09 ? 623  ALA J CA   1 
ATOM   4752  C  C    . ALA A 1 623 ? -16.402 -22.137 -53.705 1.00 16.09 ? 623  ALA J C    1 
ATOM   4753  O  O    . ALA A 1 623 ? -15.175 -22.234 -53.736 1.00 16.09 ? 623  ALA J O    1 
ATOM   4754  C  CB   . ALA A 1 623 ? -17.325 -19.825 -53.887 1.00 16.09 ? 623  ALA J CB   1 
ATOM   4755  N  N    . HIS A 1 624 ? -17.211 -22.998 -54.316 1.00 16.15 ? 624  HIS J N    1 
ATOM   4756  C  CA   . HIS A 1 624 ? -16.703 -24.293 -54.748 1.00 16.15 ? 624  HIS J CA   1 
ATOM   4757  C  C    . HIS A 1 624 ? -15.676 -24.163 -55.863 1.00 16.15 ? 624  HIS J C    1 
ATOM   4758  O  O    . HIS A 1 624 ? -14.600 -24.764 -55.790 1.00 16.15 ? 624  HIS J O    1 
ATOM   4759  C  CB   . HIS A 1 624 ? -17.860 -25.192 -55.164 1.00 16.15 ? 624  HIS J CB   1 
ATOM   4760  C  CG   . HIS A 1 624 ? -18.550 -25.837 -54.007 1.00 16.15 ? 624  HIS J CG   1 
ATOM   4761  N  ND1  . HIS A 1 624 ? -18.158 -27.053 -53.494 1.00 16.15 ? 624  HIS J ND1  1 
ATOM   4762  C  CD2  . HIS A 1 624 ? -19.591 -25.426 -53.247 1.00 16.15 ? 624  HIS J CD2  1 
ATOM   4763  C  CE1  . HIS A 1 624 ? -18.934 -27.369 -52.474 1.00 16.15 ? 624  HIS J CE1  1 
ATOM   4764  N  NE2  . HIS A 1 624 ? -19.812 -26.399 -52.303 1.00 16.15 ? 624  HIS J NE2  1 
ATOM   4765  N  N    . ASN A 1 625 ? -15.975 -23.392 -56.907 1.00 15.76 ? 625  ASN J N    1 
ATOM   4766  C  CA   . ASN A 1 625 ? -15.038 -23.355 -58.024 1.00 15.76 ? 625  ASN J CA   1 
ATOM   4767  C  C    . ASN A 1 625 ? -13.786 -22.559 -57.675 1.00 15.76 ? 625  ASN J C    1 
ATOM   4768  O  O    . ASN A 1 625 ? -12.696 -22.864 -58.172 1.00 15.76 ? 625  ASN J O    1 
ATOM   4769  C  CB   . ASN A 1 625 ? -15.713 -22.808 -59.277 1.00 15.76 ? 625  ASN J CB   1 
ATOM   4770  C  CG   . ASN A 1 625 ? -16.505 -21.572 -59.013 1.00 15.76 ? 625  ASN J CG   1 
ATOM   4771  O  OD1  . ASN A 1 625 ? -16.133 -20.752 -58.182 1.00 15.76 ? 625  ASN J OD1  1 
ATOM   4772  N  ND2  . ASN A 1 625 ? -17.616 -21.424 -59.718 1.00 15.76 ? 625  ASN J ND2  1 
ATOM   4773  N  N    . THR A 1 626 ? -13.906 -21.558 -56.804 1.00 15.09 ? 626  THR J N    1 
ATOM   4774  C  CA   . THR A 1 626 ? -12.708 -20.882 -56.318 1.00 15.09 ? 626  THR J CA   1 
ATOM   4775  C  C    . THR A 1 626 ? -11.803 -21.848 -55.574 1.00 15.09 ? 626  THR J C    1 
ATOM   4776  O  O    . THR A 1 626 ? -10.584 -21.866 -55.788 1.00 15.09 ? 626  THR J O    1 
ATOM   4777  C  CB   . THR A 1 626 ? -13.085 -19.718 -55.411 1.00 15.09 ? 626  THR J CB   1 
ATOM   4778  O  OG1  . THR A 1 626 ? -13.873 -18.778 -56.146 1.00 15.09 ? 626  THR J OG1  1 
ATOM   4779  C  CG2  . THR A 1 626 ? -11.842 -19.032 -54.909 1.00 15.09 ? 626  THR J CG2  1 
ATOM   4780  N  N    . ALA A 1 627 ? -12.383 -22.674 -54.706 1.00 14.12 ? 627  ALA J N    1 
ATOM   4781  C  CA   . ALA A 1 627 ? -11.582 -23.642 -53.971 1.00 14.12 ? 627  ALA J CA   1 
ATOM   4782  C  C    . ALA A 1 627 ? -10.985 -24.679 -54.906 1.00 14.12 ? 627  ALA J C    1 
ATOM   4783  O  O    . ALA A 1 627 ? -9.858  -25.135 -54.697 1.00 14.12 ? 627  ALA J O    1 
ATOM   4784  C  CB   . ALA A 1 627 ? -12.427 -24.319 -52.898 1.00 14.12 ? 627  ALA J CB   1 
ATOM   4785  N  N    . SER A 1 628 ? -11.727 -25.072 -55.938 1.00 13.49 ? 628  SER J N    1 
ATOM   4786  C  CA   . SER A 1 628 ? -11.185 -26.025 -56.895 1.00 13.49 ? 628  SER J CA   1 
ATOM   4787  C  C    . SER A 1 628 ? -9.998  -25.435 -57.640 1.00 13.49 ? 628  SER J C    1 
ATOM   4788  O  O    . SER A 1 628 ? -8.984  -26.112 -57.842 1.00 13.49 ? 628  SER J O    1 
ATOM   4789  C  CB   . SER A 1 628 ? -12.267 -26.464 -57.872 1.00 13.49 ? 628  SER J CB   1 
ATOM   4790  O  OG   . SER A 1 628 ? -11.761 -27.440 -58.760 1.00 13.49 ? 628  SER J OG   1 
ATOM   4791  N  N    . THR A 1 629 ? -10.100 -24.172 -58.048 1.00 13.08 ? 629  THR J N    1 
ATOM   4792  C  CA   . THR A 1 629 ? -8.970  -23.517 -58.694 1.00 13.08 ? 629  THR J CA   1 
ATOM   4793  C  C    . THR A 1 629 ? -7.766  -23.454 -57.767 1.00 13.08 ? 629  THR J C    1 
ATOM   4794  O  O    . THR A 1 629 ? -6.635  -23.735 -58.182 1.00 13.08 ? 629  THR J O    1 
ATOM   4795  C  CB   . THR A 1 629 ? -9.368  -22.115 -59.138 1.00 13.08 ? 629  THR J CB   1 
ATOM   4796  O  OG1  . THR A 1 629 ? -10.153 -22.200 -60.331 1.00 13.08 ? 629  THR J OG1  1 
ATOM   4797  C  CG2  . THR A 1 629 ? -8.145  -21.277 -59.403 1.00 13.08 ? 629  THR J CG2  1 
ATOM   4798  N  N    . LEU A 1 630 ? -7.989  -23.086 -56.505 1.00 11.51 ? 630  LEU J N    1 
ATOM   4799  C  CA   . LEU A 1 630 ? -6.881  -23.002 -55.561 1.00 11.51 ? 630  LEU J CA   1 
ATOM   4800  C  C    . LEU A 1 630 ? -6.230  -24.362 -55.353 1.00 11.51 ? 630  LEU J C    1 
ATOM   4801  O  O    . LEU A 1 630 ? -4.999  -24.476 -55.329 1.00 11.51 ? 630  LEU J O    1 
ATOM   4802  C  CB   . LEU A 1 630 ? -7.368  -22.434 -54.235 1.00 11.51 ? 630  LEU J CB   1 
ATOM   4803  C  CG   . LEU A 1 630 ? -6.320  -22.322 -53.139 1.00 11.51 ? 630  LEU J CG   1 
ATOM   4804  C  CD1  . LEU A 1 630 ? -5.128  -21.567 -53.648 1.00 11.51 ? 630  LEU J CD1  1 
ATOM   4805  C  CD2  . LEU A 1 630 ? -6.912  -21.612 -51.949 1.00 11.51 ? 630  LEU J CD2  1 
ATOM   4806  N  N    . GLU A 1 631 ? -7.042  -25.405 -55.207 1.00 11.91 ? 631  GLU J N    1 
ATOM   4807  C  CA   . GLU A 1 631 ? -6.508  -26.752 -55.066 1.00 11.91 ? 631  GLU J CA   1 
ATOM   4808  C  C    . GLU A 1 631 ? -5.687  -27.141 -56.283 1.00 11.91 ? 631  GLU J C    1 
ATOM   4809  O  O    . GLU A 1 631 ? -4.597  -27.707 -56.157 1.00 11.91 ? 631  GLU J O    1 
ATOM   4810  C  CB   . GLU A 1 631 ? -7.653  -27.737 -54.855 1.00 11.91 ? 631  GLU J CB   1 
ATOM   4811  C  CG   . GLU A 1 631 ? -7.256  -29.188 -54.962 1.00 11.91 ? 631  GLU J CG   1 
ATOM   4812  C  CD   . GLU A 1 631 ? -8.454  -30.114 -54.940 1.00 11.91 ? 631  GLU J CD   1 
ATOM   4813  O  OE1  . GLU A 1 631 ? -9.595  -29.611 -54.909 1.00 11.91 ? 631  GLU J OE1  1 
ATOM   4814  O  OE2  . GLU A 1 631 ? -8.257  -31.346 -54.955 1.00 11.91 ? 631  GLU J OE2  1 
ATOM   4815  N  N    . ALA A 1 632 ? -6.195  -26.844 -57.477 1.00 11.68 ? 632  ALA J N    1 
ATOM   4816  C  CA   . ALA A 1 632 ? -5.475  -27.214 -58.687 1.00 11.68 ? 632  ALA J CA   1 
ATOM   4817  C  C    . ALA A 1 632 ? -4.140  -26.494 -58.770 1.00 11.68 ? 632  ALA J C    1 
ATOM   4818  O  O    . ALA A 1 632 ? -3.138  -27.077 -59.192 1.00 11.68 ? 632  ALA J O    1 
ATOM   4819  C  CB   . ALA A 1 632 ? -6.323  -26.913 -59.918 1.00 11.68 ? 632  ALA J CB   1 
ATOM   4820  N  N    . MET A 1 633 ? -4.107  -25.223 -58.378 1.00 11.64 ? 633  MET J N    1 
ATOM   4821  C  CA   . MET A 1 633 ? -2.846  -24.492 -58.425 1.00 11.64 ? 633  MET J CA   1 
ATOM   4822  C  C    . MET A 1 633 ? -1.855  -25.033 -57.408 1.00 11.64 ? 633  MET J C    1 
ATOM   4823  O  O    . MET A 1 633 ? -0.669  -25.184 -57.714 1.00 11.64 ? 633  MET J O    1 
ATOM   4824  C  CB   . MET A 1 633 ? -3.081  -23.003 -58.195 1.00 11.64 ? 633  MET J CB   1 
ATOM   4825  C  CG   . MET A 1 633 ? -3.905  -22.344 -59.272 1.00 11.64 ? 633  MET J CG   1 
ATOM   4826  S  SD   . MET A 1 633 ? -3.699  -20.561 -59.298 1.00 11.64 ? 633  MET J SD   1 
ATOM   4827  C  CE   . MET A 1 633 ? -4.082  -20.171 -57.603 1.00 11.64 ? 633  MET J CE   1 
ATOM   4828  N  N    . LEU A 1 634 ? -2.317  -25.337 -56.198 1.00 10.38 ? 634  LEU J N    1 
ATOM   4829  C  CA   . LEU A 1 634 ? -1.392  -25.660 -55.120 1.00 10.38 ? 634  LEU J CA   1 
ATOM   4830  C  C    . LEU A 1 634 ? -0.810  -27.062 -55.205 1.00 10.38 ? 634  LEU J C    1 
ATOM   4831  O  O    . LEU A 1 634 ? -0.160  -27.495 -54.250 1.00 10.38 ? 634  LEU J O    1 
ATOM   4832  C  CB   . LEU A 1 634 ? -2.077  -25.485 -53.767 1.00 10.38 ? 634  LEU J CB   1 
ATOM   4833  C  CG   . LEU A 1 634 ? -1.838  -24.146 -53.083 1.00 10.38 ? 634  LEU J CG   1 
ATOM   4834  C  CD1  . LEU A 1 634 ? -2.849  -23.938 -51.990 1.00 10.38 ? 634  LEU J CD1  1 
ATOM   4835  C  CD2  . LEU A 1 634 ? -0.451  -24.115 -52.509 1.00 10.38 ? 634  LEU J CD2  1 
ATOM   4836  N  N    . ARG A 1 635 ? -1.011  -27.782 -56.304 1.00 10.60 ? 635  ARG J N    1 
ATOM   4837  C  CA   . ARG A 1 635 ? -0.425  -29.109 -56.411 1.00 10.60 ? 635  ARG J CA   1 
ATOM   4838  C  C    . ARG A 1 635 ? 0.797   -29.155 -57.313 1.00 10.60 ? 635  ARG J C    1 
ATOM   4839  O  O    . ARG A 1 635 ? 1.560   -30.119 -57.233 1.00 10.60 ? 635  ARG J O    1 
ATOM   4840  C  CB   . ARG A 1 635 ? -1.454  -30.110 -56.923 1.00 10.60 ? 635  ARG J CB   1 
ATOM   4841  C  CG   . ARG A 1 635 ? -2.574  -30.385 -55.959 1.00 10.60 ? 635  ARG J CG   1 
ATOM   4842  C  CD   . ARG A 1 635 ? -3.486  -31.452 -56.501 1.00 10.60 ? 635  ARG J CD   1 
ATOM   4843  N  NE   . ARG A 1 635 ? -4.682  -31.609 -55.688 1.00 10.60 ? 635  ARG J NE   1 
ATOM   4844  C  CZ   . ARG A 1 635 ? -4.764  -32.415 -54.640 1.00 10.60 ? 635  ARG J CZ   1 
ATOM   4845  N  NH1  . ARG A 1 635 ? -3.719  -33.135 -54.275 1.00 10.60 ? 635  ARG J NH1  1 
ATOM   4846  N  NH2  . ARG A 1 635 ? -5.892  -32.500 -53.957 1.00 10.60 ? 635  ARG J NH2  1 
ATOM   4847  N  N    . ASN A 1 636 ? 0.995   -28.163 -58.172 1.00 12.69 ? 636  ASN J N    1 
ATOM   4848  C  CA   . ASN A 1 636 ? 2.188   -28.140 -59.002 1.00 12.69 ? 636  ASN J CA   1 
ATOM   4849  C  C    . ASN A 1 636 ? 3.428   -28.122 -58.125 1.00 12.69 ? 636  ASN J C    1 
ATOM   4850  O  O    . ASN A 1 636 ? 3.501   -27.382 -57.143 1.00 12.69 ? 636  ASN J O    1 
ATOM   4851  C  CB   . ASN A 1 636 ? 2.177   -26.922 -59.914 1.00 12.69 ? 636  ASN J CB   1 
ATOM   4852  C  CG   . ASN A 1 636 ? 0.893   -26.798 -60.682 1.00 12.69 ? 636  ASN J CG   1 
ATOM   4853  O  OD1  . ASN A 1 636 ? 0.128   -27.754 -60.786 1.00 12.69 ? 636  ASN J OD1  1 
ATOM   4854  N  ND2  . ASN A 1 636 ? 0.644   -25.618 -61.232 1.00 12.69 ? 636  ASN J ND2  1 
ATOM   4855  N  N    . ASP A 1 637 ? 4.423   -28.922 -58.496 1.00 15.01 ? 637  ASP J N    1 
ATOM   4856  C  CA   . ASP A 1 637 ? 5.546   -29.130 -57.596 1.00 15.01 ? 637  ASP J CA   1 
ATOM   4857  C  C    . ASP A 1 637 ? 6.494   -27.944 -57.547 1.00 15.01 ? 637  ASP J C    1 
ATOM   4858  O  O    . ASP A 1 637 ? 7.609   -28.089 -57.041 1.00 15.01 ? 637  ASP J O    1 
ATOM   4859  C  CB   . ASP A 1 637 ? 6.318   -30.386 -57.988 1.00 15.01 ? 637  ASP J CB   1 
ATOM   4860  C  CG   . ASP A 1 637 ? 7.107   -30.205 -59.256 1.00 15.01 ? 637  ASP J CG   1 
ATOM   4861  O  OD1  . ASP A 1 637 ? 6.633   -29.471 -60.146 1.00 15.01 ? 637  ASP J OD1  1 
ATOM   4862  O  OD2  . ASP A 1 637 ? 8.202   -30.794 -59.364 1.00 15.01 ? 637  ASP J OD2  1 
ATOM   4863  N  N    . THR A 1 638 ? 6.096   -26.790 -58.070 1.00 11.59 ? 638  THR J N    1 
ATOM   4864  C  CA   . THR A 1 638 ? 6.830   -25.558 -57.840 1.00 11.59 ? 638  THR J CA   1 
ATOM   4865  C  C    . THR A 1 638 ? 6.104   -24.623 -56.893 1.00 11.59 ? 638  THR J C    1 
ATOM   4866  O  O    . THR A 1 638 ? 6.554   -23.493 -56.698 1.00 11.59 ? 638  THR J O    1 
ATOM   4867  C  CB   . THR A 1 638 ? 7.090   -24.832 -59.153 1.00 11.59 ? 638  THR J CB   1 
ATOM   4868  O  OG1  . THR A 1 638 ? 7.908   -23.689 -58.898 1.00 11.59 ? 638  THR J OG1  1 
ATOM   4869  C  CG2  . THR A 1 638 ? 5.788   -24.370 -59.747 1.00 11.59 ? 638  THR J CG2  1 
ATOM   4870  N  N    . ASN A 1 639 ? 4.992   -25.056 -56.316 1.00 10.56 ? 639  ASN J N    1 
ATOM   4871  C  CA   . ASN A 1 639 ? 4.281   -24.310 -55.289 1.00 10.56 ? 639  ASN J CA   1 
ATOM   4872  C  C    . ASN A 1 639 ? 4.259   -25.090 -53.985 1.00 10.56 ? 639  ASN J C    1 
ATOM   4873  O  O    . ASN A 1 639 ? 3.251   -25.140 -53.285 1.00 10.56 ? 639  ASN J O    1 
ATOM   4874  C  CB   . ASN A 1 639 ? 2.861   -23.976 -55.732 1.00 10.56 ? 639  ASN J CB   1 
ATOM   4875  C  CG   . ASN A 1 639 ? 2.828   -23.051 -56.911 1.00 10.56 ? 639  ASN J CG   1 
ATOM   4876  O  OD1  . ASN A 1 639 ? 3.854   -22.782 -57.527 1.00 10.56 ? 639  ASN J OD1  1 
ATOM   4877  N  ND2  . ASN A 1 639 ? 1.644   -22.559 -57.245 1.00 10.56 ? 639  ASN J ND2  1 
ATOM   4878  N  N    . ASP A 1 640 ? 5.375   -25.723 -53.648 1.00 11.15 ? 640  ASP J N    1 
ATOM   4879  C  CA   . ASP A 1 640 ? 5.457   -26.428 -52.384 1.00 11.15 ? 640  ASP J CA   1 
ATOM   4880  C  C    . ASP A 1 640 ? 5.356   -25.442 -51.230 1.00 11.15 ? 640  ASP J C    1 
ATOM   4881  O  O    . ASP A 1 640 ? 5.437   -24.226 -51.406 1.00 11.15 ? 640  ASP J O    1 
ATOM   4882  C  CB   . ASP A 1 640 ? 6.761   -27.210 -52.293 1.00 11.15 ? 640  ASP J CB   1 
ATOM   4883  C  CG   . ASP A 1 640 ? 6.846   -28.312 -53.317 1.00 11.15 ? 640  ASP J CG   1 
ATOM   4884  O  OD1  . ASP A 1 640 ? 5.787   -28.872 -53.669 1.00 11.15 ? 640  ASP J OD1  1 
ATOM   4885  O  OD2  . ASP A 1 640 ? 7.969   -28.621 -53.763 1.00 11.15 ? 640  ASP J OD2  1 
ATOM   4886  N  N    . GLN A 1 641 ? 5.181   -25.976 -50.029 1.00 9.90  ? 641  GLN J N    1 
ATOM   4887  C  CA   . GLN A 1 641 ? 5.100   -25.145 -48.839 1.00 9.90  ? 641  GLN J CA   1 
ATOM   4888  C  C    . GLN A 1 641 ? 6.359   -25.343 -48.012 1.00 9.90  ? 641  GLN J C    1 
ATOM   4889  O  O    . GLN A 1 641 ? 6.839   -26.467 -47.870 1.00 9.90  ? 641  GLN J O    1 
ATOM   4890  C  CB   . GLN A 1 641 ? 3.854   -25.477 -48.025 1.00 9.90  ? 641  GLN J CB   1 
ATOM   4891  C  CG   . GLN A 1 641 ? 2.625   -25.662 -48.881 1.00 9.90  ? 641  GLN J CG   1 
ATOM   4892  C  CD   . GLN A 1 641 ? 1.352   -25.434 -48.114 1.00 9.90  ? 641  GLN J CD   1 
ATOM   4893  O  OE1  . GLN A 1 641 ? 0.472   -26.290 -48.076 1.00 9.90  ? 641  GLN J OE1  1 
ATOM   4894  N  NE2  . GLN A 1 641 ? 1.239   -24.270 -47.502 1.00 9.90  ? 641  GLN J NE2  1 
ATOM   4895  N  N    . SER A 1 642 ? 6.913   -24.253 -47.502 1.00 9.39  ? 642  SER J N    1 
ATOM   4896  C  CA   . SER A 1 642 ? 8.116   -24.320 -46.691 1.00 9.39  ? 642  SER J CA   1 
ATOM   4897  C  C    . SER A 1 642 ? 7.799   -23.944 -45.253 1.00 9.39  ? 642  SER J C    1 
ATOM   4898  O  O    . SER A 1 642 ? 6.825   -23.241 -44.978 1.00 9.39  ? 642  SER J O    1 
ATOM   4899  C  CB   . SER A 1 642 ? 9.193   -23.391 -47.231 1.00 9.39  ? 642  SER J CB   1 
ATOM   4900  O  OG   . SER A 1 642 ? 8.844   -22.050 -46.961 1.00 9.39  ? 642  SER J OG   1 
ATOM   4901  N  N    . PHE A 1 643 ? 8.629   -24.422 -44.332 1.00 9.03  ? 643  PHE J N    1 
ATOM   4902  C  CA   . PHE A 1 643 ? 8.444   -24.092 -42.929 1.00 9.03  ? 643  PHE J CA   1 
ATOM   4903  C  C    . PHE A 1 643 ? 9.778   -24.133 -42.212 1.00 9.03  ? 643  PHE J C    1 
ATOM   4904  O  O    . PHE A 1 643 ? 10.669  -24.909 -42.566 1.00 9.03  ? 643  PHE J O    1 
ATOM   4905  C  CB   . PHE A 1 643 ? 7.476   -25.046 -42.246 1.00 9.03  ? 643  PHE J CB   1 
ATOM   4906  C  CG   . PHE A 1 643 ? 6.073   -24.884 -42.694 1.00 9.03  ? 643  PHE J CG   1 
ATOM   4907  C  CD1  . PHE A 1 643 ? 5.317   -23.832 -42.240 1.00 9.03  ? 643  PHE J CD1  1 
ATOM   4908  C  CD2  . PHE A 1 643 ? 5.513   -25.771 -43.580 1.00 9.03  ? 643  PHE J CD2  1 
ATOM   4909  C  CE1  . PHE A 1 643 ? 4.027   -23.676 -42.650 1.00 9.03  ? 643  PHE J CE1  1 
ATOM   4910  C  CE2  . PHE A 1 643 ? 4.223   -25.621 -43.990 1.00 9.03  ? 643  PHE J CE2  1 
ATOM   4911  C  CZ   . PHE A 1 643 ? 3.478   -24.571 -43.529 1.00 9.03  ? 643  PHE J CZ   1 
ATOM   4912  N  N    . ASN A 1 644 ? 9.909   -23.320 -41.169 1.00 10.93 ? 644  ASN J N    1 
ATOM   4913  C  CA   . ASN A 1 644 ? 11.168  -23.234 -40.447 1.00 10.93 ? 644  ASN J CA   1 
ATOM   4914  C  C    . ASN A 1 644 ? 10.975  -22.947 -39.005 1.00 10.93 ? 644  ASN J C    1 
ATOM   4915  O  O    . ASN A 1 644 ? 10.537  -21.875 -38.670 1.00 10.93 ? 644  ASN J O    1 
ATOM   4916  C  CB   . ASN A 1 644 ? 11.951  -22.078 -40.972 1.00 10.93 ? 644  ASN J CB   1 
ATOM   4917  C  CG   . ASN A 1 644 ? 13.077  -21.687 -40.057 1.00 10.93 ? 644  ASN J CG   1 
ATOM   4918  O  OD1  . ASN A 1 644 ? 13.600  -22.513 -39.317 1.00 10.93 ? 644  ASN J OD1  1 
ATOM   4919  N  ND2  . ASN A 1 644 ? 13.458  -20.422 -40.099 1.00 10.93 ? 644  ASN J ND2  1 
ATOM   4920  N  N    . ASP A 1 645 ? 11.323  -23.882 -38.137 1.00 11.38 ? 645  ASP J N    1 
ATOM   4921  C  CA   . ASP A 1 645 ? 11.171  -23.704 -36.692 1.00 11.38 ? 645  ASP J CA   1 
ATOM   4922  C  C    . ASP A 1 645 ? 11.712  -22.377 -36.231 1.00 11.38 ? 645  ASP J C    1 
ATOM   4923  O  O    . ASP A 1 645 ? 12.546  -21.815 -36.910 1.00 11.38 ? 645  ASP J O    1 
ATOM   4924  C  CB   . ASP A 1 645 ? 11.895  -24.816 -35.968 1.00 11.38 ? 645  ASP J CB   1 
ATOM   4925  C  CG   . ASP A 1 645 ? 11.623  -24.820 -34.494 1.00 11.38 ? 645  ASP J CG   1 
ATOM   4926  O  OD1  . ASP A 1 645 ? 10.567  -24.303 -34.088 1.00 11.38 ? 645  ASP J OD1  1 
ATOM   4927  O  OD2  . ASP A 1 645 ? 12.467  -25.342 -33.741 1.00 11.38 ? 645  ASP J OD2  1 
ATOM   4928  N  N    . TYR A 1 646 ? 11.302  -21.878 -35.073 1.00 11.54 ? 646  TYR J N    1 
ATOM   4929  C  CA   . TYR A 1 646 ? 11.714  -20.537 -34.668 1.00 11.54 ? 646  TYR J CA   1 
ATOM   4930  C  C    . TYR A 1 646 ? 12.897  -20.426 -33.787 1.00 11.54 ? 646  TYR J C    1 
ATOM   4931  O  O    . TYR A 1 646 ? 13.521  -19.389 -33.750 1.00 11.54 ? 646  TYR J O    1 
ATOM   4932  C  CB   . TYR A 1 646 ? 10.617  -19.861 -33.900 1.00 11.54 ? 646  TYR J CB   1 
ATOM   4933  C  CG   . TYR A 1 646 ? 10.951  -18.473 -33.461 1.00 11.54 ? 646  TYR J CG   1 
ATOM   4934  C  CD1  . TYR A 1 646 ? 11.205  -17.487 -34.383 1.00 11.54 ? 646  TYR J CD1  1 
ATOM   4935  C  CD2  . TYR A 1 646 ? 11.013  -18.152 -32.126 1.00 11.54 ? 646  TYR J CD2  1 
ATOM   4936  C  CE1  . TYR A 1 646 ? 11.511  -16.210 -33.988 1.00 11.54 ? 646  TYR J CE1  1 
ATOM   4937  C  CE2  . TYR A 1 646 ? 11.317  -16.877 -31.719 1.00 11.54 ? 646  TYR J CE2  1 
ATOM   4938  C  CZ   . TYR A 1 646 ? 11.566  -15.912 -32.658 1.00 11.54 ? 646  TYR J CZ   1 
ATOM   4939  O  OH   . TYR A 1 646 ? 11.873  -14.636 -32.267 1.00 11.54 ? 646  TYR J OH   1 
ATOM   4940  N  N    . LEU A 1 647 ? 13.189  -21.443 -33.025 1.00 12.01 ? 647  LEU J N    1 
ATOM   4941  C  CA   . LEU A 1 647 ? 14.379  -21.399 -32.217 1.00 12.01 ? 647  LEU J CA   1 
ATOM   4942  C  C    . LEU A 1 647 ? 15.470  -21.798 -33.122 1.00 12.01 ? 647  LEU J C    1 
ATOM   4943  O  O    . LEU A 1 647 ? 16.448  -21.092 -33.263 1.00 12.01 ? 647  LEU J O    1 
ATOM   4944  C  CB   . LEU A 1 647 ? 14.312  -22.386 -31.074 1.00 12.01 ? 647  LEU J CB   1 
ATOM   4945  C  CG   . LEU A 1 647 ? 15.623  -22.557 -30.327 1.00 12.01 ? 647  LEU J CG   1 
ATOM   4946  C  CD1  . LEU A 1 647 ? 16.078  -21.216 -29.789 1.00 12.01 ? 647  LEU J CD1  1 
ATOM   4947  C  CD2  . LEU A 1 647 ? 15.441  -23.548 -29.198 1.00 12.01 ? 647  LEU J CD2  1 
ATOM   4948  N  N    . SER A 1 648 ? 15.313  -22.949 -33.736 1.00 12.00 ? 648  SER J N    1 
ATOM   4949  C  CA   . SER A 1 648 ? 16.278  -23.412 -34.693 1.00 12.00 ? 648  SER J CA   1 
ATOM   4950  C  C    . SER A 1 648 ? 17.570  -23.692 -34.084 1.00 12.00 ? 648  SER J C    1 
ATOM   4951  O  O    . SER A 1 648 ? 18.429  -22.841 -34.095 1.00 12.00 ? 648  SER J O    1 
ATOM   4952  C  CB   . SER A 1 648 ? 16.516  -22.335 -35.710 1.00 12.00 ? 648  SER J CB   1 
ATOM   4953  O  OG   . SER A 1 648 ? 15.328  -21.606 -35.936 1.00 12.00 ? 648  SER J OG   1 
ATOM   4954  N  N    . ALA A 1 649 ? 17.754  -24.891 -33.598 1.00 12.64 ? 649  ALA J N    1 
ATOM   4955  C  CA   . ALA A 1 649 ? 19.061  -25.204 -33.121 1.00 12.64 ? 649  ALA J CA   1 
ATOM   4956  C  C    . ALA A 1 649 ? 19.193  -26.552 -32.569 1.00 12.64 ? 649  ALA J C    1 
ATOM   4957  O  O    . ALA A 1 649 ? 18.226  -27.214 -32.277 1.00 12.64 ? 649  ALA J O    1 
ATOM   4958  C  CB   . ALA A 1 649 ? 19.449  -24.239 -32.062 1.00 12.64 ? 649  ALA J CB   1 
ATOM   4959  N  N    . ALA A 1 650 ? 20.423  -26.942 -32.404 1.00 14.16 ? 650  ALA J N    1 
ATOM   4960  C  CA   . ALA A 1 650 ? 20.692  -28.280 -31.905 1.00 14.16 ? 650  ALA J CA   1 
ATOM   4961  C  C    . ALA A 1 650 ? 21.214  -28.167 -30.484 1.00 14.16 ? 650  ALA J C    1 
ATOM   4962  O  O    . ALA A 1 650 ? 22.115  -27.368 -30.214 1.00 14.16 ? 650  ALA J O    1 
ATOM   4963  C  CB   . ALA A 1 650 ? 21.705  -29.006 -32.784 1.00 14.16 ? 650  ALA J CB   1 
ATOM   4964  N  N    . ASN A 1 651 ? 20.653  -28.965 -29.583 1.00 17.07 ? 651  ASN J N    1 
ATOM   4965  C  CA   . ASN A 1 651 ? 20.888  -28.807 -28.158 1.00 17.07 ? 651  ASN J CA   1 
ATOM   4966  C  C    . ASN A 1 651 ? 21.792  -29.907 -27.633 1.00 17.07 ? 651  ASN J C    1 
ATOM   4967  O  O    . ASN A 1 651 ? 21.722  -31.051 -28.083 1.00 17.07 ? 651  ASN J O    1 
ATOM   4968  C  CB   . ASN A 1 651 ? 19.570  -28.828 -27.396 1.00 17.07 ? 651  ASN J CB   1 
ATOM   4969  C  CG   . ASN A 1 651 ? 18.458  -28.177 -28.164 1.00 17.07 ? 651  ASN J CG   1 
ATOM   4970  O  OD1  . ASN A 1 651 ? 18.470  -28.159 -29.391 1.00 17.07 ? 651  ASN J OD1  1 
ATOM   4971  N  ND2  . ASN A 1 651 ? 17.488  -27.628 -27.453 1.00 17.07 ? 651  ASN J ND2  1 
ATOM   4972  N  N    . MET A 1 652 ? 22.639  -29.554 -26.674 1.00 21.03 ? 652  MET J N    1 
ATOM   4973  C  CA   . MET A 1 652 ? 23.450  -30.532 -25.975 1.00 21.03 ? 652  MET J CA   1 
ATOM   4974  C  C    . MET A 1 652 ? 23.506  -30.173 -24.501 1.00 21.03 ? 652  MET J C    1 
ATOM   4975  O  O    . MET A 1 652 ? 23.492  -28.996 -24.124 1.00 21.03 ? 652  MET J O    1 
ATOM   4976  C  CB   . MET A 1 652 ? 24.863  -30.615 -26.547 1.00 21.03 ? 652  MET J CB   1 
ATOM   4977  C  CG   . MET A 1 652 ? 24.930  -31.214 -27.932 1.00 21.03 ? 652  MET J CG   1 
ATOM   4978  S  SD   . MET A 1 652 ? 26.624  -31.447 -28.498 1.00 21.03 ? 652  MET J SD   1 
ATOM   4979  C  CE   . MET A 1 652 ? 26.348  -32.254 -30.071 1.00 21.03 ? 652  MET J CE   1 
ATOM   4980  N  N    . LEU A 1 653 ? 23.564  -31.210 -23.674 1.00 19.88 ? 653  LEU J N    1 
ATOM   4981  C  CA   . LEU A 1 653 ? 23.667  -31.085 -22.230 1.00 19.88 ? 653  LEU J CA   1 
ATOM   4982  C  C    . LEU A 1 653 ? 24.965  -31.727 -21.779 1.00 19.88 ? 653  LEU J C    1 
ATOM   4983  O  O    . LEU A 1 653 ? 25.215  -32.896 -22.082 1.00 19.88 ? 653  LEU J O    1 
ATOM   4984  C  CB   . LEU A 1 653 ? 22.493  -31.767 -21.539 1.00 19.88 ? 653  LEU J CB   1 
ATOM   4985  C  CG   . LEU A 1 653 ? 21.124  -31.164 -21.794 1.00 19.88 ? 653  LEU J CG   1 
ATOM   4986  C  CD1  . LEU A 1 653 ? 20.055  -32.068 -21.239 1.00 19.88 ? 653  LEU J CD1  1 
ATOM   4987  C  CD2  . LEU A 1 653 ? 21.070  -29.837 -21.118 1.00 19.88 ? 653  LEU J CD2  1 
ATOM   4988  N  N    . TYR A 1 654 ? 25.786  -30.976 -21.057 1.00 22.08 ? 654  TYR J N    1 
ATOM   4989  C  CA   . TYR A 1 654 ? 26.956  -31.622 -20.503 1.00 22.08 ? 654  TYR J CA   1 
ATOM   4990  C  C    . TYR A 1 654 ? 26.912  -31.560 -18.984 1.00 22.08 ? 654  TYR J C    1 
ATOM   4991  O  O    . TYR A 1 654 ? 26.353  -30.616 -18.421 1.00 22.08 ? 654  TYR J O    1 
ATOM   4992  C  CB   . TYR A 1 654 ? 28.242  -30.975 -21.020 1.00 22.08 ? 654  TYR J CB   1 
ATOM   4993  C  CG   . TYR A 1 654 ? 28.318  -30.976 -22.523 1.00 22.08 ? 654  TYR J CG   1 
ATOM   4994  C  CD1  . TYR A 1 654 ? 28.542  -32.146 -23.222 1.00 22.08 ? 654  TYR J CD1  1 
ATOM   4995  C  CD2  . TYR A 1 654 ? 28.152  -29.807 -23.244 1.00 22.08 ? 654  TYR J CD2  1 
ATOM   4996  C  CE1  . TYR A 1 654 ? 28.602  -32.152 -24.598 1.00 22.08 ? 654  TYR J CE1  1 
ATOM   4997  C  CE2  . TYR A 1 654 ? 28.212  -29.801 -24.620 1.00 22.08 ? 654  TYR J CE2  1 
ATOM   4998  C  CZ   . TYR A 1 654 ? 28.435  -30.976 -25.291 1.00 22.08 ? 654  TYR J CZ   1 
ATOM   4999  O  OH   . TYR A 1 654 ? 28.495  -30.978 -26.662 1.00 22.08 ? 654  TYR J OH   1 
ATOM   5000  N  N    . PRO A 1 655 ? 27.468  -32.547 -18.295 1.00 27.94 ? 655  PRO J N    1 
ATOM   5001  C  CA   . PRO A 1 655 ? 27.330  -32.595 -16.843 1.00 27.94 ? 655  PRO J CA   1 
ATOM   5002  C  C    . PRO A 1 655 ? 28.426  -31.821 -16.135 1.00 27.94 ? 655  PRO J C    1 
ATOM   5003  O  O    . PRO A 1 655 ? 29.536  -31.656 -16.642 1.00 27.94 ? 655  PRO J O    1 
ATOM   5004  C  CB   . PRO A 1 655 ? 27.437  -34.090 -16.543 1.00 27.94 ? 655  PRO J CB   1 
ATOM   5005  C  CG   . PRO A 1 655 ? 28.372  -34.571 -17.573 1.00 27.94 ? 655  PRO J CG   1 
ATOM   5006  C  CD   . PRO A 1 655 ? 28.108  -33.763 -18.816 1.00 27.94 ? 655  PRO J CD   1 
ATOM   5007  N  N    . ILE A 1 656 ? 28.095  -31.353 -14.936 1.00 26.54 ? 656  ILE J N    1 
ATOM   5008  C  CA   . ILE A 1 656 ? 29.020  -30.628 -14.074 1.00 26.54 ? 656  ILE J CA   1 
ATOM   5009  C  C    . ILE A 1 656 ? 28.865  -31.178 -12.665 1.00 26.54 ? 656  ILE J C    1 
ATOM   5010  O  O    . ILE A 1 656 ? 27.801  -31.005 -12.051 1.00 26.54 ? 656  ILE J O    1 
ATOM   5011  C  CB   . ILE A 1 656 ? 28.741  -29.121 -14.085 1.00 26.54 ? 656  ILE J CB   1 
ATOM   5012  C  CG1  . ILE A 1 656 ? 29.022  -28.525 -15.455 1.00 26.54 ? 656  ILE J CG1  1 
ATOM   5013  C  CG2  . ILE A 1 656 ? 29.570  -28.436 -13.035 1.00 26.54 ? 656  ILE J CG2  1 
ATOM   5014  C  CD1  . ILE A 1 656 ? 28.775  -27.043 -15.507 1.00 26.54 ? 656  ILE J CD1  1 
ATOM   5015  N  N    . PRO A 1 657 ? 29.874  -31.829 -12.117 1.00 28.46 ? 657  PRO J N    1 
ATOM   5016  C  CA   . PRO A 1 657 ? 29.740  -32.399 -10.774 1.00 28.46 ? 657  PRO J CA   1 
ATOM   5017  C  C    . PRO A 1 657 ? 29.722  -31.324 -9.705  1.00 28.46 ? 657  PRO J C    1 
ATOM   5018  O  O    . PRO A 1 657 ? 29.811  -30.135 -10.018 1.00 28.46 ? 657  PRO J O    1 
ATOM   5019  C  CB   . PRO A 1 657 ? 30.976  -33.295 -10.648 1.00 28.46 ? 657  PRO J CB   1 
ATOM   5020  C  CG   . PRO A 1 657 ? 31.492  -33.453 -12.042 1.00 28.46 ? 657  PRO J CG   1 
ATOM   5021  C  CD   . PRO A 1 657 ? 31.155  -32.185 -12.734 1.00 28.46 ? 657  PRO J CD   1 
ATOM   5022  N  N    . ALA A 1 658 ? 29.612  -31.724 -8.444  1.00 29.44 ? 658  ALA J N    1 
ATOM   5023  C  CA   . ALA A 1 658 ? 29.568  -30.755 -7.360  1.00 29.44 ? 658  ALA J CA   1 
ATOM   5024  C  C    . ALA A 1 658 ? 30.933  -30.114 -7.151  1.00 29.44 ? 658  ALA J C    1 
ATOM   5025  O  O    . ALA A 1 658 ? 31.961  -30.792 -7.146  1.00 29.44 ? 658  ALA J O    1 
ATOM   5026  C  CB   . ALA A 1 658 ? 29.104  -31.425 -6.073  1.00 29.44 ? 658  ALA J CB   1 
ATOM   5027  N  N    . ASN A 1 659 ? 30.931  -28.795 -6.969  1.00 30.03 ? 659  ASN J N    1 
ATOM   5028  C  CA   . ASN A 1 659 ? 32.144  -28.029 -6.683  1.00 30.03 ? 659  ASN J CA   1 
ATOM   5029  C  C    . ASN A 1 659 ? 33.178  -28.161 -7.796  1.00 30.03 ? 659  ASN J C    1 
ATOM   5030  O  O    . ASN A 1 659 ? 34.374  -28.288 -7.540  1.00 30.03 ? 659  ASN J O    1 
ATOM   5031  C  CB   . ASN A 1 659 ? 32.753  -28.439 -5.343  1.00 30.03 ? 659  ASN J CB   1 
ATOM   5032  C  CG   . ASN A 1 659 ? 31.730  -28.503 -4.240  1.00 30.03 ? 659  ASN J CG   1 
ATOM   5033  O  OD1  . ASN A 1 659 ? 30.914  -29.419 -4.195  1.00 30.03 ? 659  ASN J OD1  1 
ATOM   5034  N  ND2  . ASN A 1 659 ? 31.773  -27.537 -3.334  1.00 30.03 ? 659  ASN J ND2  1 
ATOM   5035  N  N    . ALA A 1 660 ? 32.722  -28.125 -9.041  1.00 27.71 ? 660  ALA J N    1 
ATOM   5036  C  CA   . ALA A 1 660 ? 33.614  -28.174 -10.190 1.00 27.71 ? 660  ALA J CA   1 
ATOM   5037  C  C    . ALA A 1 660 ? 33.670  -26.810 -10.856 1.00 27.71 ? 660  ALA J C    1 
ATOM   5038  O  O    . ALA A 1 660 ? 32.641  -26.164 -11.056 1.00 27.71 ? 660  ALA J O    1 
ATOM   5039  C  CB   . ALA A 1 660 ? 33.155  -29.226 -11.197 1.00 27.71 ? 660  ALA J CB   1 
ATOM   5040  N  N    . THR A 1 661 ? 34.875  -26.381 -11.206 1.00 26.12 ? 661  THR J N    1 
ATOM   5041  C  CA   . THR A 1 661 ? 35.096  -25.044 -11.736 1.00 26.12 ? 661  THR J CA   1 
ATOM   5042  C  C    . THR A 1 661 ? 35.273  -25.008 -13.242 1.00 26.12 ? 661  THR J C    1 
ATOM   5043  O  O    . THR A 1 661 ? 34.859  -24.042 -13.882 1.00 26.12 ? 661  THR J O    1 
ATOM   5044  C  CB   . THR A 1 661 ? 36.326  -24.416 -11.079 1.00 26.12 ? 661  THR J CB   1 
ATOM   5045  O  OG1  . THR A 1 661 ? 36.292  -24.667 -9.670  1.00 26.12 ? 661  THR J OG1  1 
ATOM   5046  C  CG2  . THR A 1 661 ? 36.340  -22.919 -11.304 1.00 26.12 ? 661  THR J CG2  1 
ATOM   5047  N  N    . ASN A 1 662 ? 35.873  -26.037 -13.827 1.00 24.50 ? 662  ASN J N    1 
ATOM   5048  C  CA   . ASN A 1 662 ? 36.252  -26.032 -15.231 1.00 24.50 ? 662  ASN J CA   1 
ATOM   5049  C  C    . ASN A 1 662 ? 35.460  -27.079 -15.997 1.00 24.50 ? 662  ASN J C    1 
ATOM   5050  O  O    . ASN A 1 662 ? 35.236  -28.185 -15.500 1.00 24.50 ? 662  ASN J O    1 
ATOM   5051  C  CB   . ASN A 1 662 ? 37.746  -26.302 -15.377 1.00 24.50 ? 662  ASN J CB   1 
ATOM   5052  C  CG   . ASN A 1 662 ? 38.168  -26.425 -16.809 1.00 24.50 ? 662  ASN J CG   1 
ATOM   5053  O  OD1  . ASN A 1 662 ? 37.548  -25.850 -17.697 1.00 24.50 ? 662  ASN J OD1  1 
ATOM   5054  N  ND2  . ASN A 1 662 ? 39.228  -27.180 -17.050 1.00 24.50 ? 662  ASN J ND2  1 
ATOM   5055  N  N    . VAL A 1 663 ? 35.041  -26.731 -17.211 1.00 20.47 ? 663  VAL J N    1 
ATOM   5056  C  CA   . VAL A 1 663 ? 34.264  -27.641 -18.049 1.00 20.47 ? 663  VAL J CA   1 
ATOM   5057  C  C    . VAL A 1 663 ? 34.781  -27.596 -19.481 1.00 20.47 ? 663  VAL J C    1 
ATOM   5058  O  O    . VAL A 1 663 ? 34.590  -26.587 -20.176 1.00 20.47 ? 663  VAL J O    1 
ATOM   5059  C  CB   . VAL A 1 663 ? 32.771  -27.294 -18.012 1.00 20.47 ? 663  VAL J CB   1 
ATOM   5060  C  CG1  . VAL A 1 663 ? 32.016  -28.169 -18.980 1.00 20.47 ? 663  VAL J CG1  1 
ATOM   5061  C  CG2  . VAL A 1 663 ? 32.230  -27.465 -16.618 1.00 20.47 ? 663  VAL J CG2  1 
ATOM   5062  N  N    . PRO A 1 664 ? 35.466  -28.630 -19.948 1.00 20.93 ? 664  PRO J N    1 
ATOM   5063  C  CA   . PRO A 1 664 ? 35.875  -28.676 -21.354 1.00 20.93 ? 664  PRO J CA   1 
ATOM   5064  C  C    . PRO A 1 664 ? 34.904  -29.458 -22.221 1.00 20.93 ? 664  PRO J C    1 
ATOM   5065  O  O    . PRO A 1 664 ? 34.345  -30.458 -21.766 1.00 20.93 ? 664  PRO J O    1 
ATOM   5066  C  CB   . PRO A 1 664 ? 37.235  -29.369 -21.282 1.00 20.93 ? 664  PRO J CB   1 
ATOM   5067  C  CG   . PRO A 1 664 ? 37.076  -30.312 -20.150 1.00 20.93 ? 664  PRO J CG   1 
ATOM   5068  C  CD   . PRO A 1 664 ? 36.136  -29.671 -19.156 1.00 20.93 ? 664  PRO J CD   1 
ATOM   5069  N  N    . ILE A 1 665 ? 34.688  -29.023 -23.464 1.00 19.84 ? 665  ILE J N    1 
ATOM   5070  C  CA   . ILE A 1 665 ? 33.944  -29.811 -24.439 1.00 19.84 ? 665  ILE J CA   1 
ATOM   5071  C  C    . ILE A 1 665 ? 34.695  -29.795 -25.760 1.00 19.84 ? 665  ILE J C    1 
ATOM   5072  O  O    . ILE A 1 665 ? 35.430  -28.852 -26.074 1.00 19.84 ? 665  ILE J O    1 
ATOM   5073  C  CB   . ILE A 1 665 ? 32.502  -29.312 -24.652 1.00 19.84 ? 665  ILE J CB   1 
ATOM   5074  C  CG1  . ILE A 1 665 ? 32.504  -27.957 -25.341 1.00 19.84 ? 665  ILE J CG1  1 
ATOM   5075  C  CG2  . ILE A 1 665 ? 31.759  -29.234 -23.344 1.00 19.84 ? 665  ILE J CG2  1 
ATOM   5076  C  CD1  . ILE A 1 665 ? 31.133  -27.464 -25.664 1.00 19.84 ? 665  ILE J CD1  1 
ATOM   5077  N  N    . SER A 1 666 ? 34.486  -30.848 -26.547 1.00 18.35 ? 666  SER J N    1 
ATOM   5078  C  CA   . SER A 1 666 ? 35.217  -31.048 -27.786 1.00 18.35 ? 666  SER J CA   1 
ATOM   5079  C  C    . SER A 1 666 ? 34.287  -31.573 -28.866 1.00 18.35 ? 666  SER J C    1 
ATOM   5080  O  O    . SER A 1 666 ? 33.387  -32.371 -28.598 1.00 18.35 ? 666  SER J O    1 
ATOM   5081  C  CB   . SER A 1 666 ? 36.376  -32.025 -27.588 1.00 18.35 ? 666  SER J CB   1 
ATOM   5082  O  OG   . SER A 1 666 ? 36.947  -32.385 -28.830 1.00 18.35 ? 666  SER J OG   1 
ATOM   5083  N  N    . ILE A 1 667 ? 34.526  -31.127 -30.093 1.00 17.28 ? 667  ILE J N    1 
ATOM   5084  C  CA   . ILE A 1 667 ? 33.824  -31.601 -31.276 1.00 17.28 ? 667  ILE J CA   1 
ATOM   5085  C  C    . ILE A 1 667 ? 34.872  -32.154 -32.232 1.00 17.28 ? 667  ILE J C    1 
ATOM   5086  O  O    . ILE A 1 667 ? 35.751  -31.409 -32.681 1.00 17.28 ? 667  ILE J O    1 
ATOM   5087  C  CB   . ILE A 1 667 ? 33.007  -30.489 -31.951 1.00 17.28 ? 667  ILE J CB   1 
ATOM   5088  C  CG1  . ILE A 1 667 ? 31.979  -29.939 -30.976 1.00 17.28 ? 667  ILE J CG1  1 
ATOM   5089  C  CG2  . ILE A 1 667 ? 32.312  -31.027 -33.166 1.00 17.28 ? 667  ILE J CG2  1 
ATOM   5090  C  CD1  . ILE A 1 667 ? 31.016  -30.978 -30.497 1.00 17.28 ? 667  ILE J CD1  1 
ATOM   5091  N  N    . PRO A 1 668 ? 34.814  -33.440 -32.574 1.00 19.69 ? 668  PRO J N    1 
ATOM   5092  C  CA   . PRO A 1 668 ? 35.947  -34.104 -33.231 1.00 19.69 ? 668  PRO J CA   1 
ATOM   5093  C  C    . PRO A 1 668 ? 36.356  -33.527 -34.575 1.00 19.69 ? 668  PRO J C    1 
ATOM   5094  O  O    . PRO A 1 668 ? 37.489  -33.062 -34.720 1.00 19.69 ? 668  PRO J O    1 
ATOM   5095  C  CB   . PRO A 1 668 ? 35.449  -35.544 -33.390 1.00 19.69 ? 668  PRO J CB   1 
ATOM   5096  C  CG   . PRO A 1 668 ? 33.970  -35.427 -33.385 1.00 19.69 ? 668  PRO J CG   1 
ATOM   5097  C  CD   . PRO A 1 668 ? 33.659  -34.334 -32.426 1.00 19.69 ? 668  PRO J CD   1 
ATOM   5098  N  N    . SER A 1 669 ? 35.459  -33.548 -35.558 1.00 18.79 ? 669  SER J N    1 
ATOM   5099  C  CA   . SER A 1 669 ? 35.757  -32.978 -36.867 1.00 18.79 ? 669  SER J CA   1 
ATOM   5100  C  C    . SER A 1 669 ? 34.499  -32.906 -37.715 1.00 18.79 ? 669  SER J C    1 
ATOM   5101  O  O    . SER A 1 669 ? 33.738  -33.874 -37.781 1.00 18.79 ? 669  SER J O    1 
ATOM   5102  C  CB   . SER A 1 669 ? 36.827  -33.793 -37.587 1.00 18.79 ? 669  SER J CB   1 
ATOM   5103  O  OG   . SER A 1 669 ? 37.222  -33.153 -38.783 1.00 18.79 ? 669  SER J OG   1 
ATOM   5104  N  N    . ARG A 1 670 ? 34.281  -31.781 -38.383 1.00 17.21 ? 670  ARG J N    1 
ATOM   5105  C  CA   . ARG A 1 670 ? 33.044  -31.597 -39.122 1.00 17.21 ? 670  ARG J CA   1 
ATOM   5106  C  C    . ARG A 1 670 ? 33.205  -30.422 -40.067 1.00 17.21 ? 670  ARG J C    1 
ATOM   5107  O  O    . ARG A 1 670 ? 34.033  -29.539 -39.836 1.00 17.21 ? 670  ARG J O    1 
ATOM   5108  C  CB   . ARG A 1 670 ? 31.867  -31.360 -38.170 1.00 17.21 ? 670  ARG J CB   1 
ATOM   5109  C  CG   . ARG A 1 670 ? 30.560  -31.046 -38.857 1.00 17.21 ? 670  ARG J CG   1 
ATOM   5110  C  CD   . ARG A 1 670 ? 29.407  -31.060 -37.902 1.00 17.21 ? 670  ARG J CD   1 
ATOM   5111  N  NE   . ARG A 1 670 ? 29.061  -32.418 -37.516 1.00 17.21 ? 670  ARG J NE   1 
ATOM   5112  C  CZ   . ARG A 1 670 ? 29.493  -33.009 -36.411 1.00 17.21 ? 670  ARG J CZ   1 
ATOM   5113  N  NH1  . ARG A 1 670 ? 30.285  -32.354 -35.578 1.00 17.21 ? 670  ARG J NH1  1 
ATOM   5114  N  NH2  . ARG A 1 670 ? 29.129  -34.253 -36.135 1.00 17.21 ? 670  ARG J NH2  1 
ATOM   5115  N  N    . ASN A 1 671 ? 32.417  -30.430 -41.136 1.00 13.52 ? 671  ASN J N    1 
ATOM   5116  C  CA   . ASN A 1 671 ? 32.272  -29.248 -41.968 1.00 13.52 ? 671  ASN J CA   1 
ATOM   5117  C  C    . ASN A 1 671 ? 31.273  -28.294 -41.330 1.00 13.52 ? 671  ASN J C    1 
ATOM   5118  O  O    . ASN A 1 671 ? 30.183  -28.704 -40.927 1.00 13.52 ? 671  ASN J O    1 
ATOM   5119  C  CB   . ASN A 1 671 ? 31.811  -29.649 -43.361 1.00 13.52 ? 671  ASN J CB   1 
ATOM   5120  C  CG   . ASN A 1 671 ? 30.928  -28.615 -43.993 1.00 13.52 ? 671  ASN J CG   1 
ATOM   5121  O  OD1  . ASN A 1 671 ? 31.284  -27.445 -44.082 1.00 13.52 ? 671  ASN J OD1  1 
ATOM   5122  N  ND2  . ASN A 1 671 ? 29.754  -29.038 -44.426 1.00 13.52 ? 671  ASN J ND2  1 
ATOM   5123  N  N    . TRP A 1 672 ? 31.633  -27.014 -41.258 1.00 12.51 ? 672  TRP J N    1 
ATOM   5124  C  CA   . TRP A 1 672 ? 30.884  -26.025 -40.495 1.00 12.51 ? 672  TRP J CA   1 
ATOM   5125  C  C    . TRP A 1 672 ? 30.130  -25.040 -41.379 1.00 12.51 ? 672  TRP J C    1 
ATOM   5126  O  O    . TRP A 1 672 ? 29.953  -23.883 -41.002 1.00 12.51 ? 672  TRP J O    1 
ATOM   5127  C  CB   . TRP A 1 672 ? 31.814  -25.257 -39.562 1.00 12.51 ? 672  TRP J CB   1 
ATOM   5128  C  CG   . TRP A 1 672 ? 32.354  -26.070 -38.465 1.00 12.51 ? 672  TRP J CG   1 
ATOM   5129  C  CD1  . TRP A 1 672 ? 33.526  -26.745 -38.454 1.00 12.51 ? 672  TRP J CD1  1 
ATOM   5130  C  CD2  . TRP A 1 672 ? 31.743  -26.302 -37.200 1.00 12.51 ? 672  TRP J CD2  1 
ATOM   5131  N  NE1  . TRP A 1 672 ? 33.688  -27.390 -37.259 1.00 12.51 ? 672  TRP J NE1  1 
ATOM   5132  C  CE2  . TRP A 1 672 ? 32.600  -27.131 -36.472 1.00 12.51 ? 672  TRP J CE2  1 
ATOM   5133  C  CE3  . TRP A 1 672 ? 30.551  -25.889 -36.613 1.00 12.51 ? 672  TRP J CE3  1 
ATOM   5134  C  CZ2  . TRP A 1 672 ? 32.306  -27.556 -35.191 1.00 12.51 ? 672  TRP J CZ2  1 
ATOM   5135  C  CZ3  . TRP A 1 672 ? 30.261  -26.312 -35.344 1.00 12.51 ? 672  TRP J CZ3  1 
ATOM   5136  C  CH2  . TRP A 1 672 ? 31.131  -27.135 -34.646 1.00 12.51 ? 672  TRP J CH2  1 
ATOM   5137  N  N    . ALA A 1 673 ? 29.681  -25.472 -42.550 1.00 11.03 ? 673  ALA J N    1 
ATOM   5138  C  CA   . ALA A 1 673 ? 29.040  -24.550 -43.477 1.00 11.03 ? 673  ALA J CA   1 
ATOM   5139  C  C    . ALA A 1 673 ? 27.747  -23.999 -42.894 1.00 11.03 ? 673  ALA J C    1 
ATOM   5140  O  O    . ALA A 1 673 ? 26.968  -24.725 -42.276 1.00 11.03 ? 673  ALA J O    1 
ATOM   5141  C  CB   . ALA A 1 673 ? 28.755  -25.249 -44.801 1.00 11.03 ? 673  ALA J CB   1 
ATOM   5142  N  N    . ALA A 1 674 ? 27.528  -22.702 -43.093 1.00 11.06 ? 674  ALA J N    1 
ATOM   5143  C  CA   . ALA A 1 674 ? 26.287  -22.036 -42.699 1.00 11.06 ? 674  ALA J CA   1 
ATOM   5144  C  C    . ALA A 1 674 ? 25.982  -22.206 -41.214 1.00 11.06 ? 674  ALA J C    1 
ATOM   5145  O  O    . ALA A 1 674 ? 24.850  -22.492 -40.828 1.00 11.06 ? 674  ALA J O    1 
ATOM   5146  C  CB   . ALA A 1 674 ? 25.112  -22.527 -43.539 1.00 11.06 ? 674  ALA J CB   1 
ATOM   5147  N  N    . PHE A 1 675 ? 26.995  -22.034 -40.374 1.00 10.62 ? 675  PHE J N    1 
ATOM   5148  C  CA   . PHE A 1 675 ? 26.785  -22.000 -38.936 1.00 10.62 ? 675  PHE J CA   1 
ATOM   5149  C  C    . PHE A 1 675 ? 26.101  -20.692 -38.548 1.00 10.62 ? 675  PHE J C    1 
ATOM   5150  O  O    . PHE A 1 675 ? 25.934  -19.785 -39.364 1.00 10.62 ? 675  PHE J O    1 
ATOM   5151  C  CB   . PHE A 1 675 ? 28.122  -22.145 -38.217 1.00 10.62 ? 675  PHE J CB   1 
ATOM   5152  C  CG   . PHE A 1 675 ? 28.003  -22.532 -36.783 1.00 10.62 ? 675  PHE J CG   1 
ATOM   5153  C  CD1  . PHE A 1 675 ? 27.725  -23.830 -36.434 1.00 10.62 ? 675  PHE J CD1  1 
ATOM   5154  C  CD2  . PHE A 1 675 ? 28.197  -21.607 -35.784 1.00 10.62 ? 675  PHE J CD2  1 
ATOM   5155  C  CE1  . PHE A 1 675 ? 27.626  -24.191 -35.122 1.00 10.62 ? 675  PHE J CE1  1 
ATOM   5156  C  CE2  . PHE A 1 675 ? 28.098  -21.967 -34.470 1.00 10.62 ? 675  PHE J CE2  1 
ATOM   5157  C  CZ   . PHE A 1 675 ? 27.813  -23.259 -34.139 1.00 10.62 ? 675  PHE J CZ   1 
ATOM   5158  N  N    . ARG A 1 676 ? 25.678  -20.596 -37.303 1.00 10.51 ? 676  ARG J N    1 
ATOM   5159  C  CA   . ARG A 1 676 ? 25.092  -19.317 -36.918 1.00 10.51 ? 676  ARG J CA   1 
ATOM   5160  C  C    . ARG A 1 676 ? 25.662  -18.724 -35.638 1.00 10.51 ? 676  ARG J C    1 
ATOM   5161  O  O    . ARG A 1 676 ? 25.797  -17.504 -35.551 1.00 10.51 ? 676  ARG J O    1 
ATOM   5162  C  CB   . ARG A 1 676 ? 23.586  -19.459 -36.788 1.00 10.51 ? 676  ARG J CB   1 
ATOM   5163  C  CG   . ARG A 1 676 ? 22.897  -19.677 -38.101 1.00 10.51 ? 676  ARG J CG   1 
ATOM   5164  C  CD   . ARG A 1 676 ? 21.418  -19.804 -37.897 1.00 10.51 ? 676  ARG J CD   1 
ATOM   5165  N  NE   . ARG A 1 676 ? 20.887  -18.640 -37.212 1.00 10.51 ? 676  ARG J NE   1 
ATOM   5166  C  CZ   . ARG A 1 676 ? 19.711  -18.622 -36.608 1.00 10.51 ? 676  ARG J CZ   1 
ATOM   5167  N  NH1  . ARG A 1 676 ? 18.960  -19.710 -36.603 1.00 10.51 ? 676  ARG J NH1  1 
ATOM   5168  N  NH2  . ARG A 1 676 ? 19.291  -17.526 -36.003 1.00 10.51 ? 676  ARG J NH2  1 
ATOM   5169  N  N    . GLY A 1 677 ? 25.984  -19.538 -34.647 1.00 10.36 ? 677  GLY J N    1 
ATOM   5170  C  CA   . GLY A 1 677 ? 26.514  -19.027 -33.401 1.00 10.36 ? 677  GLY J CA   1 
ATOM   5171  C  C    . GLY A 1 677 ? 26.151  -19.935 -32.243 1.00 10.36 ? 677  GLY J C    1 
ATOM   5172  O  O    . GLY A 1 677 ? 25.519  -20.973 -32.418 1.00 10.36 ? 677  GLY J O    1 
ATOM   5173  N  N    . TRP A 1 678 ? 26.572  -19.523 -31.051 1.00 11.41 ? 678  TRP J N    1 
ATOM   5174  C  CA   . TRP A 1 678 ? 26.319  -20.276 -29.833 1.00 11.41 ? 678  TRP J CA   1 
ATOM   5175  C  C    . TRP A 1 678 ? 25.322  -19.548 -28.948 1.00 11.41 ? 678  TRP J C    1 
ATOM   5176  O  O    . TRP A 1 678 ? 25.182  -18.326 -29.020 1.00 11.41 ? 678  TRP J O    1 
ATOM   5177  C  CB   . TRP A 1 678 ? 27.598  -20.493 -29.037 1.00 11.41 ? 678  TRP J CB   1 
ATOM   5178  C  CG   . TRP A 1 678 ? 28.594  -21.332 -29.702 1.00 11.41 ? 678  TRP J CG   1 
ATOM   5179  C  CD1  . TRP A 1 678 ? 28.746  -22.670 -29.568 1.00 11.41 ? 678  TRP J CD1  1 
ATOM   5180  C  CD2  . TRP A 1 678 ? 29.610  -20.898 -30.600 1.00 11.41 ? 678  TRP J CD2  1 
ATOM   5181  N  NE1  . TRP A 1 678 ? 29.793  -23.104 -30.333 1.00 11.41 ? 678  TRP J NE1  1 
ATOM   5182  C  CE2  . TRP A 1 678 ? 30.341  -22.029 -30.977 1.00 11.41 ? 678  TRP J CE2  1 
ATOM   5183  C  CE3  . TRP A 1 678 ? 29.975  -19.659 -31.120 1.00 11.41 ? 678  TRP J CE3  1 
ATOM   5184  C  CZ2  . TRP A 1 678 ? 31.410  -21.963 -31.852 1.00 11.41 ? 678  TRP J CZ2  1 
ATOM   5185  C  CZ3  . TRP A 1 678 ? 31.034  -19.596 -31.987 1.00 11.41 ? 678  TRP J CZ3  1 
ATOM   5186  C  CH2  . TRP A 1 678 ? 31.740  -20.738 -32.346 1.00 11.41 ? 678  TRP J CH2  1 
ATOM   5187  N  N    . ALA A 1 679 ? 24.658  -20.305 -28.080 1.00 11.56 ? 679  ALA J N    1 
ATOM   5188  C  CA   . ALA A 1 679 ? 23.821  -19.710 -27.044 1.00 11.56 ? 679  ALA J CA   1 
ATOM   5189  C  C    . ALA A 1 679 ? 23.740  -20.678 -25.878 1.00 11.56 ? 679  ALA J C    1 
ATOM   5190  O  O    . ALA A 1 679 ? 23.325  -21.819 -26.061 1.00 11.56 ? 679  ALA J O    1 
ATOM   5191  C  CB   . ALA A 1 679 ? 22.431  -19.395 -27.580 1.00 11.56 ? 679  ALA J CB   1 
ATOM   5192  N  N    . PHE A 1 680 ? 24.096  -20.231 -24.681 1.00 13.75 ? 680  PHE J N    1 
ATOM   5193  C  CA   . PHE A 1 680 ? 24.228  -21.155 -23.566 1.00 13.75 ? 680  PHE J CA   1 
ATOM   5194  C  C    . PHE A 1 680 ? 23.595  -20.620 -22.291 1.00 13.75 ? 680  PHE J C    1 
ATOM   5195  O  O    . PHE A 1 680 ? 23.303  -19.424 -22.158 1.00 13.75 ? 680  PHE J O    1 
ATOM   5196  C  CB   . PHE A 1 680 ? 25.688  -21.492 -23.304 1.00 13.75 ? 680  PHE J CB   1 
ATOM   5197  C  CG   . PHE A 1 680 ? 26.582  -20.307 -23.272 1.00 13.75 ? 680  PHE J CG   1 
ATOM   5198  C  CD1  . PHE A 1 680 ? 26.716  -19.563 -22.128 1.00 13.75 ? 680  PHE J CD1  1 
ATOM   5199  C  CD2  . PHE A 1 680 ? 27.303  -19.945 -24.383 1.00 13.75 ? 680  PHE J CD2  1 
ATOM   5200  C  CE1  . PHE A 1 680 ? 27.547  -18.479 -22.095 1.00 13.75 ? 680  PHE J CE1  1 
ATOM   5201  C  CE2  . PHE A 1 680 ? 28.134  -18.860 -24.355 1.00 13.75 ? 680  PHE J CE2  1 
ATOM   5202  C  CZ   . PHE A 1 680 ? 28.255  -18.126 -23.209 1.00 13.75 ? 680  PHE J CZ   1 
ATOM   5203  N  N    . THR A 1 681 ? 23.386  -21.558 -21.361 1.00 15.46 ? 681  THR J N    1 
ATOM   5204  C  CA   . THR A 1 681 ? 22.794  -21.320 -20.048 1.00 15.46 ? 681  THR J CA   1 
ATOM   5205  C  C    . THR A 1 681 ? 23.206  -22.465 -19.123 1.00 15.46 ? 681  THR J C    1 
ATOM   5206  O  O    . THR A 1 681 ? 23.923  -23.385 -19.526 1.00 15.46 ? 681  THR J O    1 
ATOM   5207  C  CB   . THR A 1 681 ? 21.272  -21.213 -20.140 1.00 15.46 ? 681  THR J CB   1 
ATOM   5208  O  OG1  . THR A 1 681 ? 20.908  -20.588 -21.372 1.00 15.46 ? 681  THR J OG1  1 
ATOM   5209  C  CG2  . THR A 1 681 ? 20.723  -20.389 -19.006 1.00 15.46 ? 681  THR J CG2  1 
ATOM   5210  N  N    . ARG A 1 682 ? 22.724  -22.419 -17.879 1.00 18.68 ? 682  ARG J N    1 
ATOM   5211  C  CA   . ARG A 1 682 ? 23.048  -23.415 -16.867 1.00 18.68 ? 682  ARG J CA   1 
ATOM   5212  C  C    . ARG A 1 682 ? 21.783  -23.857 -16.141 1.00 18.68 ? 682  ARG J C    1 
ATOM   5213  O  O    . ARG A 1 682 ? 20.863  -23.065 -15.938 1.00 18.68 ? 682  ARG J O    1 
ATOM   5214  C  CB   . ARG A 1 682 ? 24.054  -22.858 -15.870 1.00 18.68 ? 682  ARG J CB   1 
ATOM   5215  C  CG   . ARG A 1 682 ? 24.545  -23.858 -14.859 1.00 18.68 ? 682  ARG J CG   1 
ATOM   5216  C  CD   . ARG A 1 682 ? 25.667  -23.268 -14.039 1.00 18.68 ? 682  ARG J CD   1 
ATOM   5217  N  NE   . ARG A 1 682 ? 26.139  -24.189 -13.016 1.00 18.68 ? 682  ARG J NE   1 
ATOM   5218  C  CZ   . ARG A 1 682 ? 27.153  -23.936 -12.201 1.00 18.68 ? 682  ARG J CZ   1 
ATOM   5219  N  NH1  . ARG A 1 682 ? 27.803  -22.788 -12.293 1.00 18.68 ? 682  ARG J NH1  1 
ATOM   5220  N  NH2  . ARG A 1 682 ? 27.517  -24.828 -11.296 1.00 18.68 ? 682  ARG J NH2  1 
ATOM   5221  N  N    . LEU A 1 683 ? 21.743  -25.128 -15.739 1.00 18.41 ? 683  LEU J N    1 
ATOM   5222  C  CA   . LEU A 1 683 ? 20.542  -25.720 -15.166 1.00 18.41 ? 683  LEU J CA   1 
ATOM   5223  C  C    . LEU A 1 683 ? 20.901  -26.600 -13.979 1.00 18.41 ? 683  LEU J C    1 
ATOM   5224  O  O    . LEU A 1 683 ? 22.045  -27.028 -13.822 1.00 18.41 ? 683  LEU J O    1 
ATOM   5225  C  CB   . LEU A 1 683 ? 19.785  -26.569 -16.186 1.00 18.41 ? 683  LEU J CB   1 
ATOM   5226  C  CG   . LEU A 1 683 ? 19.363  -25.893 -17.476 1.00 18.41 ? 683  LEU J CG   1 
ATOM   5227  C  CD1  . LEU A 1 683 ? 18.683  -26.894 -18.368 1.00 18.41 ? 683  LEU J CD1  1 
ATOM   5228  C  CD2  . LEU A 1 683 ? 18.433  -24.760 -17.159 1.00 18.41 ? 683  LEU J CD2  1 
ATOM   5229  N  N    . LYS A 1 684 ? 19.894  -26.895 -13.160 1.00 21.04 ? 684  LYS J N    1 
ATOM   5230  C  CA   . LYS A 1 684 ? 20.039  -27.835 -12.059 1.00 21.04 ? 684  LYS J CA   1 
ATOM   5231  C  C    . LYS A 1 684 ? 19.628  -29.231 -12.498 1.00 21.04 ? 684  LYS J C    1 
ATOM   5232  O  O    . LYS A 1 684 ? 18.562  -29.416 -13.086 1.00 21.04 ? 684  LYS J O    1 
ATOM   5233  C  CB   . LYS A 1 684 ? 19.185  -27.417 -10.866 1.00 21.04 ? 684  LYS J CB   1 
ATOM   5234  C  CG   . LYS A 1 684 ? 19.744  -26.282 -10.052 1.00 21.04 ? 684  LYS J CG   1 
ATOM   5235  C  CD   . LYS A 1 684 ? 18.993  -26.162 -8.746  1.00 21.04 ? 684  LYS J CD   1 
ATOM   5236  C  CE   . LYS A 1 684 ? 19.583  -25.090 -7.866  1.00 21.04 ? 684  LYS J CE   1 
ATOM   5237  N  NZ   . LYS A 1 684 ? 18.876  -25.031 -6.564  1.00 21.04 ? 684  LYS J NZ   1 
ATOM   5238  N  N    . THR A 1 685 ? 20.471  -30.218 -12.190 1.00 23.72 ? 685  THR J N    1 
ATOM   5239  C  CA   . THR A 1 685 ? 20.176  -31.590 -12.589 1.00 23.72 ? 685  THR J CA   1 
ATOM   5240  C  C    . THR A 1 685 ? 18.879  -32.081 -11.968 1.00 23.72 ? 685  THR J C    1 
ATOM   5241  O  O    . THR A 1 685 ? 18.086  -32.765 -12.622 1.00 23.72 ? 685  THR J O    1 
ATOM   5242  C  CB   . THR A 1 685 ? 21.319  -32.514 -12.191 1.00 23.72 ? 685  THR J CB   1 
ATOM   5243  O  OG1  . THR A 1 685 ? 22.538  -32.048 -12.778 1.00 23.72 ? 685  THR J OG1  1 
ATOM   5244  C  CG2  . THR A 1 685 ? 21.042  -33.922 -12.671 1.00 23.72 ? 685  THR J CG2  1 
ATOM   5245  N  N    . LYS A 1 686 ? 18.649  -31.744 -10.701 1.00 24.50 ? 686  LYS J N    1 
ATOM   5246  C  CA   . LYS A 1 686 ? 17.450  -32.200 -10.011 1.00 24.50 ? 686  LYS J CA   1 
ATOM   5247  C  C    . LYS A 1 686 ? 16.182  -31.748 -10.719 1.00 24.50 ? 686  LYS J C    1 
ATOM   5248  O  O    . LYS A 1 686 ? 15.158  -32.431 -10.648 1.00 24.50 ? 686  LYS J O    1 
ATOM   5249  C  CB   . LYS A 1 686 ? 17.473  -31.684 -8.575  1.00 24.50 ? 686  LYS J CB   1 
ATOM   5250  C  CG   . LYS A 1 686 ? 16.292  -32.078 -7.728  1.00 24.50 ? 686  LYS J CG   1 
ATOM   5251  C  CD   . LYS A 1 686 ? 16.204  -31.169 -6.518  1.00 24.50 ? 686  LYS J CD   1 
ATOM   5252  C  CE   . LYS A 1 686 ? 15.093  -31.592 -5.580  1.00 24.50 ? 686  LYS J CE   1 
ATOM   5253  N  NZ   . LYS A 1 686 ? 15.390  -32.899 -4.938  1.00 24.50 ? 686  LYS J NZ   1 
ATOM   5254  N  N    . GLU A 1 687 ? 16.232  -30.678 -11.459 1.00 22.83 ? 687  GLU J N    1 
ATOM   5255  C  CA   . GLU A 1 687 ? 15.025  -30.314 -12.148 1.00 22.83 ? 687  GLU J CA   1 
ATOM   5256  C  C    . GLU A 1 687 ? 15.232  -30.191 -13.626 1.00 22.83 ? 687  GLU J C    1 
ATOM   5257  O  O    . GLU A 1 687 ? 15.226  -29.104 -14.161 1.00 22.83 ? 687  GLU J O    1 
ATOM   5258  C  CB   . GLU A 1 687 ? 14.466  -29.012 -11.595 1.00 22.83 ? 687  GLU J CB   1 
ATOM   5259  C  CG   . GLU A 1 687 ? 15.516  -27.980 -11.250 1.00 22.83 ? 687  GLU J CG   1 
ATOM   5260  C  CD   . GLU A 1 687 ? 14.906  -26.737 -10.650 1.00 22.83 ? 687  GLU J CD   1 
ATOM   5261  O  OE1  . GLU A 1 687 ? 15.408  -25.632 -10.924 1.00 22.83 ? 687  GLU J OE1  1 
ATOM   5262  O  OE2  . GLU A 1 687 ? 13.919  -26.867 -9.904  1.00 22.83 ? 687  GLU J OE2  1 
ATOM   5263  N  N    . THR A 1 688 ? 15.416  -31.300 -14.304 1.00 24.39 ? 688  THR J N    1 
ATOM   5264  C  CA   . THR A 1 688 ? 15.509  -31.273 -15.736 1.00 24.39 ? 688  THR J CA   1 
ATOM   5265  C  C    . THR A 1 688 ? 15.152  -32.668 -16.075 1.00 24.39 ? 688  THR J C    1 
ATOM   5266  O  O    . THR A 1 688 ? 15.902  -33.589 -15.812 1.00 24.39 ? 688  THR J O    1 
ATOM   5267  C  CB   . THR A 1 688 ? 16.899  -30.947 -16.215 1.00 24.39 ? 688  THR J CB   1 
ATOM   5268  O  OG1  . THR A 1 688 ? 16.996  -29.534 -16.422 1.00 24.39 ? 688  THR J OG1  1 
ATOM   5269  C  CG2  . THR A 1 688 ? 17.172  -31.641 -17.524 1.00 24.39 ? 688  THR J CG2  1 
ATOM   5270  N  N    . PRO A 1 689 ? 13.979  -32.851 -16.637 1.00 29.43 ? 689  PRO J N    1 
ATOM   5271  C  CA   . PRO A 1 689 ? 13.542  -34.214 -16.846 1.00 29.43 ? 689  PRO J CA   1 
ATOM   5272  C  C    . PRO A 1 689 ? 14.494  -34.937 -17.721 1.00 29.43 ? 689  PRO J C    1 
ATOM   5273  O  O    . PRO A 1 689 ? 15.225  -34.313 -18.462 1.00 29.43 ? 689  PRO J O    1 
ATOM   5274  C  CB   . PRO A 1 689 ? 12.244  -34.034 -17.586 1.00 29.43 ? 689  PRO J CB   1 
ATOM   5275  C  CG   . PRO A 1 689 ? 12.361  -32.716 -18.261 1.00 29.43 ? 689  PRO J CG   1 
ATOM   5276  C  CD   . PRO A 1 689 ? 13.085  -31.875 -17.266 1.00 29.43 ? 689  PRO J CD   1 
ATOM   5277  N  N    . SER A 1 690 ? 14.507  -36.252 -17.643 1.00 34.09 ? 690  SER J N    1 
ATOM   5278  C  CA   . SER A 1 690 ? 15.473  -37.017 -18.400 1.00 34.09 ? 690  SER J CA   1 
ATOM   5279  C  C    . SER A 1 690 ? 15.088  -37.076 -19.836 1.00 34.09 ? 690  SER J C    1 
ATOM   5280  O  O    . SER A 1 690 ? 14.352  -37.964 -20.244 1.00 34.09 ? 690  SER J O    1 
ATOM   5281  C  CB   . SER A 1 690 ? 15.537  -38.425 -17.872 1.00 34.09 ? 690  SER J CB   1 
ATOM   5282  O  OG   . SER A 1 690 ? 15.480  -38.416 -16.458 1.00 34.09 ? 690  SER J OG   1 
ATOM   5283  N  N    . LEU A 1 691 ? 15.581  -36.132 -20.611 1.00 34.50 ? 691  LEU J N    1 
ATOM   5284  C  CA   . LEU A 1 691 ? 15.265  -36.089 -22.020 1.00 34.50 ? 691  LEU J CA   1 
ATOM   5285  C  C    . LEU A 1 691 ? 15.155  -37.483 -22.554 1.00 34.50 ? 691  LEU J C    1 
ATOM   5286  O  O    . LEU A 1 691 ? 16.061  -38.285 -22.372 1.00 34.50 ? 691  LEU J O    1 
ATOM   5287  C  CB   . LEU A 1 691 ? 16.364  -35.337 -22.753 1.00 34.50 ? 691  LEU J CB   1 
ATOM   5288  C  CG   . LEU A 1 691 ? 17.071  -36.012 -23.925 1.00 34.50 ? 691  LEU J CG   1 
ATOM   5289  C  CD1  . LEU A 1 691 ? 16.294  -35.800 -25.214 1.00 34.50 ? 691  LEU J CD1  1 
ATOM   5290  C  CD2  . LEU A 1 691 ? 18.484  -35.469 -24.052 1.00 34.50 ? 691  LEU J CD2  1 
ATOM   5291  N  N    . GLY A 1 692 ? 14.048  -37.807 -23.201 1.00 33.52 ? 692  GLY J N    1 
ATOM   5292  C  CA   . GLY A 1 692 ? 13.976  -39.111 -23.814 1.00 33.52 ? 692  GLY J CA   1 
ATOM   5293  C  C    . GLY A 1 692 ? 12.776  -39.985 -23.589 1.00 33.52 ? 692  GLY J C    1 
ATOM   5294  O  O    . GLY A 1 692 ? 11.742  -39.773 -24.204 1.00 33.52 ? 692  GLY J O    1 
ATOM   5295  N  N    . SER A 1 693 ? 12.887  -40.966 -22.711 1.00 33.97 ? 693  SER J N    1 
ATOM   5296  C  CA   . SER A 1 693 ? 11.801  -41.926 -22.565 1.00 33.97 ? 693  SER J CA   1 
ATOM   5297  C  C    . SER A 1 693 ? 10.706  -41.549 -21.620 1.00 33.97 ? 693  SER J C    1 
ATOM   5298  O  O    . SER A 1 693 ? 10.665  -40.440 -21.123 1.00 33.97 ? 693  SER J O    1 
ATOM   5299  C  CB   . SER A 1 693 ? 12.371  -43.257 -22.102 1.00 33.97 ? 693  SER J CB   1 
ATOM   5300  O  OG   . SER A 1 693 ? 12.057  -43.497 -20.743 1.00 33.97 ? 693  SER J OG   1 
ATOM   5301  N  N    . GLY A 1 694 ? 9.820   -42.494 -21.364 1.00 28.90 ? 694  GLY J N    1 
ATOM   5302  C  CA   . GLY A 1 694 ? 8.691   -42.232 -20.511 1.00 28.90 ? 694  GLY J CA   1 
ATOM   5303  C  C    . GLY A 1 694 ? 8.978   -42.376 -19.051 1.00 28.90 ? 694  GLY J C    1 
ATOM   5304  O  O    . GLY A 1 694 ? 10.100  -42.167 -18.626 1.00 28.90 ? 694  GLY J O    1 
ATOM   5305  N  N    . TYR A 1 695 ? 7.980   -42.760 -18.284 1.00 31.58 ? 695  TYR J N    1 
ATOM   5306  C  CA   . TYR A 1 695 ? 8.141   -42.808 -16.851 1.00 31.58 ? 695  TYR J CA   1 
ATOM   5307  C  C    . TYR A 1 695 ? 9.566   -42.898 -16.458 1.00 31.58 ? 695  TYR J C    1 
ATOM   5308  O  O    . TYR A 1 695 ? 10.194  -43.917 -16.654 1.00 31.58 ? 695  TYR J O    1 
ATOM   5309  C  CB   . TYR A 1 695 ? 7.390   -43.981 -16.263 1.00 31.58 ? 695  TYR J CB   1 
ATOM   5310  C  CG   . TYR A 1 695 ? 6.898   -43.709 -14.879 1.00 31.58 ? 695  TYR J CG   1 
ATOM   5311  C  CD1  . TYR A 1 695 ? 5.753   -42.968 -14.672 1.00 31.58 ? 695  TYR J CD1  1 
ATOM   5312  C  CD2  . TYR A 1 695 ? 7.586   -44.176 -13.778 1.00 31.58 ? 695  TYR J CD2  1 
ATOM   5313  C  CE1  . TYR A 1 695 ? 5.296   -42.703 -13.402 1.00 31.58 ? 695  TYR J CE1  1 
ATOM   5314  C  CE2  . TYR A 1 695 ? 7.139   -43.918 -12.501 1.00 31.58 ? 695  TYR J CE2  1 
ATOM   5315  C  CZ   . TYR A 1 695 ? 5.992   -43.179 -12.321 1.00 31.58 ? 695  TYR J CZ   1 
ATOM   5316  O  OH   . TYR A 1 695 ? 5.535   -42.911 -11.052 1.00 31.58 ? 695  TYR J OH   1 
ATOM   5317  N  N    . ASP A 1 696 ? 10.095  -41.821 -15.917 1.00 36.43 ? 696  ASP J N    1 
ATOM   5318  C  CA   . ASP A 1 696 ? 11.433  -41.847 -15.417 1.00 36.43 ? 696  ASP J CA   1 
ATOM   5319  C  C    . ASP A 1 696 ? 11.238  -42.147 -13.988 1.00 36.43 ? 696  ASP J C    1 
ATOM   5320  O  O    . ASP A 1 696 ? 10.868  -41.287 -13.220 1.00 36.43 ? 696  ASP J O    1 
ATOM   5321  C  CB   . ASP A 1 696 ? 12.055  -40.493 -15.533 1.00 36.43 ? 696  ASP J CB   1 
ATOM   5322  C  CG   . ASP A 1 696 ? 13.378  -40.411 -14.825 1.00 36.43 ? 696  ASP J CG   1 
ATOM   5323  O  OD1  . ASP A 1 696 ? 13.383  -40.347 -13.580 1.00 36.43 ? 696  ASP J OD1  1 
ATOM   5324  O  OD2  . ASP A 1 696 ? 14.418  -40.421 -15.508 1.00 36.43 ? 696  ASP J OD2  1 
ATOM   5325  N  N    . PRO A 1 697 ? 11.480  -43.371 -13.603 1.00 40.56 ? 697  PRO J N    1 
ATOM   5326  C  CA   . PRO A 1 697 ? 11.162  -43.690 -12.230 1.00 40.56 ? 697  PRO J CA   1 
ATOM   5327  C  C    . PRO A 1 697 ? 12.059  -43.024 -11.221 1.00 40.56 ? 697  PRO J C    1 
ATOM   5328  O  O    . PRO A 1 697 ? 12.545  -43.722 -10.356 1.00 40.56 ? 697  PRO J O    1 
ATOM   5329  C  CB   . PRO A 1 697 ? 11.408  -45.175 -12.200 1.00 40.56 ? 697  PRO J CB   1 
ATOM   5330  C  CG   . PRO A 1 697 ? 12.567  -45.359 -13.114 1.00 40.56 ? 697  PRO J CG   1 
ATOM   5331  C  CD   . PRO A 1 697 ? 12.350  -44.377 -14.225 1.00 40.56 ? 697  PRO J CD   1 
ATOM   5332  N  N    . TYR A 1 698 ? 12.258  -41.722 -11.294 1.00 51.62 ? 698  TYR J N    1 
ATOM   5333  C  CA   . TYR A 1 698 ? 13.035  -41.033 -10.270 1.00 51.62 ? 698  TYR J CA   1 
ATOM   5334  C  C    . TYR A 1 698 ? 12.792  -39.525 -10.211 1.00 51.62 ? 698  TYR J C    1 
ATOM   5335  O  O    . TYR A 1 698 ? 13.002  -38.907 -9.190  1.00 51.62 ? 698  TYR J O    1 
ATOM   5336  C  CB   . TYR A 1 698 ? 14.511  -41.282 -10.480 1.00 51.62 ? 698  TYR J CB   1 
ATOM   5337  C  CG   . TYR A 1 698 ? 14.949  -42.658 -10.081 1.00 51.62 ? 698  TYR J CG   1 
ATOM   5338  C  CD1  . TYR A 1 698 ? 14.871  -43.076 -8.763  1.00 51.62 ? 698  TYR J CD1  1 
ATOM   5339  C  CD2  . TYR A 1 698 ? 15.416  -43.552 -11.025 1.00 51.62 ? 698  TYR J CD2  1 
ATOM   5340  C  CE1  . TYR A 1 698 ? 15.262  -44.346 -8.395  1.00 51.62 ? 698  TYR J CE1  1 
ATOM   5341  C  CE2  . TYR A 1 698 ? 15.808  -44.823 -10.668 1.00 51.62 ? 698  TYR J CE2  1 
ATOM   5342  C  CZ   . TYR A 1 698 ? 15.729  -45.212 -9.352  1.00 51.62 ? 698  TYR J CZ   1 
ATOM   5343  O  OH   . TYR A 1 698 ? 16.119  -46.475 -8.989  1.00 51.62 ? 698  TYR J OH   1 
ATOM   5344  N  N    . TYR A 1 699 ? 12.368  -38.920 -11.304 1.00 28.90 ? 699  TYR J N    1 
ATOM   5345  C  CA   . TYR A 1 699 ? 12.092  -37.504 -11.301 1.00 28.90 ? 699  TYR J CA   1 
ATOM   5346  C  C    . TYR A 1 699 ? 11.174  -37.218 -10.176 1.00 28.90 ? 699  TYR J C    1 
ATOM   5347  O  O    . TYR A 1 699 ? 9.984   -37.430 -10.292 1.00 28.90 ? 699  TYR J O    1 
ATOM   5348  C  CB   . TYR A 1 699 ? 11.423  -37.089 -12.597 1.00 28.90 ? 699  TYR J CB   1 
ATOM   5349  C  CG   . TYR A 1 699 ? 11.152  -35.638 -12.778 1.00 28.90 ? 699  TYR J CG   1 
ATOM   5350  C  CD1  . TYR A 1 699 ? 12.180  -34.735 -12.904 1.00 28.90 ? 699  TYR J CD1  1 
ATOM   5351  C  CD2  . TYR A 1 699 ? 9.857   -35.178 -12.876 1.00 28.90 ? 699  TYR J CD2  1 
ATOM   5352  C  CE1  . TYR A 1 699 ? 11.926  -33.398 -13.094 1.00 28.90 ? 699  TYR J CE1  1 
ATOM   5353  C  CE2  . TYR A 1 699 ? 9.591   -33.846 -13.065 1.00 28.90 ? 699  TYR J CE2  1 
ATOM   5354  C  CZ   . TYR A 1 699 ? 10.631  -32.963 -13.172 1.00 28.90 ? 699  TYR J CZ   1 
ATOM   5355  O  OH   . TYR A 1 699 ? 10.363  -31.635 -13.362 1.00 28.90 ? 699  TYR J OH   1 
ATOM   5356  N  N    . THR A 1 700 ? 11.706  -36.771 -9.065  1.00 26.49 ? 700  THR J N    1 
ATOM   5357  C  CA   . THR A 1 700 ? 10.868  -36.347 -7.943  1.00 26.49 ? 700  THR J CA   1 
ATOM   5358  C  C    . THR A 1 700 ? 11.001  -34.839 -7.782  1.00 26.49 ? 700  THR J C    1 
ATOM   5359  O  O    . THR A 1 700 ? 11.870  -34.366 -7.048  1.00 26.49 ? 700  THR J O    1 
ATOM   5360  C  CB   . THR A 1 700 ? 11.263  -37.060 -6.670  1.00 26.49 ? 700  THR J CB   1 
ATOM   5361  O  OG1  . THR A 1 700 ? 12.584  -36.656 -6.298  1.00 26.49 ? 700  THR J OG1  1 
ATOM   5362  C  CG2  . THR A 1 700 ? 11.245  -38.558 -6.874  1.00 26.49 ? 700  THR J CG2  1 
ATOM   5363  N  N    . TYR A 1 701 ? 10.124  -34.097 -8.448  1.00 22.08 ? 701  TYR J N    1 
ATOM   5364  C  CA   . TYR A 1 701 ? 10.099  -32.645 -8.381  1.00 22.08 ? 701  TYR J CA   1 
ATOM   5365  C  C    . TYR A 1 701 ? 8.874   -32.172 -9.139  1.00 22.08 ? 701  TYR J C    1 
ATOM   5366  O  O    . TYR A 1 701 ? 8.404   -32.852 -10.051 1.00 22.08 ? 701  TYR J O    1 
ATOM   5367  C  CB   . TYR A 1 701 ? 11.375  -32.046 -8.971  1.00 22.08 ? 701  TYR J CB   1 
ATOM   5368  C  CG   . TYR A 1 701 ? 11.334  -30.564 -9.195  1.00 22.08 ? 701  TYR J CG   1 
ATOM   5369  C  CD1  . TYR A 1 701 ? 11.495  -29.680 -8.149  1.00 22.08 ? 701  TYR J CD1  1 
ATOM   5370  C  CD2  . TYR A 1 701 ? 11.164  -30.049 -10.462 1.00 22.08 ? 701  TYR J CD2  1 
ATOM   5371  C  CE1  . TYR A 1 701 ? 11.468  -28.326 -8.360  1.00 22.08 ? 701  TYR J CE1  1 
ATOM   5372  C  CE2  . TYR A 1 701 ? 11.138  -28.702 -10.681 1.00 22.08 ? 701  TYR J CE2  1 
ATOM   5373  C  CZ   . TYR A 1 701 ? 11.293  -27.845 -9.630  1.00 22.08 ? 701  TYR J CZ   1 
ATOM   5374  O  OH   . TYR A 1 701 ? 11.262  -26.493 -9.856  1.00 22.08 ? 701  TYR J OH   1 
ATOM   5375  N  N    . SER A 1 702 ? 8.346   -31.020 -8.746  1.00 20.09 ? 702  SER J N    1 
ATOM   5376  C  CA   . SER A 1 702 ? 7.098   -30.570 -9.343  1.00 20.09 ? 702  SER J CA   1 
ATOM   5377  C  C    . SER A 1 702 ? 7.051   -29.076 -9.620  1.00 20.09 ? 702  SER J C    1 
ATOM   5378  O  O    . SER A 1 702 ? 5.961   -28.544 -9.852  1.00 20.09 ? 702  SER J O    1 
ATOM   5379  C  CB   . SER A 1 702 ? 5.923   -30.954 -8.448  1.00 20.09 ? 702  SER J CB   1 
ATOM   5380  O  OG   . SER A 1 702 ? 4.816   -30.111 -8.698  1.00 20.09 ? 702  SER J OG   1 
ATOM   5381  N  N    . GLY A 1 703 ? 8.181   -28.380 -9.606  1.00 18.84 ? 703  GLY J N    1 
ATOM   5382  C  CA   . GLY A 1 703 ? 8.205   -26.957 -9.855  1.00 18.84 ? 703  GLY J CA   1 
ATOM   5383  C  C    . GLY A 1 703 ? 8.423   -26.649 -11.318 1.00 18.84 ? 703  GLY J C    1 
ATOM   5384  O  O    . GLY A 1 703 ? 8.431   -27.530 -12.178 1.00 18.84 ? 703  GLY J O    1 
ATOM   5385  N  N    . SER A 1 704 ? 8.593   -25.364 -11.601 1.00 18.31 ? 704  SER J N    1 
ATOM   5386  C  CA   . SER A 1 704 ? 8.797   -24.936 -12.974 1.00 18.31 ? 704  SER J CA   1 
ATOM   5387  C  C    . SER A 1 704 ? 10.046  -25.586 -13.546 1.00 18.31 ? 704  SER J C    1 
ATOM   5388  O  O    . SER A 1 704 ? 11.062  -25.721 -12.864 1.00 18.31 ? 704  SER J O    1 
ATOM   5389  C  CB   . SER A 1 704 ? 8.930   -23.424 -13.042 1.00 18.31 ? 704  SER J CB   1 
ATOM   5390  O  OG   . SER A 1 704 ? 10.235  -23.041 -12.664 1.00 18.31 ? 704  SER J OG   1 
ATOM   5391  N  N    . ILE A 1 705 ? 9.965   -25.990 -14.810 1.00 16.95 ? 705  ILE J N    1 
ATOM   5392  C  CA   . ILE A 1 705 ? 11.054  -26.681 -15.492 1.00 16.95 ? 705  ILE J CA   1 
ATOM   5393  C  C    . ILE A 1 705 ? 11.731  -25.676 -16.418 1.00 16.95 ? 705  ILE J C    1 
ATOM   5394  O  O    . ILE A 1 705 ? 11.146  -25.316 -17.448 1.00 16.95 ? 705  ILE J O    1 
ATOM   5395  C  CB   . ILE A 1 705 ? 10.541  -27.886 -16.285 1.00 16.95 ? 705  ILE J CB   1 
ATOM   5396  C  CG1  . ILE A 1 705 ? 9.707   -28.787 -15.389 1.00 16.95 ? 705  ILE J CG1  1 
ATOM   5397  C  CG2  . ILE A 1 705 ? 11.691  -28.656 -16.869 1.00 16.95 ? 705  ILE J CG2  1 
ATOM   5398  C  CD1  . ILE A 1 705 ? 9.139   -29.962 -16.109 1.00 16.95 ? 705  ILE J CD1  1 
ATOM   5399  N  N    . PRO A 1 706 ? 12.937  -25.211 -16.107 1.00 15.76 ? 706  PRO J N    1 
ATOM   5400  C  CA   . PRO A 1 706 ? 13.588  -24.238 -16.992 1.00 15.76 ? 706  PRO J CA   1 
ATOM   5401  C  C    . PRO A 1 706 ? 13.836  -24.768 -18.388 1.00 15.76 ? 706  PRO J C    1 
ATOM   5402  O  O    . PRO A 1 706 ? 13.788  -24.001 -19.355 1.00 15.76 ? 706  PRO J O    1 
ATOM   5403  C  CB   . PRO A 1 706 ? 14.901  -23.935 -16.265 1.00 15.76 ? 706  PRO J CB   1 
ATOM   5404  C  CG   . PRO A 1 706 ? 14.651  -24.315 -14.867 1.00 15.76 ? 706  PRO J CG   1 
ATOM   5405  C  CD   . PRO A 1 706 ? 13.748  -25.493 -14.920 1.00 15.76 ? 706  PRO J CD   1 
ATOM   5406  N  N    . TYR A 1 707 ? 14.100  -26.063 -18.525 1.00 15.92 ? 707  TYR J N    1 
ATOM   5407  C  CA   . TYR A 1 707 ? 14.434  -26.612 -19.829 1.00 15.92 ? 707  TYR J CA   1 
ATOM   5408  C  C    . TYR A 1 707 ? 13.246  -26.625 -20.777 1.00 15.92 ? 707  TYR J C    1 
ATOM   5409  O  O    . TYR A 1 707 ? 13.442  -26.757 -21.986 1.00 15.92 ? 707  TYR J O    1 
ATOM   5410  C  CB   . TYR A 1 707 ? 15.001  -28.020 -19.663 1.00 15.92 ? 707  TYR J CB   1 
ATOM   5411  C  CG   . TYR A 1 707 ? 15.198  -28.767 -20.952 1.00 15.92 ? 707  TYR J CG   1 
ATOM   5412  C  CD1  . TYR A 1 707 ? 16.102  -28.327 -21.896 1.00 15.92 ? 707  TYR J CD1  1 
ATOM   5413  C  CD2  . TYR A 1 707 ? 14.482  -29.915 -21.220 1.00 15.92 ? 707  TYR J CD2  1 
ATOM   5414  C  CE1  . TYR A 1 707 ? 16.284  -29.006 -23.072 1.00 15.92 ? 707  TYR J CE1  1 
ATOM   5415  C  CE2  . TYR A 1 707 ? 14.657  -30.601 -22.393 1.00 15.92 ? 707  TYR J CE2  1 
ATOM   5416  C  CZ   . TYR A 1 707 ? 15.559  -30.141 -23.317 1.00 15.92 ? 707  TYR J CZ   1 
ATOM   5417  O  OH   . TYR A 1 707 ? 15.740  -30.823 -24.494 1.00 15.92 ? 707  TYR J OH   1 
ATOM   5418  N  N    . LEU A 1 708 ? 12.026  -26.472 -20.273 1.00 14.88 ? 708  LEU J N    1 
ATOM   5419  C  CA   . LEU A 1 708 ? 10.848  -26.509 -21.128 1.00 14.88 ? 708  LEU J CA   1 
ATOM   5420  C  C    . LEU A 1 708 ? 10.134  -25.172 -21.235 1.00 14.88 ? 708  LEU J C    1 
ATOM   5421  O  O    . LEU A 1 708 ? 9.896   -24.701 -22.346 1.00 14.88 ? 708  LEU J O    1 
ATOM   5422  C  CB   . LEU A 1 708 ? 9.866   -27.580 -20.645 1.00 14.88 ? 708  LEU J CB   1 
ATOM   5423  C  CG   . LEU A 1 708 ? 10.401  -29.004 -20.741 1.00 14.88 ? 708  LEU J CG   1 
ATOM   5424  C  CD1  . LEU A 1 708 ? 9.276   -30.001 -20.628 1.00 14.88 ? 708  LEU J CD1  1 
ATOM   5425  C  CD2  . LEU A 1 708 ? 11.148  -29.199 -22.029 1.00 14.88 ? 708  LEU J CD2  1 
ATOM   5426  N  N    . ASP A 1 709 ? 9.772   -24.539 -20.127 1.00 15.48 ? 709  ASP J N    1 
ATOM   5427  C  CA   . ASP A 1 709 ? 8.997   -23.311 -20.234 1.00 15.48 ? 709  ASP J CA   1 
ATOM   5428  C  C    . ASP A 1 709 ? 9.856   -22.064 -20.347 1.00 15.48 ? 709  ASP J C    1 
ATOM   5429  O  O    . ASP A 1 709 ? 9.316   -20.980 -20.572 1.00 15.48 ? 709  ASP J O    1 
ATOM   5430  C  CB   . ASP A 1 709 ? 8.039   -23.174 -19.049 1.00 15.48 ? 709  ASP J CB   1 
ATOM   5431  C  CG   . ASP A 1 709 ? 8.745   -23.165 -17.713 1.00 15.48 ? 709  ASP J CG   1 
ATOM   5432  O  OD1  . ASP A 1 709 ? 9.938   -22.806 -17.652 1.00 15.48 ? 709  ASP J OD1  1 
ATOM   5433  O  OD2  . ASP A 1 709 ? 8.096   -23.525 -16.711 1.00 15.48 ? 709  ASP J OD2  1 
ATOM   5434  N  N    . GLY A 1 710 ? 11.167  -22.184 -20.194 1.00 15.44 ? 710  GLY J N    1 
ATOM   5435  C  CA   . GLY A 1 710 ? 12.040  -21.049 -20.407 1.00 15.44 ? 710  GLY J CA   1 
ATOM   5436  C  C    . GLY A 1 710 ? 12.056  -20.049 -19.272 1.00 15.44 ? 710  GLY J C    1 
ATOM   5437  O  O    . GLY A 1 710 ? 11.673  -18.892 -19.452 1.00 15.44 ? 710  GLY J O    1 
ATOM   5438  N  N    . THR A 1 711 ? 12.487  -20.489 -18.090 1.00 15.44 ? 711  THR J N    1 
ATOM   5439  C  CA   . THR A 1 711 ? 12.672  -19.627 -16.924 1.00 15.44 ? 711  THR J CA   1 
ATOM   5440  C  C    . THR A 1 711 ? 14.039  -19.965 -16.349 1.00 15.44 ? 711  THR J C    1 
ATOM   5441  O  O    . THR A 1 711 ? 14.156  -20.838 -15.488 1.00 15.44 ? 711  THR J O    1 
ATOM   5442  C  CB   . THR A 1 711 ? 11.581  -19.836 -15.899 1.00 15.44 ? 711  THR J CB   1 
ATOM   5443  O  OG1  . THR A 1 711 ? 11.687  -21.160 -15.374 1.00 15.44 ? 711  THR J OG1  1 
ATOM   5444  C  CG2  . THR A 1 711 ? 10.228  -19.678 -16.533 1.00 15.44 ? 711  THR J CG2  1 
ATOM   5445  N  N    . PHE A 1 712 ? 15.069  -19.277 -16.824 1.00 16.06 ? 712  PHE J N    1 
ATOM   5446  C  CA   . PHE A 1 712 ? 16.442  -19.532 -16.416 1.00 16.06 ? 712  PHE J CA   1 
ATOM   5447  C  C    . PHE A 1 712 ? 16.838  -18.526 -15.348 1.00 16.06 ? 712  PHE J C    1 
ATOM   5448  O  O    . PHE A 1 712 ? 16.551  -17.333 -15.480 1.00 16.06 ? 712  PHE J O    1 
ATOM   5449  C  CB   . PHE A 1 712 ? 17.384  -19.438 -17.612 1.00 16.06 ? 712  PHE J CB   1 
ATOM   5450  C  CG   . PHE A 1 712 ? 16.899  -20.174 -18.819 1.00 16.06 ? 712  PHE J CG   1 
ATOM   5451  C  CD1  . PHE A 1 712 ? 16.000  -19.589 -19.688 1.00 16.06 ? 712  PHE J CD1  1 
ATOM   5452  C  CD2  . PHE A 1 712 ? 17.346  -21.448 -19.087 1.00 16.06 ? 712  PHE J CD2  1 
ATOM   5453  C  CE1  . PHE A 1 712 ? 15.552  -20.266 -20.792 1.00 16.06 ? 712  PHE J CE1  1 
ATOM   5454  C  CE2  . PHE A 1 712 ? 16.905  -22.125 -20.192 1.00 16.06 ? 712  PHE J CE2  1 
ATOM   5455  C  CZ   . PHE A 1 712 ? 16.008  -21.535 -21.045 1.00 16.06 ? 712  PHE J CZ   1 
ATOM   5456  N  N    . TYR A 1 713 ? 17.496  -19.003 -14.291 1.00 17.36 ? 713  TYR J N    1 
ATOM   5457  C  CA   . TYR A 1 713 ? 17.826  -18.138 -13.165 1.00 17.36 ? 713  TYR J CA   1 
ATOM   5458  C  C    . TYR A 1 713 ? 19.278  -18.265 -12.723 1.00 17.36 ? 713  TYR J C    1 
ATOM   5459  O  O    . TYR A 1 713 ? 19.622  -17.799 -11.636 1.00 17.36 ? 713  TYR J O    1 
ATOM   5460  C  CB   . TYR A 1 713 ? 16.900  -18.419 -11.981 1.00 17.36 ? 713  TYR J CB   1 
ATOM   5461  C  CG   . TYR A 1 713 ? 16.903  -19.855 -11.523 1.00 17.36 ? 713  TYR J CG   1 
ATOM   5462  C  CD1  . TYR A 1 713 ? 18.002  -20.398 -10.891 1.00 17.36 ? 713  TYR J CD1  1 
ATOM   5463  C  CD2  . TYR A 1 713 ? 15.798  -20.661 -11.708 1.00 17.36 ? 713  TYR J CD2  1 
ATOM   5464  C  CE1  . TYR A 1 713 ? 18.012  -21.699 -10.475 1.00 17.36 ? 713  TYR J CE1  1 
ATOM   5465  C  CE2  . TYR A 1 713 ? 15.797  -21.966 -11.290 1.00 17.36 ? 713  TYR J CE2  1 
ATOM   5466  C  CZ   . TYR A 1 713 ? 16.906  -22.480 -10.674 1.00 17.36 ? 713  TYR J CZ   1 
ATOM   5467  O  OH   . TYR A 1 713 ? 16.917  -23.786 -10.251 1.00 17.36 ? 713  TYR J OH   1 
ATOM   5468  N  N    . LEU A 1 714 ? 20.140  -18.887 -13.522 1.00 17.69 ? 714  LEU J N    1 
ATOM   5469  C  CA   . LEU A 1 714 ? 21.526  -19.066 -13.111 1.00 17.69 ? 714  LEU J CA   1 
ATOM   5470  C  C    . LEU A 1 714 ? 22.496  -18.434 -14.096 1.00 17.69 ? 714  LEU J C    1 
ATOM   5471  O  O    . LEU A 1 714 ? 23.666  -18.813 -14.146 1.00 17.69 ? 714  LEU J O    1 
ATOM   5472  C  CB   . LEU A 1 714 ? 21.857  -20.542 -12.920 1.00 17.69 ? 714  LEU J CB   1 
ATOM   5473  C  CG   . LEU A 1 714 ? 21.290  -21.159 -11.649 1.00 17.69 ? 714  LEU J CG   1 
ATOM   5474  C  CD1  . LEU A 1 714 ? 21.989  -22.457 -11.327 1.00 17.69 ? 714  LEU J CD1  1 
ATOM   5475  C  CD2  . LEU A 1 714 ? 21.437  -20.192 -10.511 1.00 17.69 ? 714  LEU J CD2  1 
ATOM   5476  N  N    . ASN A 1 715 ? 22.040  -17.452 -14.869 1.00 17.14 ? 715  ASN J N    1 
ATOM   5477  C  CA   . ASN A 1 715 ? 22.901  -16.841 -15.871 1.00 17.14 ? 715  ASN J CA   1 
ATOM   5478  C  C    . ASN A 1 715 ? 24.069  -16.079 -15.272 1.00 17.14 ? 715  ASN J C    1 
ATOM   5479  O  O    . ASN A 1 715 ? 24.977  -15.696 -16.015 1.00 17.14 ? 715  ASN J O    1 
ATOM   5480  C  CB   . ASN A 1 715 ? 22.098  -15.894 -16.751 1.00 17.14 ? 715  ASN J CB   1 
ATOM   5481  C  CG   . ASN A 1 715 ? 21.392  -16.604 -17.862 1.00 17.14 ? 715  ASN J CG   1 
ATOM   5482  O  OD1  . ASN A 1 715 ? 21.860  -17.625 -18.345 1.00 17.14 ? 715  ASN J OD1  1 
ATOM   5483  N  ND2  . ASN A 1 715 ? 20.262  -16.066 -18.284 1.00 17.14 ? 715  ASN J ND2  1 
ATOM   5484  N  N    . HIS A 1 716 ? 24.072  -15.842 -13.964 1.00 18.73 ? 716  HIS J N    1 
ATOM   5485  C  CA   . HIS A 1 716 ? 25.073  -15.002 -13.325 1.00 18.73 ? 716  HIS J CA   1 
ATOM   5486  C  C    . HIS A 1 716 ? 26.149  -15.808 -12.618 1.00 18.73 ? 716  HIS J C    1 
ATOM   5487  O  O    . HIS A 1 716 ? 26.643  -15.385 -11.571 1.00 18.73 ? 716  HIS J O    1 
ATOM   5488  C  CB   . HIS A 1 716 ? 24.401  -14.066 -12.331 1.00 18.73 ? 716  HIS J CB   1 
ATOM   5489  C  CG   . HIS A 1 716 ? 23.692  -14.784 -11.232 1.00 18.73 ? 716  HIS J CG   1 
ATOM   5490  N  ND1  . HIS A 1 716 ? 24.359  -15.402 -10.199 1.00 18.73 ? 716  HIS J ND1  1 
ATOM   5491  C  CD2  . HIS A 1 716 ? 22.376  -15.001 -11.015 1.00 18.73 ? 716  HIS J CD2  1 
ATOM   5492  C  CE1  . HIS A 1 716 ? 23.483  -15.960 -9.385  1.00 18.73 ? 716  HIS J CE1  1 
ATOM   5493  N  NE2  . HIS A 1 716 ? 22.272  -15.731 -9.857  1.00 18.73 ? 716  HIS J NE2  1 
ATOM   5494  N  N    . THR A 1 717 ? 26.517  -16.971 -13.149 1.00 19.15 ? 717  THR J N    1 
ATOM   5495  C  CA   . THR A 1 717 ? 27.555  -17.778 -12.521 1.00 19.15 ? 717  THR J CA   1 
ATOM   5496  C  C    . THR A 1 717 ? 28.609  -18.236 -13.518 1.00 19.15 ? 717  THR J C    1 
ATOM   5497  O  O    . THR A 1 717 ? 29.331  -19.196 -13.245 1.00 19.15 ? 717  THR J O    1 
ATOM   5498  C  CB   . THR A 1 717 ? 26.948  -18.982 -11.805 1.00 19.15 ? 717  THR J CB   1 
ATOM   5499  O  OG1  . THR A 1 717 ? 26.116  -19.708 -12.711 1.00 19.15 ? 717  THR J OG1  1 
ATOM   5500  C  CG2  . THR A 1 717 ? 26.116  -18.525 -10.637 1.00 19.15 ? 717  THR J CG2  1 
ATOM   5501  N  N    . PHE A 1 718 ? 28.719  -17.567 -14.659 1.00 17.65 ? 718  PHE J N    1 
ATOM   5502  C  CA   . PHE A 1 718 ? 29.742  -17.865 -15.649 1.00 17.65 ? 718  PHE J CA   1 
ATOM   5503  C  C    . PHE A 1 718 ? 30.897  -16.891 -15.488 1.00 17.65 ? 718  PHE J C    1 
ATOM   5504  O  O    . PHE A 1 718 ? 30.678  -15.683 -15.373 1.00 17.65 ? 718  PHE J O    1 
ATOM   5505  C  CB   . PHE A 1 718 ? 29.182  -17.757 -17.064 1.00 17.65 ? 718  PHE J CB   1 
ATOM   5506  C  CG   . PHE A 1 718 ? 28.314  -18.899 -17.465 1.00 17.65 ? 718  PHE J CG   1 
ATOM   5507  C  CD1  . PHE A 1 718 ? 28.871  -20.072 -17.914 1.00 17.65 ? 718  PHE J CD1  1 
ATOM   5508  C  CD2  . PHE A 1 718 ? 26.946  -18.788 -17.427 1.00 17.65 ? 718  PHE J CD2  1 
ATOM   5509  C  CE1  . PHE A 1 718 ? 28.084  -21.119 -18.299 1.00 17.65 ? 718  PHE J CE1  1 
ATOM   5510  C  CE2  . PHE A 1 718 ? 26.154  -19.835 -17.811 1.00 17.65 ? 718  PHE J CE2  1 
ATOM   5511  C  CZ   . PHE A 1 718 ? 26.722  -21.002 -18.248 1.00 17.65 ? 718  PHE J CZ   1 
ATOM   5512  N  N    . LYS A 1 719 ? 32.123  -17.409 -15.483 1.00 19.60 ? 719  LYS J N    1 
ATOM   5513  C  CA   . LYS A 1 719 ? 33.302  -16.552 -15.439 1.00 19.60 ? 719  LYS J CA   1 
ATOM   5514  C  C    . LYS A 1 719 ? 33.872  -16.287 -16.826 1.00 19.60 ? 719  LYS J C    1 
ATOM   5515  O  O    . LYS A 1 719 ? 33.954  -15.132 -17.247 1.00 19.60 ? 719  LYS J O    1 
ATOM   5516  C  CB   . LYS A 1 719 ? 34.378  -17.154 -14.533 1.00 19.60 ? 719  LYS J CB   1 
ATOM   5517  C  CG   . LYS A 1 719 ? 34.159  -16.896 -13.065 1.00 19.60 ? 719  LYS J CG   1 
ATOM   5518  C  CD   . LYS A 1 719 ? 35.287  -17.484 -12.245 1.00 19.60 ? 719  LYS J CD   1 
ATOM   5519  C  CE   . LYS A 1 719 ? 35.119  -17.170 -10.775 1.00 19.60 ? 719  LYS J CE   1 
ATOM   5520  N  NZ   . LYS A 1 719 ? 36.195  -17.794 -9.962  1.00 19.60 ? 719  LYS J NZ   1 
ATOM   5521  N  N    . LYS A 1 720 ? 34.265  -17.331 -17.552 1.00 19.09 ? 720  LYS J N    1 
ATOM   5522  C  CA   . LYS A 1 720 ? 34.940  -17.081 -18.822 1.00 19.09 ? 720  LYS J CA   1 
ATOM   5523  C  C    . LYS A 1 720 ? 34.726  -18.225 -19.802 1.00 19.09 ? 720  LYS J C    1 
ATOM   5524  O  O    . LYS A 1 720 ? 34.370  -19.342 -19.420 1.00 19.09 ? 720  LYS J O    1 
ATOM   5525  C  CB   . LYS A 1 720 ? 36.439  -16.853 -18.626 1.00 19.09 ? 720  LYS J CB   1 
ATOM   5526  C  CG   . LYS A 1 720 ? 37.219  -18.115 -18.372 1.00 19.09 ? 720  LYS J CG   1 
ATOM   5527  C  CD   . LYS A 1 720 ? 38.703  -17.857 -18.480 1.00 19.09 ? 720  LYS J CD   1 
ATOM   5528  C  CE   . LYS A 1 720 ? 39.124  -16.737 -17.555 1.00 19.09 ? 720  LYS J CE   1 
ATOM   5529  N  NZ   . LYS A 1 720 ? 40.579  -16.457 -17.657 1.00 19.09 ? 720  LYS J NZ   1 
ATOM   5530  N  N    . VAL A 1 721 ? 34.964  -17.923 -21.080 1.00 17.40 ? 721  VAL J N    1 
ATOM   5531  C  CA   . VAL A 1 721 ? 34.789  -18.859 -22.187 1.00 17.40 ? 721  VAL J CA   1 
ATOM   5532  C  C    . VAL A 1 721 ? 35.958  -18.719 -23.151 1.00 17.40 ? 721  VAL J C    1 
ATOM   5533  O  O    . VAL A 1 721 ? 36.362  -17.604 -23.488 1.00 17.40 ? 721  VAL J O    1 
ATOM   5534  C  CB   . VAL A 1 721 ? 33.472  -18.611 -22.942 1.00 17.40 ? 721  VAL J CB   1 
ATOM   5535  C  CG1  . VAL A 1 721 ? 33.293  -19.653 -24.012 1.00 17.40 ? 721  VAL J CG1  1 
ATOM   5536  C  CG2  . VAL A 1 721 ? 32.301  -18.622 -21.997 1.00 17.40 ? 721  VAL J CG2  1 
ATOM   5537  N  N    . ALA A 1 722 ? 36.487  -19.850 -23.613 1.00 17.67 ? 722  ALA J N    1 
ATOM   5538  C  CA   . ALA A 1 722 ? 37.568  -19.858 -24.590 1.00 17.67 ? 722  ALA J CA   1 
ATOM   5539  C  C    . ALA A 1 722 ? 37.239  -20.823 -25.720 1.00 17.67 ? 722  ALA J C    1 
ATOM   5540  O  O    . ALA A 1 722 ? 36.751  -21.929 -25.474 1.00 17.67 ? 722  ALA J O    1 
ATOM   5541  C  CB   . ALA A 1 722 ? 38.894  -20.247 -23.946 1.00 17.67 ? 722  ALA J CB   1 
ATOM   5542  N  N    . ILE A 1 723 ? 37.524  -20.405 -26.956 1.00 16.22 ? 723  ILE J N    1 
ATOM   5543  C  CA   . ILE A 1 723 ? 37.114  -21.119 -28.162 1.00 16.22 ? 723  ILE J CA   1 
ATOM   5544  C  C    . ILE A 1 723 ? 38.312  -21.274 -29.084 1.00 16.22 ? 723  ILE J C    1 
ATOM   5545  O  O    . ILE A 1 723 ? 38.990  -20.288 -29.388 1.00 16.22 ? 723  ILE J O    1 
ATOM   5546  C  CB   . ILE A 1 723 ? 35.990  -20.377 -28.898 1.00 16.22 ? 723  ILE J CB   1 
ATOM   5547  C  CG1  . ILE A 1 723 ? 34.828  -20.114 -27.956 1.00 16.22 ? 723  ILE J CG1  1 
ATOM   5548  C  CG2  . ILE A 1 723 ? 35.531  -21.179 -30.079 1.00 16.22 ? 723  ILE J CG2  1 
ATOM   5549  C  CD1  . ILE A 1 723 ? 33.704  -19.376 -28.597 1.00 16.22 ? 723  ILE J CD1  1 
ATOM   5550  N  N    . THR A 1 724 ? 38.564  -22.498 -29.550 1.00 15.44 ? 724  THR J N    1 
ATOM   5551  C  CA   . THR A 1 724 ? 39.702  -22.751 -30.423 1.00 15.44 ? 724  THR J CA   1 
ATOM   5552  C  C    . THR A 1 724 ? 39.337  -23.738 -31.520 1.00 15.44 ? 724  THR J C    1 
ATOM   5553  O  O    . THR A 1 724 ? 38.763  -24.795 -31.248 1.00 15.44 ? 724  THR J O    1 
ATOM   5554  C  CB   . THR A 1 724 ? 40.890  -23.315 -29.647 1.00 15.44 ? 724  THR J CB   1 
ATOM   5555  O  OG1  . THR A 1 724 ? 40.469  -24.475 -28.926 1.00 15.44 ? 724  THR J OG1  1 
ATOM   5556  C  CG2  . THR A 1 724 ? 41.438  -22.296 -28.676 1.00 15.44 ? 724  THR J CG2  1 
ATOM   5557  N  N    . PHE A 1 725 ? 39.688  -23.397 -32.757 1.00 13.56 ? 725  PHE J N    1 
ATOM   5558  C  CA   . PHE A 1 725 ? 39.602  -24.313 -33.882 1.00 13.56 ? 725  PHE J CA   1 
ATOM   5559  C  C    . PHE A 1 725 ? 40.949  -24.982 -34.099 1.00 13.56 ? 725  PHE J C    1 
ATOM   5560  O  O    . PHE A 1 725 ? 41.998  -24.402 -33.810 1.00 13.56 ? 725  PHE J O    1 
ATOM   5561  C  CB   . PHE A 1 725 ? 39.193  -23.600 -35.169 1.00 13.56 ? 725  PHE J CB   1 
ATOM   5562  C  CG   . PHE A 1 725 ? 37.780  -23.146 -35.181 1.00 13.56 ? 725  PHE J CG   1 
ATOM   5563  C  CD1  . PHE A 1 725 ? 36.754  -24.059 -35.196 1.00 13.56 ? 725  PHE J CD1  1 
ATOM   5564  C  CD2  . PHE A 1 725 ? 37.475  -21.808 -35.191 1.00 13.56 ? 725  PHE J CD2  1 
ATOM   5565  C  CE1  . PHE A 1 725 ? 35.454  -23.646 -35.201 1.00 13.56 ? 725  PHE J CE1  1 
ATOM   5566  C  CE2  . PHE A 1 725 ? 36.176  -21.392 -35.199 1.00 13.56 ? 725  PHE J CE2  1 
ATOM   5567  C  CZ   . PHE A 1 725 ? 35.165  -22.313 -35.210 1.00 13.56 ? 725  PHE J CZ   1 
ATOM   5568  N  N    . ASP A 1 726 ? 40.910  -26.212 -34.604 1.00 16.50 ? 726  ASP J N    1 
ATOM   5569  C  CA   . ASP A 1 726 ? 42.102  -26.951 -35.011 1.00 16.50 ? 726  ASP J CA   1 
ATOM   5570  C  C    . ASP A 1 726 ? 43.140  -27.058 -33.905 1.00 16.50 ? 726  ASP J C    1 
ATOM   5571  O  O    . ASP A 1 726 ? 44.321  -27.270 -34.185 1.00 16.50 ? 726  ASP J O    1 
ATOM   5572  C  CB   . ASP A 1 726 ? 42.736  -26.326 -36.253 1.00 16.50 ? 726  ASP J CB   1 
ATOM   5573  C  CG   . ASP A 1 726 ? 42.292  -26.994 -37.528 1.00 16.50 ? 726  ASP J CG   1 
ATOM   5574  O  OD1  . ASP A 1 726 ? 42.104  -28.227 -37.514 1.00 16.50 ? 726  ASP J OD1  1 
ATOM   5575  O  OD2  . ASP A 1 726 ? 42.136  -26.291 -38.547 1.00 16.50 ? 726  ASP J OD2  1 
ATOM   5576  N  N    . SER A 1 727 ? 42.733  -26.884 -32.654 1.00 17.45 ? 727  SER J N    1 
ATOM   5577  C  CA   . SER A 1 727 ? 43.582  -27.043 -31.479 1.00 17.45 ? 727  SER J CA   1 
ATOM   5578  C  C    . SER A 1 727 ? 44.744  -26.061 -31.442 1.00 17.45 ? 727  SER J C    1 
ATOM   5579  O  O    . SER A 1 727 ? 45.568  -26.125 -30.526 1.00 17.45 ? 727  SER J O    1 
ATOM   5580  C  CB   . SER A 1 727 ? 44.117  -28.473 -31.369 1.00 17.45 ? 727  SER J CB   1 
ATOM   5581  O  OG   . SER A 1 727 ? 43.074  -29.411 -31.550 1.00 17.45 ? 727  SER J OG   1 
ATOM   5582  N  N    . SER A 1 728 ? 44.842  -25.169 -32.399 1.00 15.04 ? 728  SER J N    1 
ATOM   5583  C  CA   . SER A 1 728 ? 45.923  -24.196 -32.373 1.00 15.04 ? 728  SER J CA   1 
ATOM   5584  C  C    . SER A 1 728 ? 45.451  -22.763 -32.541 1.00 15.04 ? 728  SER J C    1 
ATOM   5585  O  O    . SER A 1 728 ? 46.004  -21.863 -31.909 1.00 15.04 ? 728  SER J O    1 
ATOM   5586  C  CB   . SER A 1 728 ? 46.937  -24.526 -33.461 1.00 15.04 ? 728  SER J CB   1 
ATOM   5587  O  OG   . SER A 1 728 ? 46.339  -24.432 -34.738 1.00 15.04 ? 728  SER J OG   1 
ATOM   5588  N  N    . VAL A 1 729 ? 44.452  -22.527 -33.369 1.00 13.92 ? 729  VAL J N    1 
ATOM   5589  C  CA   . VAL A 1 729 ? 44.063  -21.173 -33.717 1.00 13.92 ? 729  VAL J CA   1 
ATOM   5590  C  C    . VAL A 1 729 ? 42.937  -20.711 -32.806 1.00 13.92 ? 729  VAL J C    1 
ATOM   5591  O  O    . VAL A 1 729 ? 41.914  -21.378 -32.653 1.00 13.92 ? 729  VAL J O    1 
ATOM   5592  C  CB   . VAL A 1 729 ? 43.653  -21.079 -35.193 1.00 13.92 ? 729  VAL J CB   1 
ATOM   5593  C  CG1  . VAL A 1 729 ? 42.962  -19.770 -35.454 1.00 13.92 ? 729  VAL J CG1  1 
ATOM   5594  C  CG2  . VAL A 1 729 ? 44.873  -21.201 -36.066 1.00 13.92 ? 729  VAL J CG2  1 
ATOM   5595  N  N    . SER A 1 730 ? 43.129  -19.549 -32.200 1.00 15.40 ? 730  SER J N    1 
ATOM   5596  C  CA   . SER A 1 730 ? 42.140  -18.933 -31.333 1.00 15.40 ? 730  SER J CA   1 
ATOM   5597  C  C    . SER A 1 730 ? 41.036  -18.305 -32.174 1.00 15.40 ? 730  SER J C    1 
ATOM   5598  O  O    . SER A 1 730 ? 41.084  -18.302 -33.403 1.00 15.40 ? 730  SER J O    1 
ATOM   5599  C  CB   . SER A 1 730 ? 42.792  -17.895 -30.429 1.00 15.40 ? 730  SER J CB   1 
ATOM   5600  O  OG   . SER A 1 730 ? 41.797  -17.145 -29.763 1.00 15.40 ? 730  SER J OG   1 
ATOM   5601  N  N    . TRP A 1 731 ? 40.028  -17.771 -31.496 1.00 14.69 ? 731  TRP J N    1 
ATOM   5602  C  CA   . TRP A 1 731 ? 38.906  -17.157 -32.191 1.00 14.69 ? 731  TRP J CA   1 
ATOM   5603  C  C    . TRP A 1 731 ? 38.201  -16.178 -31.265 1.00 14.69 ? 731  TRP J C    1 
ATOM   5604  O  O    . TRP A 1 731 ? 38.005  -16.480 -30.084 1.00 14.69 ? 731  TRP J O    1 
ATOM   5605  C  CB   . TRP A 1 731 ? 37.926  -18.221 -32.676 1.00 14.69 ? 731  TRP J CB   1 
ATOM   5606  C  CG   . TRP A 1 731 ? 36.945  -17.710 -33.660 1.00 14.69 ? 731  TRP J CG   1 
ATOM   5607  C  CD1  . TRP A 1 731 ? 37.076  -17.706 -35.007 1.00 14.69 ? 731  TRP J CD1  1 
ATOM   5608  C  CD2  . TRP A 1 731 ? 35.679  -17.116 -33.378 1.00 14.69 ? 731  TRP J CD2  1 
ATOM   5609  N  NE1  . TRP A 1 731 ? 35.969  -17.151 -35.589 1.00 14.69 ? 731  TRP J NE1  1 
ATOM   5610  C  CE2  . TRP A 1 731 ? 35.093  -16.783 -34.606 1.00 14.69 ? 731  TRP J CE2  1 
ATOM   5611  C  CE3  . TRP A 1 731 ? 34.979  -16.843 -32.206 1.00 14.69 ? 731  TRP J CE3  1 
ATOM   5612  C  CZ2  . TRP A 1 731 ? 33.849  -16.185 -34.697 1.00 14.69 ? 731  TRP J CZ2  1 
ATOM   5613  C  CZ3  . TRP A 1 731 ? 33.745  -16.251 -32.300 1.00 14.69 ? 731  TRP J CZ3  1 
ATOM   5614  C  CH2  . TRP A 1 731 ? 33.192  -15.928 -33.534 1.00 14.69 ? 731  TRP J CH2  1 
ATOM   5615  N  N    . PRO A 1 732 ? 37.809  -14.996 -31.750 1.00 16.30 ? 732  PRO J N    1 
ATOM   5616  C  CA   . PRO A 1 732 ? 38.020  -14.523 -33.116 1.00 16.30 ? 732  PRO J CA   1 
ATOM   5617  C  C    . PRO A 1 732 ? 39.451  -14.080 -33.348 1.00 16.30 ? 732  PRO J C    1 
ATOM   5618  O  O    . PRO A 1 732 ? 39.886  -13.984 -34.489 1.00 16.30 ? 732  PRO J O    1 
ATOM   5619  C  CB   . PRO A 1 732 ? 37.063  -13.341 -33.220 1.00 16.30 ? 732  PRO J CB   1 
ATOM   5620  C  CG   . PRO A 1 732 ? 36.978  -12.828 -31.850 1.00 16.30 ? 732  PRO J CG   1 
ATOM   5621  C  CD   . PRO A 1 732 ? 37.042  -14.027 -30.956 1.00 16.30 ? 732  PRO J CD   1 
ATOM   5622  N  N    . GLY A 1 733 ? 40.174  -13.821 -32.267 1.00 17.35 ? 733  GLY J N    1 
ATOM   5623  C  CA   . GLY A 1 733 ? 41.573  -13.469 -32.406 1.00 17.35 ? 733  GLY J CA   1 
ATOM   5624  C  C    . GLY A 1 733 ? 41.755  -12.179 -33.172 1.00 17.35 ? 733  GLY J C    1 
ATOM   5625  O  O    . GLY A 1 733 ? 40.954  -11.246 -33.071 1.00 17.35 ? 733  GLY J O    1 
ATOM   5626  N  N    . ASN A 1 734 ? 42.838  -12.120 -33.945 1.00 18.60 ? 734  ASN J N    1 
ATOM   5627  C  CA   . ASN A 1 734 ? 43.193  -10.942 -34.726 1.00 18.60 ? 734  ASN J CA   1 
ATOM   5628  C  C    . ASN A 1 734 ? 43.286  -9.696  -33.864 1.00 18.60 ? 734  ASN J C    1 
ATOM   5629  O  O    . ASN A 1 734 ? 43.187  -8.581  -34.382 1.00 18.60 ? 734  ASN J O    1 
ATOM   5630  C  CB   . ASN A 1 734 ? 42.186  -10.702 -35.847 1.00 18.60 ? 734  ASN J CB   1 
ATOM   5631  C  CG   . ASN A 1 734 ? 42.134  -11.834 -36.824 1.00 18.60 ? 734  ASN J CG   1 
ATOM   5632  O  OD1  . ASN A 1 734 ? 42.241  -12.996 -36.446 1.00 18.60 ? 734  ASN J OD1  1 
ATOM   5633  N  ND2  . ASN A 1 734 ? 41.979  -11.506 -38.097 1.00 18.60 ? 734  ASN J ND2  1 
ATOM   5634  N  N    . ASP A 1 735 ? 43.468  -9.871  -32.558 1.00 20.01 ? 735  ASP J N    1 
ATOM   5635  C  CA   . ASP A 1 735 ? 43.548  -8.745  -31.642 1.00 20.01 ? 735  ASP J CA   1 
ATOM   5636  C  C    . ASP A 1 735 ? 42.290  -7.892  -31.732 1.00 20.01 ? 735  ASP J C    1 
ATOM   5637  O  O    . ASP A 1 735 ? 42.369  -6.677  -31.928 1.00 20.01 ? 735  ASP J O    1 
ATOM   5638  C  CB   . ASP A 1 735 ? 44.795  -7.913  -31.941 1.00 20.01 ? 735  ASP J CB   1 
ATOM   5639  C  CG   . ASP A 1 735 ? 45.159  -6.984  -30.810 1.00 20.01 ? 735  ASP J CG   1 
ATOM   5640  O  OD1  . ASP A 1 735 ? 44.384  -6.898  -29.836 1.00 20.01 ? 735  ASP J OD1  1 
ATOM   5641  O  OD2  . ASP A 1 735 ? 46.226  -6.339  -30.891 1.00 20.01 ? 735  ASP J OD2  1 
ATOM   5642  N  N    . ARG A 1 736 ? 41.123  -8.520  -31.599 1.00 18.30 ? 736  ARG J N    1 
ATOM   5643  C  CA   . ARG A 1 736 ? 39.867  -7.783  -31.675 1.00 18.30 ? 736  ARG J CA   1 
ATOM   5644  C  C    . ARG A 1 736 ? 39.463  -7.225  -30.319 1.00 18.30 ? 736  ARG J C    1 
ATOM   5645  O  O    . ARG A 1 736 ? 39.333  -6.011  -30.148 1.00 18.30 ? 736  ARG J O    1 
ATOM   5646  C  CB   . ARG A 1 736 ? 38.763  -8.687  -32.214 1.00 18.30 ? 736  ARG J CB   1 
ATOM   5647  C  CG   . ARG A 1 736 ? 38.834  -8.938  -33.693 1.00 18.30 ? 736  ARG J CG   1 
ATOM   5648  C  CD   . ARG A 1 736 ? 37.949  -7.976  -34.441 1.00 18.30 ? 736  ARG J CD   1 
ATOM   5649  N  NE   . ARG A 1 736 ? 37.750  -8.392  -35.820 1.00 18.30 ? 736  ARG J NE   1 
ATOM   5650  C  CZ   . ARG A 1 736 ? 38.528  -8.021  -36.825 1.00 18.30 ? 736  ARG J CZ   1 
ATOM   5651  N  NH1  . ARG A 1 736 ? 39.562  -7.223  -36.608 1.00 18.30 ? 736  ARG J NH1  1 
ATOM   5652  N  NH2  . ARG A 1 736 ? 38.270  -8.448  -38.049 1.00 18.30 ? 736  ARG J NH2  1 
ATOM   5653  N  N    . LEU A 1 737 ? 39.262  -8.101  -29.343 1.00 19.63 ? 737  LEU J N    1 
ATOM   5654  C  CA   . LEU A 1 737 ? 38.734  -7.697  -28.053 1.00 19.63 ? 737  LEU J CA   1 
ATOM   5655  C  C    . LEU A 1 737 ? 39.831  -7.095  -27.177 1.00 19.63 ? 737  LEU J C    1 
ATOM   5656  O  O    . LEU A 1 737 ? 41.015  -7.107  -27.517 1.00 19.63 ? 737  LEU J O    1 
ATOM   5657  C  CB   . LEU A 1 737 ? 38.092  -8.890  -27.358 1.00 19.63 ? 737  LEU J CB   1 
ATOM   5658  C  CG   . LEU A 1 737 ? 36.941  -9.498  -28.148 1.00 19.63 ? 737  LEU J CG   1 
ATOM   5659  C  CD1  . LEU A 1 737 ? 36.525  -10.812 -27.541 1.00 19.63 ? 737  LEU J CD1  1 
ATOM   5660  C  CD2  . LEU A 1 737 ? 35.785  -8.533  -28.163 1.00 19.63 ? 737  LEU J CD2  1 
ATOM   5661  N  N    . LEU A 1 738 ? 39.416  -6.557  -26.028 1.00 20.38 ? 738  LEU J N    1 
ATOM   5662  C  CA   . LEU A 1 738 ? 40.377  -5.996  -25.085 1.00 20.38 ? 738  LEU J CA   1 
ATOM   5663  C  C    . LEU A 1 738 ? 41.323  -7.067  -24.559 1.00 20.38 ? 738  LEU J C    1 
ATOM   5664  O  O    . LEU A 1 738 ? 42.535  -6.846  -24.471 1.00 20.38 ? 738  LEU J O    1 
ATOM   5665  C  CB   . LEU A 1 738 ? 39.642  -5.314  -23.936 1.00 20.38 ? 738  LEU J CB   1 
ATOM   5666  C  CG   . LEU A 1 738 ? 39.469  -3.811  -24.118 1.00 20.38 ? 738  LEU J CG   1 
ATOM   5667  C  CD1  . LEU A 1 738 ? 38.591  -3.233  -23.039 1.00 20.38 ? 738  LEU J CD1  1 
ATOM   5668  C  CD2  . LEU A 1 738 ? 40.826  -3.150  -24.102 1.00 20.38 ? 738  LEU J CD2  1 
ATOM   5669  N  N    . THR A 1 739 ? 40.791  -8.229  -24.203 1.00 21.08 ? 739  THR J N    1 
ATOM   5670  C  CA   . THR A 1 739 ? 41.622  -9.388  -23.927 1.00 21.08 ? 739  THR J CA   1 
ATOM   5671  C  C    . THR A 1 739 ? 41.481  -10.341 -25.098 1.00 21.08 ? 739  THR J C    1 
ATOM   5672  O  O    . THR A 1 739 ? 40.424  -10.970 -25.246 1.00 21.08 ? 739  THR J O    1 
ATOM   5673  C  CB   . THR A 1 739 ? 41.204  -10.065 -22.629 1.00 21.08 ? 739  THR J CB   1 
ATOM   5674  O  OG1  . THR A 1 739 ? 39.789  -9.938  -22.467 1.00 21.08 ? 739  THR J OG1  1 
ATOM   5675  C  CG2  . THR A 1 739 ? 41.900  -9.419  -21.455 1.00 21.08 ? 739  THR J CG2  1 
ATOM   5676  N  N    . PRO A 1 740 ? 42.498  -10.483 -25.944 1.00 21.34 ? 740  PRO J N    1 
ATOM   5677  C  CA   . PRO A 1 740 ? 42.281  -11.089 -27.267 1.00 21.34 ? 740  PRO J CA   1 
ATOM   5678  C  C    . PRO A 1 740 ? 41.794  -12.526 -27.251 1.00 21.34 ? 740  PRO J C    1 
ATOM   5679  O  O    . PRO A 1 740 ? 41.002  -12.900 -28.123 1.00 21.34 ? 740  PRO J O    1 
ATOM   5680  C  CB   . PRO A 1 740 ? 43.663  -10.978 -27.922 1.00 21.34 ? 740  PRO J CB   1 
ATOM   5681  C  CG   . PRO A 1 740 ? 44.612  -10.898 -26.782 1.00 21.34 ? 740  PRO J CG   1 
ATOM   5682  C  CD   . PRO A 1 740 ? 43.906  -10.129 -25.719 1.00 21.34 ? 740  PRO J CD   1 
ATOM   5683  N  N    . ASN A 1 741 ? 42.229  -13.347 -26.301 1.00 22.89 ? 741  ASN J N    1 
ATOM   5684  C  CA   . ASN A 1 741 ? 42.083  -14.790 -26.428 1.00 22.89 ? 741  ASN J CA   1 
ATOM   5685  C  C    . ASN A 1 741 ? 40.848  -15.365 -25.752 1.00 22.89 ? 741  ASN J C    1 
ATOM   5686  O  O    . ASN A 1 741 ? 40.638  -16.576 -25.830 1.00 22.89 ? 741  ASN J O    1 
ATOM   5687  C  CB   . ASN A 1 741 ? 43.324  -15.489 -25.873 1.00 22.89 ? 741  ASN J CB   1 
ATOM   5688  C  CG   . ASN A 1 741 ? 44.570  -15.126 -26.631 1.00 22.89 ? 741  ASN J CG   1 
ATOM   5689  O  OD1  . ASN A 1 741 ? 44.625  -14.088 -27.285 1.00 22.89 ? 741  ASN J OD1  1 
ATOM   5690  N  ND2  . ASN A 1 741 ? 45.583  -15.977 -26.552 1.00 22.89 ? 741  ASN J ND2  1 
ATOM   5691  N  N    . GLU A 1 742 ? 40.080  -14.560 -25.043 1.00 21.26 ? 742  GLU J N    1 
ATOM   5692  C  CA   . GLU A 1 742 ? 38.978  -15.128 -24.295 1.00 21.26 ? 742  GLU J CA   1 
ATOM   5693  C  C    . GLU A 1 742 ? 37.917  -14.148 -23.928 1.00 21.26 ? 742  GLU J C    1 
ATOM   5694  O  O    . GLU A 1 742 ? 38.206  -13.107 -23.393 1.00 21.26 ? 742  GLU J O    1 
ATOM   5695  C  CB   . GLU A 1 742 ? 39.526  -15.686 -23.010 1.00 21.26 ? 742  GLU J CB   1 
ATOM   5696  C  CG   . GLU A 1 742 ? 40.994  -15.396 -22.773 1.00 21.26 ? 742  GLU J CG   1 
ATOM   5697  C  CD   . GLU A 1 742 ? 41.342  -15.318 -21.304 1.00 21.26 ? 742  GLU J CD   1 
ATOM   5698  O  OE1  . GLU A 1 742 ? 40.524  -15.762 -20.475 1.00 21.26 ? 742  GLU J OE1  1 
ATOM   5699  O  OE2  . GLU A 1 742 ? 42.436  -14.812 -20.980 1.00 21.26 ? 742  GLU J OE2  1 
ATOM   5700  N  N    . PHE A 1 743 ? 36.674  -14.483 -24.190 1.00 17.18 ? 743  PHE J N    1 
ATOM   5701  C  CA   . PHE A 1 743 ? 35.621  -13.624 -23.779 1.00 17.18 ? 743  PHE J CA   1 
ATOM   5702  C  C    . PHE A 1 743 ? 35.715  -13.734 -22.292 1.00 17.18 ? 743  PHE J C    1 
ATOM   5703  O  O    . PHE A 1 743 ? 36.137  -14.760 -21.808 1.00 17.18 ? 743  PHE J O    1 
ATOM   5704  C  CB   . PHE A 1 743 ? 34.300  -14.137 -24.262 1.00 17.18 ? 743  PHE J CB   1 
ATOM   5705  C  CG   . PHE A 1 743 ? 34.153  -14.139 -25.746 1.00 17.18 ? 743  PHE J CG   1 
ATOM   5706  C  CD1  . PHE A 1 743 ? 34.497  -15.250 -26.483 1.00 17.18 ? 743  PHE J CD1  1 
ATOM   5707  C  CD2  . PHE A 1 743 ? 33.649  -13.041 -26.399 1.00 17.18 ? 743  PHE J CD2  1 
ATOM   5708  C  CE1  . PHE A 1 743 ? 34.351  -15.262 -27.851 1.00 17.18 ? 743  PHE J CE1  1 
ATOM   5709  C  CE2  . PHE A 1 743 ? 33.501  -13.043 -27.765 1.00 17.18 ? 743  PHE J CE2  1 
ATOM   5710  C  CZ   . PHE A 1 743 ? 33.851  -14.156 -28.492 1.00 17.18 ? 743  PHE J CZ   1 
ATOM   5711  N  N    . GLU A 1 744 ? 35.348  -12.698 -21.549 1.00 19.25 ? 744  GLU J N    1 
ATOM   5712  C  CA   . GLU A 1 744 ? 35.489  -12.715 -20.105 1.00 19.25 ? 744  GLU J CA   1 
ATOM   5713  C  C    . GLU A 1 744 ? 34.363  -12.001 -19.472 1.00 19.25 ? 744  GLU J C    1 
ATOM   5714  O  O    . GLU A 1 744 ? 34.374  -10.800 -19.429 1.00 19.25 ? 744  GLU J O    1 
ATOM   5715  C  CB   . GLU A 1 744 ? 36.739  -11.979 -19.729 1.00 19.25 ? 744  GLU J CB   1 
ATOM   5716  C  CG   . GLU A 1 744 ? 37.622  -12.719 -18.754 1.00 19.25 ? 744  GLU J CG   1 
ATOM   5717  C  CD   . GLU A 1 744 ? 39.016  -12.141 -18.718 1.00 19.25 ? 744  GLU J CD   1 
ATOM   5718  O  OE1  . GLU A 1 744 ? 39.259  -11.147 -19.432 1.00 19.25 ? 744  GLU J OE1  1 
ATOM   5719  O  OE2  . GLU A 1 744 ? 39.866  -12.678 -17.981 1.00 19.25 ? 744  GLU J OE2  1 
ATOM   5720  N  N    . ILE A 1 745 ? 33.390  -12.714 -18.948 1.00 16.99 ? 745  ILE J N    1 
ATOM   5721  C  CA   . ILE A 1 745 ? 32.226  -12.036 -18.420 1.00 16.99 ? 745  ILE J CA   1 
ATOM   5722  C  C    . ILE A 1 745 ? 32.521  -11.201 -17.176 1.00 16.99 ? 745  ILE J C    1 
ATOM   5723  O  O    . ILE A 1 745 ? 32.665  -9.996  -17.291 1.00 16.99 ? 745  ILE J O    1 
ATOM   5724  C  CB   . ILE A 1 745 ? 31.101  -13.014 -18.142 1.00 16.99 ? 745  ILE J CB   1 
ATOM   5725  C  CG1  . ILE A 1 745 ? 31.393  -14.350 -18.805 1.00 16.99 ? 745  ILE J CG1  1 
ATOM   5726  C  CG2  . ILE A 1 745 ? 29.795  -12.465 -18.678 1.00 16.99 ? 745  ILE J CG2  1 
ATOM   5727  C  CD1  . ILE A 1 745 ? 30.800  -14.457 -20.186 1.00 16.99 ? 745  ILE J CD1  1 
ATOM   5728  N  N    . LYS A 1 746 ? 32.618  -11.800 -15.997 1.00 19.21 ? 746  LYS J N    1 
ATOM   5729  C  CA   . LYS A 1 746 ? 32.815  -11.044 -14.768 1.00 19.21 ? 746  LYS J CA   1 
ATOM   5730  C  C    . LYS A 1 746 ? 34.211  -11.018 -14.239 1.00 19.21 ? 746  LYS J C    1 
ATOM   5731  O  O    . LYS A 1 746 ? 34.805  -12.045 -14.041 1.00 19.21 ? 746  LYS J O    1 
ATOM   5732  C  CB   . LYS A 1 746 ? 31.991  -11.661 -13.684 1.00 19.21 ? 746  LYS J CB   1 
ATOM   5733  C  CG   . LYS A 1 746 ? 31.089  -12.780 -14.149 1.00 19.21 ? 746  LYS J CG   1 
ATOM   5734  C  CD   . LYS A 1 746 ? 30.306  -13.342 -12.980 1.00 19.21 ? 746  LYS J CD   1 
ATOM   5735  C  CE   . LYS A 1 746 ? 31.040  -13.106 -11.677 1.00 19.21 ? 746  LYS J CE   1 
ATOM   5736  N  NZ   . LYS A 1 746 ? 31.049  -14.337 -10.848 1.00 19.21 ? 746  LYS J NZ   1 
ATOM   5737  N  N    . ARG A 1 747 ? 34.742  -9.840  -13.977 1.00 25.37 ? 747  ARG J N    1 
ATOM   5738  C  CA   . ARG A 1 747 ? 36.058  -9.737  -13.369 1.00 25.37 ? 747  ARG J CA   1 
ATOM   5739  C  C    . ARG A 1 747 ? 35.918  -9.444  -11.884 1.00 25.37 ? 747  ARG J C    1 
ATOM   5740  O  O    . ARG A 1 747 ? 35.201  -8.517  -11.496 1.00 25.37 ? 747  ARG J O    1 
ATOM   5741  C  CB   . ARG A 1 747 ? 36.873  -8.633  -14.033 1.00 25.37 ? 747  ARG J CB   1 
ATOM   5742  C  CG   . ARG A 1 747 ? 37.837  -9.115  -15.075 1.00 25.37 ? 747  ARG J CG   1 
ATOM   5743  C  CD   . ARG A 1 747 ? 38.763  -7.993  -15.465 1.00 25.37 ? 747  ARG J CD   1 
ATOM   5744  N  NE   . ARG A 1 747 ? 39.878  -8.462  -16.270 1.00 25.37 ? 747  ARG J NE   1 
ATOM   5745  C  CZ   . ARG A 1 747 ? 40.935  -7.720  -16.565 1.00 25.37 ? 747  ARG J CZ   1 
ATOM   5746  N  NH1  . ARG A 1 747 ? 41.016  -6.479  -16.113 1.00 25.37 ? 747  ARG J NH1  1 
ATOM   5747  N  NH2  . ARG A 1 747 ? 41.913  -8.219  -17.304 1.00 25.37 ? 747  ARG J NH2  1 
ATOM   5748  N  N    . SER A 1 748 ? 36.610  -10.226 -11.058 1.00 28.08 ? 748  SER J N    1 
ATOM   5749  C  CA   . SER A 1 748 ? 36.543  -10.005 -9.619  1.00 28.08 ? 748  SER J CA   1 
ATOM   5750  C  C    . SER A 1 748 ? 37.506  -8.912  -9.178  1.00 28.08 ? 748  SER J C    1 
ATOM   5751  O  O    . SER A 1 748 ? 37.176  -8.104  -8.304  1.00 28.08 ? 748  SER J O    1 
ATOM   5752  C  CB   . SER A 1 748 ? 36.841  -11.302 -8.876  1.00 28.08 ? 748  SER J CB   1 
ATOM   5753  O  OG   . SER A 1 748 ? 38.187  -11.689 -9.079  1.00 28.08 ? 748  SER J OG   1 
ATOM   5754  N  N    . VAL A 1 749 ? 38.698  -8.871  -9.764  1.00 30.12 ? 749  VAL J N    1 
ATOM   5755  C  CA   . VAL A 1 749 ? 39.747  -7.940  -9.360  1.00 30.12 ? 749  VAL J CA   1 
ATOM   5756  C  C    . VAL A 1 749 ? 40.124  -7.124  -10.587 1.00 30.12 ? 749  VAL J C    1 
ATOM   5757  O  O    . VAL A 1 749 ? 40.983  -7.532  -11.375 1.00 30.12 ? 749  VAL J O    1 
ATOM   5758  C  CB   . VAL A 1 749 ? 40.966  -8.664  -8.786  1.00 30.12 ? 749  VAL J CB   1 
ATOM   5759  C  CG1  . VAL A 1 749 ? 41.998  -7.660  -8.316  1.00 30.12 ? 749  VAL J CG1  1 
ATOM   5760  C  CG2  . VAL A 1 749 ? 40.547  -9.578  -7.655  1.00 30.12 ? 749  VAL J CG2  1 
ATOM   5761  N  N    . ASP A 1 750 ? 39.499  -5.963  -10.749 1.00 29.36 ? 750  ASP J N    1 
ATOM   5762  C  CA   . ASP A 1 750 ? 39.724  -5.119  -11.918 1.00 29.36 ? 750  ASP J CA   1 
ATOM   5763  C  C    . ASP A 1 750 ? 40.864  -4.161  -11.609 1.00 29.36 ? 750  ASP J C    1 
ATOM   5764  O  O    . ASP A 1 750 ? 40.640  -3.036  -11.159 1.00 29.36 ? 750  ASP J O    1 
ATOM   5765  C  CB   . ASP A 1 750 ? 38.454  -4.368  -12.293 1.00 29.36 ? 750  ASP J CB   1 
ATOM   5766  C  CG   . ASP A 1 750 ? 38.557  -3.688  -13.638 1.00 29.36 ? 750  ASP J CG   1 
ATOM   5767  O  OD1  . ASP A 1 750 ? 39.637  -3.751  -14.259 1.00 29.36 ? 750  ASP J OD1  1 
ATOM   5768  O  OD2  . ASP A 1 750 ? 37.558  -3.085  -14.086 1.00 29.36 ? 750  ASP J OD2  1 
ATOM   5769  N  N    . GLY A 1 751 ? 42.090  -4.601  -11.860 1.00 32.37 ? 751  GLY J N    1 
ATOM   5770  C  CA   . GLY A 1 751 ? 43.243  -3.756  -11.636 1.00 32.37 ? 751  GLY J CA   1 
ATOM   5771  C  C    . GLY A 1 751 ? 43.509  -2.731  -12.707 1.00 32.37 ? 751  GLY J C    1 
ATOM   5772  O  O    . GLY A 1 751 ? 44.371  -1.868  -12.528 1.00 32.37 ? 751  GLY J O    1 
ATOM   5773  N  N    . GLU A 1 752 ? 42.786  -2.791  -13.823 1.00 29.59 ? 752  GLU J N    1 
ATOM   5774  C  CA   . GLU A 1 752 ? 43.018  -1.890  -14.943 1.00 29.59 ? 752  GLU J CA   1 
ATOM   5775  C  C    . GLU A 1 752 ? 41.770  -1.116  -15.338 1.00 29.59 ? 752  GLU J C    1 
ATOM   5776  O  O    . GLU A 1 752 ? 41.821  -0.316  -16.277 1.00 29.59 ? 752  GLU J O    1 
ATOM   5777  C  CB   . GLU A 1 752 ? 43.541  -2.673  -16.145 1.00 29.59 ? 752  GLU J CB   1 
ATOM   5778  C  CG   . GLU A 1 752 ? 44.382  -3.869  -15.769 1.00 29.59 ? 752  GLU J CG   1 
ATOM   5779  C  CD   . GLU A 1 752 ? 44.518  -4.855  -16.906 1.00 29.59 ? 752  GLU J CD   1 
ATOM   5780  O  OE1  . GLU A 1 752 ? 44.123  -4.510  -18.038 1.00 29.59 ? 752  GLU J OE1  1 
ATOM   5781  O  OE2  . GLU A 1 752 ? 45.012  -5.977  -16.669 1.00 29.59 ? 752  GLU J OE2  1 
ATOM   5782  N  N    . GLY A 1 753 ? 40.656  -1.325  -14.647 1.00 24.40 ? 753  GLY J N    1 
ATOM   5783  C  CA   . GLY A 1 753 ? 39.449  -0.576  -14.939 1.00 24.40 ? 753  GLY J CA   1 
ATOM   5784  C  C    . GLY A 1 753 ? 38.688  -1.050  -16.156 1.00 24.40 ? 753  GLY J C    1 
ATOM   5785  O  O    . GLY A 1 753 ? 38.354  -0.239  -17.025 1.00 24.40 ? 753  GLY J O    1 
ATOM   5786  N  N    . TYR A 1 754 ? 38.406  -2.343  -16.242 1.00 23.50 ? 754  TYR J N    1 
ATOM   5787  C  CA   . TYR A 1 754 ? 37.644  -2.887  -17.353 1.00 23.50 ? 754  TYR J CA   1 
ATOM   5788  C  C    . TYR A 1 754 ? 36.172  -3.092  -17.032 1.00 23.50 ? 754  TYR J C    1 
ATOM   5789  O  O    . TYR A 1 754 ? 35.421  -3.508  -17.916 1.00 23.50 ? 754  TYR J O    1 
ATOM   5790  C  CB   . TYR A 1 754 ? 38.251  -4.211  -17.813 1.00 23.50 ? 754  TYR J CB   1 
ATOM   5791  C  CG   . TYR A 1 754 ? 39.527  -4.052  -18.595 1.00 23.50 ? 754  TYR J CG   1 
ATOM   5792  C  CD1  . TYR A 1 754 ? 39.941  -2.809  -19.030 1.00 23.50 ? 754  TYR J CD1  1 
ATOM   5793  C  CD2  . TYR A 1 754 ? 40.311  -5.147  -18.906 1.00 23.50 ? 754  TYR J CD2  1 
ATOM   5794  C  CE1  . TYR A 1 754 ? 41.105  -2.660  -19.744 1.00 23.50 ? 754  TYR J CE1  1 
ATOM   5795  C  CE2  . TYR A 1 754 ? 41.475  -5.006  -19.621 1.00 23.50 ? 754  TYR J CE2  1 
ATOM   5796  C  CZ   . TYR A 1 754 ? 41.868  -3.761  -20.036 1.00 23.50 ? 754  TYR J CZ   1 
ATOM   5797  O  OH   . TYR A 1 754 ? 43.032  -3.615  -20.750 1.00 23.50 ? 754  TYR J OH   1 
ATOM   5798  N  N    . ASN A 1 755 ? 35.732  -2.816  -15.809 1.00 20.30 ? 755  ASN J N    1 
ATOM   5799  C  CA   . ASN A 1 755 ? 34.326  -2.998  -15.491 1.00 20.30 ? 755  ASN J CA   1 
ATOM   5800  C  C    . ASN A 1 755 ? 33.498  -1.912  -16.170 1.00 20.30 ? 755  ASN J C    1 
ATOM   5801  O  O    . ASN A 1 755 ? 34.018  -1.048  -16.878 1.00 20.30 ? 755  ASN J O    1 
ATOM   5802  C  CB   . ASN A 1 755 ? 34.124  -2.996  -13.982 1.00 20.30 ? 755  ASN J CB   1 
ATOM   5803  C  CG   . ASN A 1 755 ? 34.886  -4.102  -13.303 1.00 20.30 ? 755  ASN J CG   1 
ATOM   5804  O  OD1  . ASN A 1 755 ? 35.199  -5.116  -13.917 1.00 20.30 ? 755  ASN J OD1  1 
ATOM   5805  N  ND2  . ASN A 1 755 ? 35.197  -3.913  -12.029 1.00 20.30 ? 755  ASN J ND2  1 
ATOM   5806  N  N    . VAL A 1 756 ? 32.183  -1.959  -15.966 1.00 18.27 ? 756  VAL J N    1 
ATOM   5807  C  CA   . VAL A 1 756 ? 31.276  -1.032  -16.631 1.00 18.27 ? 756  VAL J CA   1 
ATOM   5808  C  C    . VAL A 1 756 ? 29.948  -1.039  -15.896 1.00 18.27 ? 756  VAL J C    1 
ATOM   5809  O  O    . VAL A 1 756 ? 29.627  -1.980  -15.175 1.00 18.27 ? 756  VAL J O    1 
ATOM   5810  C  CB   . VAL A 1 756 ? 31.088  -1.408  -18.120 1.00 18.27 ? 756  VAL J CB   1 
ATOM   5811  C  CG1  . VAL A 1 756 ? 30.098  -2.533  -18.244 1.00 18.27 ? 756  VAL J CG1  1 
ATOM   5812  C  CG2  . VAL A 1 756 ? 30.638  -0.205  -18.913 1.00 18.27 ? 756  VAL J CG2  1 
ATOM   5813  N  N    . ALA A 1 757 ? 29.175  0.031   -16.076 1.00 18.53 ? 757  ALA J N    1 
ATOM   5814  C  CA   . ALA A 1 757 ? 27.818  0.141   -15.547 1.00 18.53 ? 757  ALA J CA   1 
ATOM   5815  C  C    . ALA A 1 757 ? 27.777  0.019   -14.028 1.00 18.53 ? 757  ALA J C    1 
ATOM   5816  O  O    . ALA A 1 757 ? 26.773  -0.415  -13.463 1.00 18.53 ? 757  ALA J O    1 
ATOM   5817  C  CB   . ALA A 1 757 ? 26.891  -0.890  -16.190 1.00 18.53 ? 757  ALA J CB   1 
ATOM   5818  N  N    . GLN A 1 758 ? 28.856  0.421   -13.359 1.00 20.77 ? 758  GLN J N    1 
ATOM   5819  C  CA   . GLN A 1 758 ? 28.940  0.366   -11.902 1.00 20.77 ? 758  GLN J CA   1 
ATOM   5820  C  C    . GLN A 1 758 ? 28.621  -1.034  -11.397 1.00 20.77 ? 758  GLN J C    1 
ATOM   5821  O  O    . GLN A 1 758 ? 27.861  -1.224  -10.449 1.00 20.77 ? 758  GLN J O    1 
ATOM   5822  C  CB   . GLN A 1 758 ? 28.023  1.404   -11.266 1.00 20.77 ? 758  GLN J CB   1 
ATOM   5823  C  CG   . GLN A 1 758 ? 28.055  2.733   -11.982 1.00 20.77 ? 758  GLN J CG   1 
ATOM   5824  C  CD   . GLN A 1 758 ? 27.371  3.827   -11.205 1.00 20.77 ? 758  GLN J CD   1 
ATOM   5825  O  OE1  . GLN A 1 758 ? 27.901  4.314   -10.211 1.00 20.77 ? 758  GLN J OE1  1 
ATOM   5826  N  NE2  . GLN A 1 758 ? 26.188  4.221   -11.648 1.00 20.77 ? 758  GLN J NE2  1 
ATOM   5827  N  N    . CYS A 1 759 ? 29.205  -2.024  -12.059 1.00 19.20 ? 759  CYS J N    1 
ATOM   5828  C  CA   . CYS A 1 759 ? 28.992  -3.431  -11.771 1.00 19.20 ? 759  CYS J CA   1 
ATOM   5829  C  C    . CYS A 1 759 ? 30.332  -4.127  -11.939 1.00 19.20 ? 759  CYS J C    1 
ATOM   5830  O  O    . CYS A 1 759 ? 31.386  -3.486  -11.933 1.00 19.20 ? 759  CYS J O    1 
ATOM   5831  C  CB   . CYS A 1 759 ? 27.906  -4.012  -12.679 1.00 19.20 ? 759  CYS J CB   1 
ATOM   5832  S  SG   . CYS A 1 759 ? 27.843  -5.799  -12.671 1.00 19.20 ? 759  CYS J SG   1 
ATOM   5833  N  N    . ASN A 1 760 ? 30.226  -5.431  -12.213 1.00 18.47 ? 760  ASN J N    1 
ATOM   5834  C  CA   . ASN A 1 760 ? 31.392  -6.242  -12.460 1.00 18.47 ? 760  ASN J CA   1 
ATOM   5835  C  C    . ASN A 1 760 ? 31.161  -7.097  -13.683 1.00 18.47 ? 760  ASN J C    1 
ATOM   5836  O  O    . ASN A 1 760 ? 31.070  -8.301  -13.555 1.00 18.47 ? 760  ASN J O    1 
ATOM   5837  C  CB   . ASN A 1 760 ? 31.664  -7.131  -11.278 1.00 18.47 ? 760  ASN J CB   1 
ATOM   5838  C  CG   . ASN A 1 760 ? 30.553  -8.099  -11.003 1.00 18.47 ? 760  ASN J CG   1 
ATOM   5839  O  OD1  . ASN A 1 760 ? 29.408  -7.858  -11.354 1.00 18.47 ? 760  ASN J OD1  1 
ATOM   5840  N  ND2  . ASN A 1 760 ? 30.887  -9.212  -10.376 1.00 18.47 ? 760  ASN J ND2  1 
ATOM   5841  N  N    . MET A 1 761 ? 31.063  -6.504  -14.872 1.00 17.13 ? 761  MET J N    1 
ATOM   5842  C  CA   . MET A 1 761 ? 30.906  -7.220  -16.132 1.00 17.13 ? 761  MET J CA   1 
ATOM   5843  C  C    . MET A 1 761 ? 31.831  -6.543  -17.078 1.00 17.13 ? 761  MET J C    1 
ATOM   5844  O  O    . MET A 1 761 ? 31.666  -5.373  -17.332 1.00 17.13 ? 761  MET J O    1 
ATOM   5845  C  CB   . MET A 1 761 ? 29.511  -7.071  -16.643 1.00 17.13 ? 761  MET J CB   1 
ATOM   5846  C  CG   . MET A 1 761 ? 29.377  -7.145  -18.139 1.00 17.13 ? 761  MET J CG   1 
ATOM   5847  S  SD   . MET A 1 761 ? 27.629  -7.065  -18.517 1.00 17.13 ? 761  MET J SD   1 
ATOM   5848  C  CE   . MET A 1 761 ? 27.176  -8.777  -18.292 1.00 17.13 ? 761  MET J CE   1 
ATOM   5849  N  N    . THR A 1 762 ? 32.808  -7.231  -17.621 1.00 17.57 ? 762  THR J N    1 
ATOM   5850  C  CA   . THR A 1 762 ? 33.801  -6.560  -18.417 1.00 17.57 ? 762  THR J CA   1 
ATOM   5851  C  C    . THR A 1 762 ? 33.203  -5.748  -19.498 1.00 17.57 ? 762  THR J C    1 
ATOM   5852  O  O    . THR A 1 762 ? 32.088  -5.974  -19.892 1.00 17.57 ? 762  THR J O    1 
ATOM   5853  C  CB   . THR A 1 762 ? 34.690  -7.542  -19.099 1.00 17.57 ? 762  THR J CB   1 
ATOM   5854  O  OG1  . THR A 1 762 ? 33.876  -8.466  -19.823 1.00 17.57 ? 762  THR J OG1  1 
ATOM   5855  C  CG2  . THR A 1 762 ? 35.496  -8.301  -18.075 1.00 17.57 ? 762  THR J CG2  1 
ATOM   5856  N  N    . LYS A 1 763 ? 33.963  -4.816  -20.026 1.00 18.31 ? 763  LYS J N    1 
ATOM   5857  C  CA   . LYS A 1 763 ? 33.422  -3.919  -21.020 1.00 18.31 ? 763  LYS J CA   1 
ATOM   5858  C  C    . LYS A 1 763 ? 33.425  -4.605  -22.325 1.00 18.31 ? 763  LYS J C    1 
ATOM   5859  O  O    . LYS A 1 763 ? 33.561  -3.971  -23.346 1.00 18.31 ? 763  LYS J O    1 
ATOM   5860  C  CB   . LYS A 1 763 ? 34.242  -2.652  -21.121 1.00 18.31 ? 763  LYS J CB   1 
ATOM   5861  C  CG   . LYS A 1 763 ? 33.433  -1.378  -21.049 1.00 18.31 ? 763  LYS J CG   1 
ATOM   5862  C  CD   . LYS A 1 763 ? 33.910  -0.504  -19.905 1.00 18.31 ? 763  LYS J CD   1 
ATOM   5863  C  CE   . LYS A 1 763 ? 35.421  -0.415  -19.878 1.00 18.31 ? 763  LYS J CE   1 
ATOM   5864  N  NZ   . LYS A 1 763 ? 35.897  0.595   -20.857 1.00 18.31 ? 763  LYS J NZ   1 
ATOM   5865  N  N    . ASP A 1 764 ? 33.302  -5.915  -22.313 1.00 18.84 ? 764  ASP J N    1 
ATOM   5866  C  CA   . ASP A 1 764 ? 33.171  -6.612  -23.555 1.00 18.84 ? 764  ASP J CA   1 
ATOM   5867  C  C    . ASP A 1 764 ? 31.859  -7.295  -23.478 1.00 18.84 ? 764  ASP J C    1 
ATOM   5868  O  O    . ASP A 1 764 ? 30.963  -6.975  -24.228 1.00 18.84 ? 764  ASP J O    1 
ATOM   5869  C  CB   . ASP A 1 764 ? 34.264  -7.612  -23.739 1.00 18.84 ? 764  ASP J CB   1 
ATOM   5870  C  CG   . ASP A 1 764 ? 35.606  -6.967  -23.824 1.00 18.84 ? 764  ASP J CG   1 
ATOM   5871  O  OD1  . ASP A 1 764 ? 35.646  -5.724  -23.876 1.00 18.84 ? 764  ASP J OD1  1 
ATOM   5872  O  OD2  . ASP A 1 764 ? 36.619  -7.691  -23.836 1.00 18.84 ? 764  ASP J OD2  1 
ATOM   5873  N  N    . TRP A 1 765 ? 31.710  -8.230  -22.569 1.00 14.75 ? 765  TRP J N    1 
ATOM   5874  C  CA   . TRP A 1 765 ? 30.475  -8.936  -22.600 1.00 14.75 ? 765  TRP J CA   1 
ATOM   5875  C  C    . TRP A 1 765 ? 29.374  -7.950  -22.605 1.00 14.75 ? 765  TRP J C    1 
ATOM   5876  O  O    . TRP A 1 765 ? 28.246  -8.336  -22.752 1.00 14.75 ? 765  TRP J O    1 
ATOM   5877  C  CB   . TRP A 1 765 ? 30.281  -9.900  -21.467 1.00 14.75 ? 765  TRP J CB   1 
ATOM   5878  C  CG   . TRP A 1 765 ? 29.428  -11.002 -21.844 1.00 14.75 ? 765  TRP J CG   1 
ATOM   5879  C  CD1  . TRP A 1 765 ? 28.122  -11.162 -21.539 1.00 14.75 ? 765  TRP J CD1  1 
ATOM   5880  C  CD2  . TRP A 1 765 ? 29.803  -12.122 -22.626 1.00 14.75 ? 765  TRP J CD2  1 
ATOM   5881  N  NE1  . TRP A 1 765 ? 27.654  -12.324 -22.079 1.00 14.75 ? 765  TRP J NE1  1 
ATOM   5882  C  CE2  . TRP A 1 765 ? 28.674  -12.934 -22.754 1.00 14.75 ? 765  TRP J CE2  1 
ATOM   5883  C  CE3  . TRP A 1 765 ? 30.992  -12.520 -23.229 1.00 14.75 ? 765  TRP J CE3  1 
ATOM   5884  C  CZ2  . TRP A 1 765 ? 28.692  -14.121 -23.458 1.00 14.75 ? 765  TRP J CZ2  1 
ATOM   5885  C  CZ3  . TRP A 1 765 ? 31.010  -13.696 -23.927 1.00 14.75 ? 765  TRP J CZ3  1 
ATOM   5886  C  CH2  . TRP A 1 765 ? 29.868  -14.486 -24.037 1.00 14.75 ? 765  TRP J CH2  1 
ATOM   5887  N  N    . PHE A 1 766 ? 29.637  -6.682  -22.403 1.00 14.36 ? 766  PHE J N    1 
ATOM   5888  C  CA   . PHE A 1 766 ? 28.538  -5.747  -22.585 1.00 14.36 ? 766  PHE J CA   1 
ATOM   5889  C  C    . PHE A 1 766 ? 28.401  -5.362  -24.050 1.00 14.36 ? 766  PHE J C    1 
ATOM   5890  O  O    . PHE A 1 766 ? 27.297  -5.366  -24.610 1.00 14.36 ? 766  PHE J O    1 
ATOM   5891  C  CB   . PHE A 1 766 ? 28.764  -4.517  -21.715 1.00 14.36 ? 766  PHE J CB   1 
ATOM   5892  C  CG   . PHE A 1 766 ? 27.559  -3.662  -21.561 1.00 14.36 ? 766  PHE J CG   1 
ATOM   5893  C  CD1  . PHE A 1 766 ? 26.375  -4.198  -21.120 1.00 14.36 ? 766  PHE J CD1  1 
ATOM   5894  C  CD2  . PHE A 1 766 ? 27.615  -2.320  -21.839 1.00 14.36 ? 766  PHE J CD2  1 
ATOM   5895  C  CE1  . PHE A 1 766 ? 25.265  -3.412  -20.978 1.00 14.36 ? 766  PHE J CE1  1 
ATOM   5896  C  CE2  . PHE A 1 766 ? 26.508  -1.532  -21.693 1.00 14.36 ? 766  PHE J CE2  1 
ATOM   5897  C  CZ   . PHE A 1 766 ? 25.332  -2.078  -21.260 1.00 14.36 ? 766  PHE J CZ   1 
ATOM   5898  N  N    . LEU A 1 767 ? 29.523  -5.041  -24.693 1.00 14.04 ? 767  LEU J N    1 
ATOM   5899  C  CA   . LEU A 1 767 ? 29.481  -4.680  -26.103 1.00 14.04 ? 767  LEU J CA   1 
ATOM   5900  C  C    . LEU A 1 767 ? 28.961  -5.831  -26.946 1.00 14.04 ? 767  LEU J C    1 
ATOM   5901  O  O    . LEU A 1 767 ? 28.116  -5.634  -27.825 1.00 14.04 ? 767  LEU J O    1 
ATOM   5902  C  CB   . LEU A 1 767 ? 30.866  -4.258  -26.576 1.00 14.04 ? 767  LEU J CB   1 
ATOM   5903  C  CG   . LEU A 1 767 ? 30.998  -3.989  -28.067 1.00 14.04 ? 767  LEU J CG   1 
ATOM   5904  C  CD1  . LEU A 1 767 ? 30.201  -2.768  -28.434 1.00 14.04 ? 767  LEU J CD1  1 
ATOM   5905  C  CD2  . LEU A 1 767 ? 32.451  -3.800  -28.420 1.00 14.04 ? 767  LEU J CD2  1 
ATOM   5906  N  N    . VAL A 1 768 ? 29.452  -7.043  -26.690 1.00 13.70 ? 768  VAL J N    1 
ATOM   5907  C  CA   . VAL A 1 768 ? 29.021  -8.194  -27.472 1.00 13.70 ? 768  VAL J CA   1 
ATOM   5908  C  C    . VAL A 1 768 ? 27.523  -8.407  -27.333 1.00 13.70 ? 768  VAL J C    1 
ATOM   5909  O  O    . VAL A 1 768 ? 26.821  -8.627  -28.326 1.00 13.70 ? 768  VAL J O    1 
ATOM   5910  C  CB   . VAL A 1 768 ? 29.808  -9.445  -27.055 1.00 13.70 ? 768  VAL J CB   1 
ATOM   5911  C  CG1  . VAL A 1 768 ? 29.035  -10.681 -27.411 1.00 13.70 ? 768  VAL J CG1  1 
ATOM   5912  C  CG2  . VAL A 1 768 ? 31.147  -9.461  -27.739 1.00 13.70 ? 768  VAL J CG2  1 
ATOM   5913  N  N    . GLN A 1 769 ? 27.007  -8.344  -26.107 1.00 12.69 ? 769  GLN J N    1 
ATOM   5914  C  CA   . GLN A 1 769 ? 25.579  -8.558  -25.907 1.00 12.69 ? 769  GLN J CA   1 
ATOM   5915  C  C    . GLN A 1 769 ? 24.758  -7.494  -26.613 1.00 12.69 ? 769  GLN J C    1 
ATOM   5916  O  O    . GLN A 1 769 ? 23.780  -7.807  -27.303 1.00 12.69 ? 769  GLN J O    1 
ATOM   5917  C  CB   . GLN A 1 769 ? 25.253  -8.579  -24.421 1.00 12.69 ? 769  GLN J CB   1 
ATOM   5918  C  CG   . GLN A 1 769 ? 25.818  -9.767  -23.720 1.00 12.69 ? 769  GLN J CG   1 
ATOM   5919  C  CD   . GLN A 1 769 ? 25.553  -11.031 -24.475 1.00 12.69 ? 769  GLN J CD   1 
ATOM   5920  O  OE1  . GLN A 1 769 ? 24.419  -11.320 -24.842 1.00 12.69 ? 769  GLN J OE1  1 
ATOM   5921  N  NE2  . GLN A 1 769 ? 26.602  -11.792 -24.729 1.00 12.69 ? 769  GLN J NE2  1 
ATOM   5922  N  N    . MET A 1 770 ? 25.132  -6.226  -26.448 1.00 12.50 ? 770  MET J N    1 
ATOM   5923  C  CA   . MET A 1 770 ? 24.344  -5.171  -27.068 1.00 12.50 ? 770  MET J CA   1 
ATOM   5924  C  C    . MET A 1 770 ? 24.354  -5.304  -28.581 1.00 12.50 ? 770  MET J C    1 
ATOM   5925  O  O    . MET A 1 770 ? 23.315  -5.146  -29.231 1.00 12.50 ? 770  MET J O    1 
ATOM   5926  C  CB   . MET A 1 770 ? 24.861  -3.803  -26.642 1.00 12.50 ? 770  MET J CB   1 
ATOM   5927  C  CG   . MET A 1 770 ? 24.457  -3.429  -25.243 1.00 12.50 ? 770  MET J CG   1 
ATOM   5928  S  SD   . MET A 1 770 ? 22.683  -3.232  -25.074 1.00 12.50 ? 770  MET J SD   1 
ATOM   5929  C  CE   . MET A 1 770 ? 22.530  -1.479  -25.358 1.00 12.50 ? 770  MET J CE   1 
ATOM   5930  N  N    . LEU A 1 771 ? 25.512  -5.612  -29.162 1.00 12.04 ? 771  LEU J N    1 
ATOM   5931  C  CA   . LEU A 1 771 ? 25.569  -5.799  -30.605 1.00 12.04 ? 771  LEU J CA   1 
ATOM   5932  C  C    . LEU A 1 771 ? 24.676  -6.948  -31.037 1.00 12.04 ? 771  LEU J C    1 
ATOM   5933  O  O    . LEU A 1 771 ? 23.759  -6.766  -31.842 1.00 12.04 ? 771  LEU J O    1 
ATOM   5934  C  CB   . LEU A 1 771 ? 27.007  -6.044  -31.045 1.00 12.04 ? 771  LEU J CB   1 
ATOM   5935  C  CG   . LEU A 1 771 ? 27.892  -4.810  -31.031 1.00 12.04 ? 771  LEU J CG   1 
ATOM   5936  C  CD1  . LEU A 1 771 ? 29.217  -5.119  -31.672 1.00 12.04 ? 771  LEU J CD1  1 
ATOM   5937  C  CD2  . LEU A 1 771 ? 27.198  -3.712  -31.771 1.00 12.04 ? 771  LEU J CD2  1 
ATOM   5938  N  N    . ALA A 1 772 ? 24.910  -8.138  -30.489 1.00 11.66 ? 772  ALA J N    1 
ATOM   5939  C  CA   . ALA A 1 772 ? 24.179  -9.311  -30.941 1.00 11.66 ? 772  ALA J CA   1 
ATOM   5940  C  C    . ALA A 1 772 ? 22.687  -9.208  -30.688 1.00 11.66 ? 772  ALA J C    1 
ATOM   5941  O  O    . ALA A 1 772 ? 21.917  -9.924  -31.330 1.00 11.66 ? 772  ALA J O    1 
ATOM   5942  C  CB   . ALA A 1 772 ? 24.719  -10.563 -30.263 1.00 11.66 ? 772  ALA J CB   1 
ATOM   5943  N  N    . ASN A 1 773 ? 22.254  -8.351  -29.770 1.00 12.65 ? 773  ASN J N    1 
ATOM   5944  C  CA   . ASN A 1 773 ? 20.820  -8.261  -29.544 1.00 12.65 ? 773  ASN J CA   1 
ATOM   5945  C  C    . ASN A 1 773 ? 20.163  -7.144  -30.348 1.00 12.65 ? 773  ASN J C    1 
ATOM   5946  O  O    . ASN A 1 773 ? 19.126  -7.368  -30.975 1.00 12.65 ? 773  ASN J O    1 
ATOM   5947  C  CB   . ASN A 1 773 ? 20.533  -8.079  -28.055 1.00 12.65 ? 773  ASN J CB   1 
ATOM   5948  C  CG   . ASN A 1 773 ? 20.365  -9.394  -27.335 1.00 12.65 ? 773  ASN J CG   1 
ATOM   5949  O  OD1  . ASN A 1 773 ? 19.298  -9.998  -27.371 1.00 12.65 ? 773  ASN J OD1  1 
ATOM   5950  N  ND2  . ASN A 1 773 ? 21.417  -9.846  -26.674 1.00 12.65 ? 773  ASN J ND2  1 
ATOM   5951  N  N    . TYR A 1 774 ? 20.738  -5.939  -30.348 1.00 14.37 ? 774  TYR J N    1 
ATOM   5952  C  CA   . TYR A 1 774 ? 20.047  -4.785  -30.909 1.00 14.37 ? 774  TYR J CA   1 
ATOM   5953  C  C    . TYR A 1 774 ? 20.859  -4.027  -31.951 1.00 14.37 ? 774  TYR J C    1 
ATOM   5954  O  O    . TYR A 1 774 ? 20.425  -2.955  -32.381 1.00 14.37 ? 774  TYR J O    1 
ATOM   5955  C  CB   . TYR A 1 774 ? 19.652  -3.807  -29.803 1.00 14.37 ? 774  TYR J CB   1 
ATOM   5956  C  CG   . TYR A 1 774 ? 19.162  -4.448  -28.535 1.00 14.37 ? 774  TYR J CG   1 
ATOM   5957  C  CD1  . TYR A 1 774 ? 18.193  -5.426  -28.558 1.00 14.37 ? 774  TYR J CD1  1 
ATOM   5958  C  CD2  . TYR A 1 774 ? 19.673  -4.068  -27.310 1.00 14.37 ? 774  TYR J CD2  1 
ATOM   5959  C  CE1  . TYR A 1 774 ? 17.752  -6.005  -27.403 1.00 14.37 ? 774  TYR J CE1  1 
ATOM   5960  C  CE2  . TYR A 1 774 ? 19.235  -4.639  -26.155 1.00 14.37 ? 774  TYR J CE2  1 
ATOM   5961  C  CZ   . TYR A 1 774 ? 18.277  -5.609  -26.206 1.00 14.37 ? 774  TYR J CZ   1 
ATOM   5962  O  OH   . TYR A 1 774 ? 17.836  -6.187  -25.045 1.00 14.37 ? 774  TYR J OH   1 
ATOM   5963  N  N    . ASN A 1 775 ? 22.013  -4.540  -32.364 1.00 14.04 ? 775  ASN J N    1 
ATOM   5964  C  CA   . ASN A 1 775 ? 22.872  -3.848  -33.324 1.00 14.04 ? 775  ASN J CA   1 
ATOM   5965  C  C    . ASN A 1 775 ? 23.234  -2.449  -32.837 1.00 14.04 ? 775  ASN J C    1 
ATOM   5966  O  O    . ASN A 1 775 ? 23.272  -1.497  -33.614 1.00 14.04 ? 775  ASN J O    1 
ATOM   5967  C  CB   . ASN A 1 775 ? 22.223  -3.776  -34.705 1.00 14.04 ? 775  ASN J CB   1 
ATOM   5968  C  CG   . ASN A 1 775 ? 21.957  -5.134  -35.291 1.00 14.04 ? 775  ASN J CG   1 
ATOM   5969  O  OD1  . ASN A 1 775 ? 22.758  -5.658  -36.063 1.00 14.04 ? 775  ASN J OD1  1 
ATOM   5970  N  ND2  . ASN A 1 775 ? 20.826  -5.720  -34.929 1.00 14.04 ? 775  ASN J ND2  1 
ATOM   5971  N  N    . ILE A 1 776 ? 23.502  -2.322  -31.542 1.00 13.17 ? 776  ILE J N    1 
ATOM   5972  C  CA   . ILE A 1 776 ? 23.799  -1.040  -30.916 1.00 13.17 ? 776  ILE J CA   1 
ATOM   5973  C  C    . ILE A 1 776 ? 25.186  -1.103  -30.305 1.00 13.17 ? 776  ILE J C    1 
ATOM   5974  O  O    . ILE A 1 776 ? 25.522  -2.076  -29.625 1.00 13.17 ? 776  ILE J O    1 
ATOM   5975  C  CB   . ILE A 1 776 ? 22.762  -0.681  -29.842 1.00 13.17 ? 776  ILE J CB   1 
ATOM   5976  C  CG1  . ILE A 1 776 ? 21.393  -0.512  -30.480 1.00 13.17 ? 776  ILE J CG1  1 
ATOM   5977  C  CG2  . ILE A 1 776 ? 23.153  0.586   -29.151 1.00 13.17 ? 776  ILE J CG2  1 
ATOM   5978  C  CD1  . ILE A 1 776 ? 20.355  0.001   -29.537 1.00 13.17 ? 776  ILE J CD1  1 
ATOM   5979  N  N    . GLY A 1 777 ? 25.983  -0.064  -30.527 1.00 13.82 ? 777  GLY J N    1 
ATOM   5980  C  CA   . GLY A 1 777 ? 27.268  -0.001  -29.868 1.00 13.82 ? 777  GLY J CA   1 
ATOM   5981  C  C    . GLY A 1 777 ? 28.395  0.610   -30.667 1.00 13.82 ? 777  GLY J C    1 
ATOM   5982  O  O    . GLY A 1 777 ? 29.398  1.030   -30.088 1.00 13.82 ? 777  GLY J O    1 
ATOM   5983  N  N    . TYR A 1 778 ? 28.264  0.679   -31.984 1.00 13.08 ? 778  TYR J N    1 
ATOM   5984  C  CA   . TYR A 1 778 ? 29.293  1.336   -32.771 1.00 13.08 ? 778  TYR J CA   1 
ATOM   5985  C  C    . TYR A 1 778 ? 29.064  2.827   -32.914 1.00 13.08 ? 778  TYR J C    1 
ATOM   5986  O  O    . TYR A 1 778 ? 29.916  3.517   -33.477 1.00 13.08 ? 778  TYR J O    1 
ATOM   5987  C  CB   . TYR A 1 778 ? 29.390  0.707   -34.156 1.00 13.08 ? 778  TYR J CB   1 
ATOM   5988  C  CG   . TYR A 1 778 ? 30.041  -0.643  -34.141 1.00 13.08 ? 778  TYR J CG   1 
ATOM   5989  C  CD1  . TYR A 1 778 ? 31.372  -0.781  -33.807 1.00 13.08 ? 778  TYR J CD1  1 
ATOM   5990  C  CD2  . TYR A 1 778 ? 29.329  -1.781  -34.464 1.00 13.08 ? 778  TYR J CD2  1 
ATOM   5991  C  CE1  . TYR A 1 778 ? 31.972  -2.005  -33.794 1.00 13.08 ? 778  TYR J CE1  1 
ATOM   5992  C  CE2  . TYR A 1 778 ? 29.924  -3.011  -34.449 1.00 13.08 ? 778  TYR J CE2  1 
ATOM   5993  C  CZ   . TYR A 1 778 ? 31.243  -3.117  -34.111 1.00 13.08 ? 778  TYR J CZ   1 
ATOM   5994  O  OH   . TYR A 1 778 ? 31.842  -4.347  -34.097 1.00 13.08 ? 778  TYR J OH   1 
ATOM   5995  N  N    . GLN A 1 779 ? 27.938  3.336   -32.435 1.00 13.33 ? 779  GLN J N    1 
ATOM   5996  C  CA   . GLN A 1 779 ? 27.648  4.758   -32.494 1.00 13.33 ? 779  GLN J CA   1 
ATOM   5997  C  C    . GLN A 1 779 ? 27.037  5.221   -31.186 1.00 13.33 ? 779  GLN J C    1 
ATOM   5998  O  O    . GLN A 1 779 ? 26.049  5.959   -31.166 1.00 13.33 ? 779  GLN J O    1 
ATOM   5999  C  CB   . GLN A 1 779 ? 26.741  5.085   -33.674 1.00 13.33 ? 779  GLN J CB   1 
ATOM   6000  C  CG   . GLN A 1 779 ? 27.403  4.845   -35.011 1.00 13.33 ? 779  GLN J CG   1 
ATOM   6001  C  CD   . GLN A 1 779 ? 26.447  4.982   -36.166 1.00 13.33 ? 779  GLN J CD   1 
ATOM   6002  O  OE1  . GLN A 1 779 ? 25.413  5.634   -36.055 1.00 13.33 ? 779  GLN J OE1  1 
ATOM   6003  N  NE2  . GLN A 1 779 ? 26.783  4.359   -37.285 1.00 13.33 ? 779  GLN J NE2  1 
ATOM   6004  N  N    . GLY A 1 780 ? 27.610  4.778   -30.074 1.00 14.18 ? 780  GLY J N    1 
ATOM   6005  C  CA   . GLY A 1 780 ? 27.175  5.233   -28.772 1.00 14.18 ? 780  GLY J CA   1 
ATOM   6006  C  C    . GLY A 1 780 ? 26.001  4.454   -28.230 1.00 14.18 ? 780  GLY J C    1 
ATOM   6007  O  O    . GLY A 1 780 ? 25.021  4.224   -28.941 1.00 14.18 ? 780  GLY J O    1 
ATOM   6008  N  N    . PHE A 1 781 ? 26.085  4.051   -26.969 1.00 14.85 ? 781  PHE J N    1 
ATOM   6009  C  CA   . PHE A 1 781 ? 25.021  3.282   -26.352 1.00 14.85 ? 781  PHE J CA   1 
ATOM   6010  C  C    . PHE A 1 781 ? 23.838  4.175   -26.017 1.00 14.85 ? 781  PHE J C    1 
ATOM   6011  O  O    . PHE A 1 781 ? 23.975  5.387   -25.849 1.00 14.85 ? 781  PHE J O    1 
ATOM   6012  C  CB   . PHE A 1 781 ? 25.509  2.613   -25.075 1.00 14.85 ? 781  PHE J CB   1 
ATOM   6013  C  CG   . PHE A 1 781 ? 26.717  1.755   -25.254 1.00 14.85 ? 781  PHE J CG   1 
ATOM   6014  C  CD1  . PHE A 1 781 ? 27.975  2.309   -25.294 1.00 14.85 ? 781  PHE J CD1  1 
ATOM   6015  C  CD2  . PHE A 1 781 ? 26.597  0.387   -25.336 1.00 14.85 ? 781  PHE J CD2  1 
ATOM   6016  C  CE1  . PHE A 1 781 ? 29.081  1.519   -25.433 1.00 14.85 ? 781  PHE J CE1  1 
ATOM   6017  C  CE2  . PHE A 1 781 ? 27.702  -0.404  -25.475 1.00 14.85 ? 781  PHE J CE2  1 
ATOM   6018  C  CZ   . PHE A 1 781 ? 28.944  0.161   -25.526 1.00 14.85 ? 781  PHE J CZ   1 
ATOM   6019  N  N    . TYR A 1 782 ? 22.672  3.557   -25.909 1.00 15.53 ? 782  TYR J N    1 
ATOM   6020  C  CA   . TYR A 1 782 ? 21.452  4.227   -25.475 1.00 15.53 ? 782  TYR J CA   1 
ATOM   6021  C  C    . TYR A 1 782 ? 20.401  3.152   -25.254 1.00 15.53 ? 782  TYR J C    1 
ATOM   6022  O  O    . TYR A 1 782 ? 20.682  1.956   -25.349 1.00 15.53 ? 782  TYR J O    1 
ATOM   6023  C  CB   . TYR A 1 782 ? 20.984  5.275   -26.479 1.00 15.53 ? 782  TYR J CB   1 
ATOM   6024  C  CG   . TYR A 1 782 ? 20.882  4.769   -27.889 1.00 15.53 ? 782  TYR J CG   1 
ATOM   6025  C  CD1  . TYR A 1 782 ? 21.958  4.851   -28.752 1.00 15.53 ? 782  TYR J CD1  1 
ATOM   6026  C  CD2  . TYR A 1 782 ? 19.706  4.224   -28.364 1.00 15.53 ? 782  TYR J CD2  1 
ATOM   6027  C  CE1  . TYR A 1 782 ? 21.869  4.393   -30.041 1.00 15.53 ? 782  TYR J CE1  1 
ATOM   6028  C  CE2  . TYR A 1 782 ? 19.607  3.768   -29.652 1.00 15.53 ? 782  TYR J CE2  1 
ATOM   6029  C  CZ   . TYR A 1 782 ? 20.692  3.853   -30.487 1.00 15.53 ? 782  TYR J CZ   1 
ATOM   6030  O  OH   . TYR A 1 782 ? 20.600  3.395   -31.776 1.00 15.53 ? 782  TYR J OH   1 
ATOM   6031  N  N    . ILE A 1 783 ? 19.187  3.584   -24.942 1.00 16.42 ? 783  ILE J N    1 
ATOM   6032  C  CA   . ILE A 1 783 ? 18.121  2.645   -24.613 1.00 16.42 ? 783  ILE J CA   1 
ATOM   6033  C  C    . ILE A 1 783 ? 17.396  2.231   -25.885 1.00 16.42 ? 783  ILE J C    1 
ATOM   6034  O  O    . ILE A 1 783 ? 16.897  3.090   -26.622 1.00 16.42 ? 783  ILE J O    1 
ATOM   6035  C  CB   . ILE A 1 783 ? 17.145  3.242   -23.592 1.00 16.42 ? 783  ILE J CB   1 
ATOM   6036  C  CG1  . ILE A 1 783 ? 17.744  3.167   -22.196 1.00 16.42 ? 783  ILE J CG1  1 
ATOM   6037  C  CG2  . ILE A 1 783 ? 15.834  2.506   -23.624 1.00 16.42 ? 783  ILE J CG2  1 
ATOM   6038  C  CD1  . ILE A 1 783 ? 16.813  3.643   -21.130 1.00 16.42 ? 783  ILE J CD1  1 
ATOM   6039  N  N    . PRO A 1 784 ? 17.314  0.941   -26.175 1.00 16.95 ? 784  PRO J N    1 
ATOM   6040  C  CA   . PRO A 1 784 ? 16.629  0.496   -27.388 1.00 16.95 ? 784  PRO J CA   1 
ATOM   6041  C  C    . PRO A 1 784 ? 15.141  0.788   -27.326 1.00 16.95 ? 784  PRO J C    1 
ATOM   6042  O  O    . PRO A 1 784 ? 14.552  0.937   -26.256 1.00 16.95 ? 784  PRO J O    1 
ATOM   6043  C  CB   . PRO A 1 784 ? 16.896  -1.008  -27.404 1.00 16.95 ? 784  PRO J CB   1 
ATOM   6044  C  CG   . PRO A 1 784 ? 17.099  -1.351  -25.986 1.00 16.95 ? 784  PRO J CG   1 
ATOM   6045  C  CD   . PRO A 1 784 ? 17.812  -0.187  -25.381 1.00 16.95 ? 784  PRO J CD   1 
ATOM   6046  N  N    . GLU A 1 785 ? 14.535  0.875   -28.506 1.00 21.71 ? 785  GLU J N    1 
ATOM   6047  C  CA   . GLU A 1 785 ? 13.109  1.150   -28.594 1.00 21.71 ? 785  GLU J CA   1 
ATOM   6048  C  C    . GLU A 1 785 ? 12.310  0.004   -27.988 1.00 21.71 ? 785  GLU J C    1 
ATOM   6049  O  O    . GLU A 1 785 ? 12.764  -1.137  -27.915 1.00 21.71 ? 785  GLU J O    1 
ATOM   6050  C  CB   . GLU A 1 785 ? 12.685  1.362   -30.045 1.00 21.71 ? 785  GLU J CB   1 
ATOM   6051  C  CG   . GLU A 1 785 ? 13.395  2.497   -30.756 1.00 21.71 ? 785  GLU J CG   1 
ATOM   6052  C  CD   . GLU A 1 785 ? 14.749  2.095   -31.306 1.00 21.71 ? 785  GLU J CD   1 
ATOM   6053  O  OE1  . GLU A 1 785 ? 15.385  1.186   -30.735 1.00 21.71 ? 785  GLU J OE1  1 
ATOM   6054  O  OE2  . GLU A 1 785 ? 15.177  2.689   -32.316 1.00 21.71 ? 785  GLU J OE2  1 
ATOM   6055  N  N    . SER A 1 786 ? 11.092  0.328   -27.555 1.00 22.36 ? 786  SER J N    1 
ATOM   6056  C  CA   . SER A 1 786 ? 10.307  -0.617  -26.769 1.00 22.36 ? 786  SER J CA   1 
ATOM   6057  C  C    . SER A 1 786 ? 10.008  -1.891  -27.544 1.00 22.36 ? 786  SER J C    1 
ATOM   6058  O  O    . SER A 1 786 ? 10.118  -2.993  -26.999 1.00 22.36 ? 786  SER J O    1 
ATOM   6059  C  CB   . SER A 1 786 ? 9.010   0.040   -26.311 1.00 22.36 ? 786  SER J CB   1 
ATOM   6060  O  OG   . SER A 1 786 ? 9.278   1.190   -25.531 1.00 22.36 ? 786  SER J OG   1 
ATOM   6061  N  N    . TYR A 1 787 ? 9.629   -1.768  -28.814 1.00 23.91 ? 787  TYR J N    1 
ATOM   6062  C  CA   . TYR A 1 787 ? 9.182   -2.947  -29.542 1.00 23.91 ? 787  TYR J CA   1 
ATOM   6063  C  C    . TYR A 1 787 ? 10.319  -3.907  -29.857 1.00 23.91 ? 787  TYR J C    1 
ATOM   6064  O  O    . TYR A 1 787 ? 10.069  -5.105  -30.011 1.00 23.91 ? 787  TYR J O    1 
ATOM   6065  C  CB   . TYR A 1 787 ? 8.465   -2.544  -30.829 1.00 23.91 ? 787  TYR J CB   1 
ATOM   6066  C  CG   . TYR A 1 787 ? 9.370   -1.995  -31.897 1.00 23.91 ? 787  TYR J CG   1 
ATOM   6067  C  CD1  . TYR A 1 787 ? 9.708   -0.654  -31.921 1.00 23.91 ? 787  TYR J CD1  1 
ATOM   6068  C  CD2  . TYR A 1 787 ? 9.873   -2.814  -32.892 1.00 23.91 ? 787  TYR J CD2  1 
ATOM   6069  C  CE1  . TYR A 1 787 ? 10.531  -0.146  -32.897 1.00 23.91 ? 787  TYR J CE1  1 
ATOM   6070  C  CE2  . TYR A 1 787 ? 10.697  -2.316  -33.872 1.00 23.91 ? 787  TYR J CE2  1 
ATOM   6071  C  CZ   . TYR A 1 787 ? 11.023  -0.981  -33.870 1.00 23.91 ? 787  TYR J CZ   1 
ATOM   6072  O  OH   . TYR A 1 787 ? 11.846  -0.478  -34.848 1.00 23.91 ? 787  TYR J OH   1 
ATOM   6073  N  N    . LYS A 1 788 ? 11.553  -3.426  -29.953 1.00 21.20 ? 788  LYS J N    1 
ATOM   6074  C  CA   . LYS A 1 788 ? 12.683  -4.314  -30.186 1.00 21.20 ? 788  LYS J CA   1 
ATOM   6075  C  C    . LYS A 1 788 ? 13.183  -4.977  -28.917 1.00 21.20 ? 788  LYS J C    1 
ATOM   6076  O  O    . LYS A 1 788 ? 14.082  -5.818  -28.992 1.00 21.20 ? 788  LYS J O    1 
ATOM   6077  C  CB   . LYS A 1 788 ? 13.842  -3.563  -30.842 1.00 21.20 ? 788  LYS J CB   1 
ATOM   6078  C  CG   . LYS A 1 788 ? 13.699  -3.382  -32.335 1.00 21.20 ? 788  LYS J CG   1 
ATOM   6079  C  CD   . LYS A 1 788 ? 15.045  -3.136  -32.984 1.00 21.20 ? 788  LYS J CD   1 
ATOM   6080  C  CE   . LYS A 1 788 ? 15.740  -1.939  -32.373 1.00 21.20 ? 788  LYS J CE   1 
ATOM   6081  N  NZ   . LYS A 1 788 ? 17.072  -1.712  -32.988 1.00 21.20 ? 788  LYS J NZ   1 
ATOM   6082  N  N    . ASP A 1 789 ? 12.625  -4.629  -27.763 1.00 19.34 ? 789  ASP J N    1 
ATOM   6083  C  CA   . ASP A 1 789 ? 13.072  -5.134  -26.468 1.00 19.34 ? 789  ASP J CA   1 
ATOM   6084  C  C    . ASP A 1 789 ? 11.915  -5.903  -25.842 1.00 19.34 ? 789  ASP J C    1 
ATOM   6085  O  O    . ASP A 1 789 ? 11.101  -5.341  -25.108 1.00 19.34 ? 789  ASP J O    1 
ATOM   6086  C  CB   . ASP A 1 789 ? 13.530  -4.000  -25.586 1.00 19.34 ? 789  ASP J CB   1 
ATOM   6087  C  CG   . ASP A 1 789 ? 13.888  -4.457  -24.204 1.00 19.34 ? 789  ASP J CG   1 
ATOM   6088  O  OD1  . ASP A 1 789 ? 14.895  -5.177  -24.066 1.00 19.34 ? 789  ASP J OD1  1 
ATOM   6089  O  OD2  . ASP A 1 789 ? 13.163  -4.100  -23.255 1.00 19.34 ? 789  ASP J OD2  1 
ATOM   6090  N  N    . ARG A 1 790 ? 11.849  -7.194  -26.135 1.00 18.51 ? 790  ARG J N    1 
ATOM   6091  C  CA   . ARG A 1 790 ? 10.718  -8.018  -25.738 1.00 18.51 ? 790  ARG J CA   1 
ATOM   6092  C  C    . ARG A 1 790 ? 10.890  -8.479  -24.297 1.00 18.51 ? 790  ARG J C    1 
ATOM   6093  O  O    . ARG A 1 790 ? 11.769  -8.018  -23.567 1.00 18.51 ? 790  ARG J O    1 
ATOM   6094  C  CB   . ARG A 1 790 ? 10.569  -9.194  -26.694 1.00 18.51 ? 790  ARG J CB   1 
ATOM   6095  C  CG   . ARG A 1 790 ? 10.119  -8.795  -28.077 1.00 18.51 ? 790  ARG J CG   1 
ATOM   6096  C  CD   . ARG A 1 790 ? 8.717   -8.249  -28.029 1.00 18.51 ? 790  ARG J CD   1 
ATOM   6097  N  NE   . ARG A 1 790 ? 8.245   -7.856  -29.348 1.00 18.51 ? 790  ARG J NE   1 
ATOM   6098  C  CZ   . ARG A 1 790 ? 7.033   -7.376  -29.583 1.00 18.51 ? 790  ARG J CZ   1 
ATOM   6099  N  NH1  . ARG A 1 790 ? 6.174   -7.232  -28.587 1.00 18.51 ? 790  ARG J NH1  1 
ATOM   6100  N  NH2  . ARG A 1 790 ? 6.680   -7.040  -30.812 1.00 18.51 ? 790  ARG J NH2  1 
ATOM   6101  N  N    . MET A 1 791 ? 10.032  -9.404  -23.870 1.00 19.55 ? 791  MET J N    1 
ATOM   6102  C  CA   . MET A 1 791 ? 10.089  -9.890  -22.499 1.00 19.55 ? 791  MET J CA   1 
ATOM   6103  C  C    . MET A 1 791 ? 11.353  -10.695 -22.242 1.00 19.55 ? 791  MET J C    1 
ATOM   6104  O  O    . MET A 1 791 ? 12.007  -10.517 -21.212 1.00 19.55 ? 791  MET J O    1 
ATOM   6105  C  CB   . MET A 1 791 ? 8.850   -10.725 -22.194 1.00 19.55 ? 791  MET J CB   1 
ATOM   6106  C  CG   . MET A 1 791 ? 8.970   -11.564 -20.951 1.00 19.55 ? 791  MET J CG   1 
ATOM   6107  S  SD   . MET A 1 791 ? 7.421   -12.370 -20.528 1.00 19.55 ? 791  MET J SD   1 
ATOM   6108  C  CE   . MET A 1 791 ? 6.423   -10.945 -20.126 1.00 19.55 ? 791  MET J CE   1 
ATOM   6109  N  N    . TYR A 1 792 ? 11.717  -11.582 -23.161 1.00 17.81 ? 792  TYR J N    1 
ATOM   6110  C  CA   . TYR A 1 792 ? 12.882  -12.435 -22.992 1.00 17.81 ? 792  TYR J CA   1 
ATOM   6111  C  C    . TYR A 1 792 ? 14.158  -11.791 -23.507 1.00 17.81 ? 792  TYR J C    1 
ATOM   6112  O  O    . TYR A 1 792 ? 15.116  -12.502 -23.821 1.00 17.81 ? 792  TYR J O    1 
ATOM   6113  C  CB   . TYR A 1 792 ? 12.669  -13.772 -23.700 1.00 17.81 ? 792  TYR J CB   1 
ATOM   6114  C  CG   . TYR A 1 792 ? 11.622  -14.655 -23.079 1.00 17.81 ? 792  TYR J CG   1 
ATOM   6115  C  CD1  . TYR A 1 792 ? 10.291  -14.289 -23.078 1.00 17.81 ? 792  TYR J CD1  1 
ATOM   6116  C  CD2  . TYR A 1 792 ? 11.962  -15.871 -22.528 1.00 17.81 ? 792  TYR J CD2  1 
ATOM   6117  C  CE1  . TYR A 1 792 ? 9.336   -15.095 -22.526 1.00 17.81 ? 792  TYR J CE1  1 
ATOM   6118  C  CE2  . TYR A 1 792 ? 11.012  -16.685 -21.970 1.00 17.81 ? 792  TYR J CE2  1 
ATOM   6119  C  CZ   . TYR A 1 792 ? 9.699   -16.291 -21.973 1.00 17.81 ? 792  TYR J CZ   1 
ATOM   6120  O  OH   . TYR A 1 792 ? 8.736   -17.095 -21.418 1.00 17.81 ? 792  TYR J OH   1 
ATOM   6121  N  N    . SER A 1 793 ? 14.197  -10.471 -23.603 1.00 18.13 ? 793  SER J N    1 
ATOM   6122  C  CA   . SER A 1 793 ? 15.367  -9.791  -24.135 1.00 18.13 ? 793  SER J CA   1 
ATOM   6123  C  C    . SER A 1 793 ? 16.453  -9.755  -23.069 1.00 18.13 ? 793  SER J C    1 
ATOM   6124  O  O    . SER A 1 793 ? 16.352  -10.392 -22.019 1.00 18.13 ? 793  SER J O    1 
ATOM   6125  C  CB   . SER A 1 793 ? 14.999  -8.391  -24.613 1.00 18.13 ? 793  SER J CB   1 
ATOM   6126  O  OG   . SER A 1 793 ? 13.961  -8.431  -25.573 1.00 18.13 ? 793  SER J OG   1 
ATOM   6127  N  N    . PHE A 1 794 ? 17.519  -9.009  -23.337 1.00 15.81 ? 794  PHE J N    1 
ATOM   6128  C  CA   . PHE A 1 794 ? 18.622  -8.851  -22.402 1.00 15.81 ? 794  PHE J CA   1 
ATOM   6129  C  C    . PHE A 1 794 ? 18.505  -7.586  -21.569 1.00 15.81 ? 794  PHE J C    1 
ATOM   6130  O  O    . PHE A 1 794 ? 18.590  -7.643  -20.342 1.00 15.81 ? 794  PHE J O    1 
ATOM   6131  C  CB   . PHE A 1 794 ? 19.948  -8.845  -23.159 1.00 15.81 ? 794  PHE J CB   1 
ATOM   6132  C  CG   . PHE A 1 794 ? 21.083  -8.248  -22.392 1.00 15.81 ? 794  PHE J CG   1 
ATOM   6133  C  CD1  . PHE A 1 794 ? 21.778  -8.995  -21.471 1.00 15.81 ? 794  PHE J CD1  1 
ATOM   6134  C  CD2  . PHE A 1 794 ? 21.473  -6.946  -22.612 1.00 15.81 ? 794  PHE J CD2  1 
ATOM   6135  C  CE1  . PHE A 1 794 ? 22.830  -8.449  -20.783 1.00 15.81 ? 794  PHE J CE1  1 
ATOM   6136  C  CE2  . PHE A 1 794 ? 22.523  -6.401  -21.925 1.00 15.81 ? 794  PHE J CE2  1 
ATOM   6137  C  CZ   . PHE A 1 794 ? 23.201  -7.151  -21.012 1.00 15.81 ? 794  PHE J CZ   1 
ATOM   6138  N  N    . PHE A 1 795 ? 18.314  -6.438  -22.213 1.00 16.92 ? 795  PHE J N    1 
ATOM   6139  C  CA   . PHE A 1 795 ? 18.325  -5.183  -21.475 1.00 16.92 ? 795  PHE J CA   1 
ATOM   6140  C  C    . PHE A 1 795 ? 17.144  -5.064  -20.528 1.00 16.92 ? 795  PHE J C    1 
ATOM   6141  O  O    . PHE A 1 795 ? 17.233  -4.355  -19.522 1.00 16.92 ? 795  PHE J O    1 
ATOM   6142  C  CB   . PHE A 1 795 ? 18.331  -4.011  -22.438 1.00 16.92 ? 795  PHE J CB   1 
ATOM   6143  C  CG   . PHE A 1 795 ? 18.458  -2.696  -21.764 1.00 16.92 ? 795  PHE J CG   1 
ATOM   6144  C  CD1  . PHE A 1 795 ? 19.683  -2.258  -21.321 1.00 16.92 ? 795  PHE J CD1  1 
ATOM   6145  C  CD2  . PHE A 1 795 ? 17.355  -1.898  -21.571 1.00 16.92 ? 795  PHE J CD2  1 
ATOM   6146  C  CE1  . PHE A 1 795 ? 19.806  -1.050  -20.706 1.00 16.92 ? 795  PHE J CE1  1 
ATOM   6147  C  CE2  . PHE A 1 795 ? 17.472  -0.686  -20.958 1.00 16.92 ? 795  PHE J CE2  1 
ATOM   6148  C  CZ   . PHE A 1 795 ? 18.698  -0.260  -20.521 1.00 16.92 ? 795  PHE J CZ   1 
ATOM   6149  N  N    . ARG A 1 796 ? 16.032  -5.726  -20.830 1.00 18.40 ? 796  ARG J N    1 
ATOM   6150  C  CA   . ARG A 1 796 ? 14.911  -5.714  -19.900 1.00 18.40 ? 796  ARG J CA   1 
ATOM   6151  C  C    . ARG A 1 796 ? 15.271  -6.390  -18.586 1.00 18.40 ? 796  ARG J C    1 
ATOM   6152  O  O    . ARG A 1 796 ? 14.704  -6.056  -17.541 1.00 18.40 ? 796  ARG J O    1 
ATOM   6153  C  CB   . ARG A 1 796 ? 13.705  -6.401  -20.534 1.00 18.40 ? 796  ARG J CB   1 
ATOM   6154  C  CG   . ARG A 1 796 ? 12.488  -6.486  -19.644 1.00 18.40 ? 796  ARG J CG   1 
ATOM   6155  C  CD   . ARG A 1 796 ? 11.638  -5.251  -19.776 1.00 18.40 ? 796  ARG J CD   1 
ATOM   6156  N  NE   . ARG A 1 796 ? 11.090  -5.136  -21.119 1.00 18.40 ? 796  ARG J NE   1 
ATOM   6157  C  CZ   . ARG A 1 796 ? 10.292  -4.154  -21.517 1.00 18.40 ? 796  ARG J CZ   1 
ATOM   6158  N  NH1  . ARG A 1 796 ? 9.945   -3.196  -20.673 1.00 18.40 ? 796  ARG J NH1  1 
ATOM   6159  N  NH2  . ARG A 1 796 ? 9.840   -4.129  -22.760 1.00 18.40 ? 796  ARG J NH2  1 
ATOM   6160  N  N    . ASN A 1 797 ? 16.220  -7.322  -18.610 1.00 18.66 ? 797  ASN J N    1 
ATOM   6161  C  CA   . ASN A 1 797 ? 16.507  -8.152  -17.449 1.00 18.66 ? 797  ASN J CA   1 
ATOM   6162  C  C    . ASN A 1 797 ? 17.937  -7.966  -16.967 1.00 18.66 ? 797  ASN J C    1 
ATOM   6163  O  O    . ASN A 1 797 ? 18.637  -8.944  -16.701 1.00 18.66 ? 797  ASN J O    1 
ATOM   6164  C  CB   . ASN A 1 797 ? 16.264  -9.622  -17.775 1.00 18.66 ? 797  ASN J CB   1 
ATOM   6165  C  CG   . ASN A 1 797 ? 14.838  -9.900  -18.150 1.00 18.66 ? 797  ASN J CG   1 
ATOM   6166  O  OD1  . ASN A 1 797 ? 14.038  -8.986  -18.303 1.00 18.66 ? 797  ASN J OD1  1 
ATOM   6167  N  ND2  . ASN A 1 797 ? 14.506  -11.173 -18.304 1.00 18.66 ? 797  ASN J ND2  1 
ATOM   6168  N  N    . PHE A 1 798 ? 18.389  -6.727  -16.875 1.00 19.16 ? 798  PHE J N    1 
ATOM   6169  C  CA   . PHE A 1 798 ? 19.712  -6.409  -16.361 1.00 19.16 ? 798  PHE J CA   1 
ATOM   6170  C  C    . PHE A 1 798 ? 19.543  -5.674  -15.041 1.00 19.16 ? 798  PHE J C    1 
ATOM   6171  O  O    . PHE A 1 798 ? 18.850  -4.654  -14.986 1.00 19.16 ? 798  PHE J O    1 
ATOM   6172  C  CB   . PHE A 1 798 ? 20.472  -5.551  -17.361 1.00 19.16 ? 798  PHE J CB   1 
ATOM   6173  C  CG   . PHE A 1 798 ? 21.915  -5.395  -17.053 1.00 19.16 ? 798  PHE J CG   1 
ATOM   6174  C  CD1  . PHE A 1 798 ? 22.718  -6.496  -16.897 1.00 19.16 ? 798  PHE J CD1  1 
ATOM   6175  C  CD2  . PHE A 1 798 ? 22.479  -4.144  -16.963 1.00 19.16 ? 798  PHE J CD2  1 
ATOM   6176  C  CE1  . PHE A 1 798 ? 24.049  -6.353  -16.634 1.00 19.16 ? 798  PHE J CE1  1 
ATOM   6177  C  CE2  . PHE A 1 798 ? 23.811  -3.996  -16.705 1.00 19.16 ? 798  PHE J CE2  1 
ATOM   6178  C  CZ   . PHE A 1 798 ? 24.597  -5.102  -16.537 1.00 19.16 ? 798  PHE J CZ   1 
ATOM   6179  N  N    . GLN A 1 799 ? 20.157  -6.187  -13.978 1.00 20.06 ? 799  GLN J N    1 
ATOM   6180  C  CA   . GLN A 1 799 ? 20.038  -5.564  -12.662 1.00 20.06 ? 799  GLN J CA   1 
ATOM   6181  C  C    . GLN A 1 799 ? 21.391  -5.510  -11.969 1.00 20.06 ? 799  GLN J C    1 
ATOM   6182  O  O    . GLN A 1 799 ? 21.866  -6.535  -11.456 1.00 20.06 ? 799  GLN J O    1 
ATOM   6183  C  CB   . GLN A 1 799 ? 19.034  -6.317  -11.802 1.00 20.06 ? 799  GLN J CB   1 
ATOM   6184  C  CG   . GLN A 1 799 ? 17.733  -6.655  -12.496 1.00 20.06 ? 799  GLN J CG   1 
ATOM   6185  C  CD   . GLN A 1 799 ? 16.813  -5.464  -12.642 1.00 20.06 ? 799  GLN J CD   1 
ATOM   6186  O  OE1  . GLN A 1 799 ? 17.252  -4.319  -12.664 1.00 20.06 ? 799  GLN J OE1  1 
ATOM   6187  N  NE2  . GLN A 1 799 ? 15.519  -5.732  -12.735 1.00 20.06 ? 799  GLN J NE2  1 
ATOM   6188  N  N    . PRO A 1 800 ? 22.039  -4.349  -11.923 1.00 19.52 ? 800  PRO J N    1 
ATOM   6189  C  CA   . PRO A 1 800 ? 23.280  -4.224  -11.155 1.00 19.52 ? 800  PRO J CA   1 
ATOM   6190  C  C    . PRO A 1 800 ? 23.008  -3.777  -9.727  1.00 19.52 ? 800  PRO J C    1 
ATOM   6191  O  O    . PRO A 1 800 ? 22.129  -2.957  -9.462  1.00 19.52 ? 800  PRO J O    1 
ATOM   6192  C  CB   . PRO A 1 800 ? 24.046  -3.152  -11.936 1.00 19.52 ? 800  PRO J CB   1 
ATOM   6193  C  CG   . PRO A 1 800 ? 22.980  -2.293  -12.480 1.00 19.52 ? 800  PRO J CG   1 
ATOM   6194  C  CD   . PRO A 1 800 ? 21.777  -3.156  -12.736 1.00 19.52 ? 800  PRO J CD   1 
ATOM   6195  N  N    . MET A 1 801 ? 23.775  -4.327  -8.788  1.00 20.35 ? 801  MET J N    1 
ATOM   6196  C  CA   . MET A 1 801 ? 23.527  -4.107  -7.374  1.00 20.35 ? 801  MET J CA   1 
ATOM   6197  C  C    . MET A 1 801 ? 24.852  -4.008  -6.635  1.00 20.35 ? 801  MET J C    1 
ATOM   6198  O  O    . MET A 1 801 ? 25.851  -4.609  -7.040  1.00 20.35 ? 801  MET J O    1 
ATOM   6199  C  CB   . MET A 1 801 ? 22.682  -5.238  -6.781  1.00 20.35 ? 801  MET J CB   1 
ATOM   6200  C  CG   . MET A 1 801 ? 21.378  -5.483  -7.509  1.00 20.35 ? 801  MET J CG   1 
ATOM   6201  S  SD   . MET A 1 801 ? 20.520  -6.970  -6.990  1.00 20.35 ? 801  MET J SD   1 
ATOM   6202  C  CE   . MET A 1 801 ? 21.859  -8.142  -7.041  1.00 20.35 ? 801  MET J CE   1 
ATOM   6203  N  N    . SER A 1 802 ? 24.845  -3.257  -5.534  1.00 21.90 ? 802  SER J N    1 
ATOM   6204  C  CA   . SER A 1 802 ? 26.044  -3.050  -4.736  1.00 21.90 ? 802  SER J CA   1 
ATOM   6205  C  C    . SER A 1 802 ? 25.658  -2.815  -3.284  1.00 21.90 ? 802  SER J C    1 
ATOM   6206  O  O    . SER A 1 802 ? 24.528  -2.433  -2.978  1.00 21.90 ? 802  SER J O    1 
ATOM   6207  C  CB   . SER A 1 802 ? 26.866  -1.868  -5.254  1.00 21.90 ? 802  SER J CB   1 
ATOM   6208  O  OG   . SER A 1 802 ? 27.239  -2.062  -6.603  1.00 21.90 ? 802  SER J OG   1 
ATOM   6209  N  N    . ARG A 1 803 ? 26.619  -3.036  -2.389  1.00 22.62 ? 803  ARG J N    1 
ATOM   6210  C  CA   . ARG A 1 803 ? 26.398  -2.798  -0.967  1.00 22.62 ? 803  ARG J CA   1 
ATOM   6211  C  C    . ARG A 1 803 ? 27.744  -2.678  -0.270  1.00 22.62 ? 803  ARG J C    1 
ATOM   6212  O  O    . ARG A 1 803 ? 28.794  -2.950  -0.855  1.00 22.62 ? 803  ARG J O    1 
ATOM   6213  C  CB   . ARG A 1 803 ? 25.565  -3.907  -0.327  1.00 22.62 ? 803  ARG J CB   1 
ATOM   6214  C  CG   . ARG A 1 803 ? 26.371  -5.123  0.042   1.00 22.62 ? 803  ARG J CG   1 
ATOM   6215  C  CD   . ARG A 1 803 ? 25.553  -6.111  0.847   1.00 22.62 ? 803  ARG J CD   1 
ATOM   6216  N  NE   . ARG A 1 803 ? 26.388  -7.186  1.368   1.00 22.62 ? 803  ARG J NE   1 
ATOM   6217  C  CZ   . ARG A 1 803 ? 25.943  -8.163  2.145   1.00 22.62 ? 803  ARG J CZ   1 
ATOM   6218  N  NH1  . ARG A 1 803 ? 26.776  -9.099  2.571   1.00 22.62 ? 803  ARG J NH1  1 
ATOM   6219  N  NH2  . ARG A 1 803 ? 24.667  -8.202  2.496   1.00 22.62 ? 803  ARG J NH2  1 
ATOM   6220  N  N    . GLN A 1 804 ? 27.701  -2.250  0.990   1.00 24.35 ? 804  GLN J N    1 
ATOM   6221  C  CA   . GLN A 1 804 ? 28.891  -2.125  1.820   1.00 24.35 ? 804  GLN J CA   1 
ATOM   6222  C  C    . GLN A 1 804 ? 28.723  -2.922  3.100   1.00 24.35 ? 804  GLN J C    1 
ATOM   6223  O  O    . GLN A 1 804 ? 27.645  -2.933  3.697   1.00 24.35 ? 804  GLN J O    1 
ATOM   6224  C  CB   . GLN A 1 804 ? 29.184  -0.676  2.180   1.00 24.35 ? 804  GLN J CB   1 
ATOM   6225  C  CG   . GLN A 1 804 ? 29.797  0.118   1.068   1.00 24.35 ? 804  GLN J CG   1 
ATOM   6226  C  CD   . GLN A 1 804 ? 28.772  0.917   0.319   1.00 24.35 ? 804  GLN J CD   1 
ATOM   6227  O  OE1  . GLN A 1 804 ? 27.650  1.097   0.788   1.00 24.35 ? 804  GLN J OE1  1 
ATOM   6228  N  NE2  . GLN A 1 804 ? 29.146  1.408   -0.854  1.00 24.35 ? 804  GLN J NE2  1 
ATOM   6229  N  N    . VAL A 1 805 ? 29.801  -3.577  3.525   1.00 29.23 ? 805  VAL J N    1 
ATOM   6230  C  CA   . VAL A 1 805 ? 29.822  -4.323  4.774   1.00 29.23 ? 805  VAL J CA   1 
ATOM   6231  C  C    . VAL A 1 805 ? 31.046  -3.894  5.566   1.00 29.23 ? 805  VAL J C    1 
ATOM   6232  O  O    . VAL A 1 805 ? 31.884  -3.133  5.089   1.00 29.23 ? 805  VAL J O    1 
ATOM   6233  C  CB   . VAL A 1 805 ? 29.835  -5.845  4.554   1.00 29.23 ? 805  VAL J CB   1 
ATOM   6234  C  CG1  . VAL A 1 805 ? 28.612  -6.278  3.781   1.00 29.23 ? 805  VAL J CG1  1 
ATOM   6235  C  CG2  . VAL A 1 805 ? 31.094  -6.248  3.833   1.00 29.23 ? 805  VAL J CG2  1 
ATOM   6236  N  N    . VAL A 1 806 ? 31.145  -4.398  6.796   1.00 37.54 ? 806  VAL J N    1 
ATOM   6237  C  CA   . VAL A 1 806 ? 32.228  -3.986  7.680   1.00 37.54 ? 806  VAL J CA   1 
ATOM   6238  C  C    . VAL A 1 806 ? 33.515  -4.702  7.303   1.00 37.54 ? 806  VAL J C    1 
ATOM   6239  O  O    . VAL A 1 806 ? 33.508  -5.871  6.897   1.00 37.54 ? 806  VAL J O    1 
ATOM   6240  C  CB   . VAL A 1 806 ? 31.857  -4.247  9.147   1.00 37.54 ? 806  VAL J CB   1 
ATOM   6241  C  CG1  . VAL A 1 806 ? 30.511  -3.656  9.440   1.00 37.54 ? 806  VAL J CG1  1 
ATOM   6242  C  CG2  . VAL A 1 806 ? 31.847  -5.724  9.437   1.00 37.54 ? 806  VAL J CG2  1 
ATOM   6243  N  N    . ASP A 1 807 ? 34.632  -3.995  7.429   1.00 44.69 ? 807  ASP J N    1 
ATOM   6244  C  CA   . ASP A 1 807 ? 35.945  -4.539  7.110   1.00 44.69 ? 807  ASP J CA   1 
ATOM   6245  C  C    . ASP A 1 807 ? 36.487  -5.227  8.354   1.00 44.69 ? 807  ASP J C    1 
ATOM   6246  O  O    . ASP A 1 807 ? 36.939  -4.563  9.289   1.00 44.69 ? 807  ASP J O    1 
ATOM   6247  C  CB   . ASP A 1 807 ? 36.879  -3.429  6.638   1.00 44.69 ? 807  ASP J CB   1 
ATOM   6248  C  CG   . ASP A 1 807 ? 38.225  -3.949  6.164   1.00 44.69 ? 807  ASP J CG   1 
ATOM   6249  O  OD1  . ASP A 1 807 ? 38.758  -4.908  6.758   1.00 44.69 ? 807  ASP J OD1  1 
ATOM   6250  O  OD2  . ASP A 1 807 ? 38.762  -3.384  5.189   1.00 44.69 ? 807  ASP J OD2  1 
ATOM   6251  N  N    . ASP A 1 808 ? 36.473  -6.558  8.354   1.00 52.53 ? 808  ASP J N    1 
ATOM   6252  C  CA   . ASP A 1 808 ? 36.831  -7.305  9.551   1.00 52.53 ? 808  ASP J CA   1 
ATOM   6253  C  C    . ASP A 1 808 ? 38.322  -7.294  9.846   1.00 52.53 ? 808  ASP J C    1 
ATOM   6254  O  O    . ASP A 1 808 ? 38.739  -7.912  10.828  1.00 52.53 ? 808  ASP J O    1 
ATOM   6255  C  CB   . ASP A 1 808 ? 36.350  -8.746  9.427   1.00 52.53 ? 808  ASP J CB   1 
ATOM   6256  C  CG   . ASP A 1 808 ? 36.910  -9.438  8.211   1.00 52.53 ? 808  ASP J CG   1 
ATOM   6257  O  OD1  . ASP A 1 808 ? 37.619  -8.776  7.428   1.00 52.53 ? 808  ASP J OD1  1 
ATOM   6258  O  OD2  . ASP A 1 808 ? 36.645  -10.644 8.034   1.00 52.53 ? 808  ASP J OD2  1 
ATOM   6259  N  N    . THR A 1 809 ? 39.136  -6.637  9.027   1.00 53.66 ? 809  THR J N    1 
ATOM   6260  C  CA   . THR A 1 809 ? 40.567  -6.574  9.287   1.00 53.66 ? 809  THR J CA   1 
ATOM   6261  C  C    . THR A 1 809 ? 41.034  -5.177  9.668   1.00 53.66 ? 809  THR J C    1 
ATOM   6262  O  O    . THR A 1 809 ? 41.891  -5.031  10.542  1.00 53.66 ? 809  THR J O    1 
ATOM   6263  C  CB   . THR A 1 809 ? 41.348  -7.063  8.069   1.00 53.66 ? 809  THR J CB   1 
ATOM   6264  O  OG1  . THR A 1 809 ? 41.005  -6.265  6.932   1.00 53.66 ? 809  THR J OG1  1 
ATOM   6265  C  CG2  . THR A 1 809 ? 41.013  -8.509  7.783   1.00 53.66 ? 809  THR J CG2  1 
ATOM   6266  N  N    . LYS A 1 810 ? 40.498  -4.143  9.024   1.00 50.65 ? 810  LYS J N    1 
ATOM   6267  C  CA   . LYS A 1 810 ? 40.927  -2.790  9.349   1.00 50.65 ? 810  LYS J CA   1 
ATOM   6268  C  C    . LYS A 1 810 ? 40.163  -2.207  10.526  1.00 50.65 ? 810  LYS J C    1 
ATOM   6269  O  O    . LYS A 1 810 ? 40.577  -1.182  11.074  1.00 50.65 ? 810  LYS J O    1 
ATOM   6270  C  CB   . LYS A 1 810 ? 40.782  -1.881  8.133   1.00 50.65 ? 810  LYS J CB   1 
ATOM   6271  C  CG   . LYS A 1 810 ? 41.777  -2.180  7.034   1.00 50.65 ? 810  LYS J CG   1 
ATOM   6272  C  CD   . LYS A 1 810 ? 41.641  -1.199  5.890   1.00 50.65 ? 810  LYS J CD   1 
ATOM   6273  C  CE   . LYS A 1 810 ? 42.711  -1.435  4.844   1.00 50.65 ? 810  LYS J CE   1 
ATOM   6274  N  NZ   . LYS A 1 810 ? 42.600  -0.474  3.718   1.00 50.65 ? 810  LYS J NZ   1 
ATOM   6275  N  N    . TYR A 1 811 ? 39.056  -2.821  10.925  1.00 46.95 ? 811  TYR J N    1 
ATOM   6276  C  CA   . TYR A 1 811 ? 38.345  -2.348  12.102  1.00 46.95 ? 811  TYR J CA   1 
ATOM   6277  C  C    . TYR A 1 811 ? 39.082  -2.791  13.353  1.00 46.95 ? 811  TYR J C    1 
ATOM   6278  O  O    . TYR A 1 811 ? 39.440  -3.962  13.494  1.00 46.95 ? 811  TYR J O    1 
ATOM   6279  C  CB   . TYR A 1 811 ? 36.918  -2.874  12.126  1.00 46.95 ? 811  TYR J CB   1 
ATOM   6280  C  CG   . TYR A 1 811 ? 36.020  -2.094  13.047  1.00 46.95 ? 811  TYR J CG   1 
ATOM   6281  C  CD1  . TYR A 1 811 ? 36.310  -0.783  13.371  1.00 46.95 ? 811  TYR J CD1  1 
ATOM   6282  C  CD2  . TYR A 1 811 ? 34.893  -2.670  13.603  1.00 46.95 ? 811  TYR J CD2  1 
ATOM   6283  C  CE1  . TYR A 1 811 ? 35.495  -0.064  14.211  1.00 46.95 ? 811  TYR J CE1  1 
ATOM   6284  C  CE2  . TYR A 1 811 ? 34.073  -1.956  14.447  1.00 46.95 ? 811  TYR J CE2  1 
ATOM   6285  C  CZ   . TYR A 1 811 ? 34.383  -0.656  14.748  1.00 46.95 ? 811  TYR J CZ   1 
ATOM   6286  O  OH   . TYR A 1 811 ? 33.573  0.063   15.587  1.00 46.95 ? 811  TYR J OH   1 
ATOM   6287  N  N    . LYS A 1 812 ? 39.305  -1.852  14.266  1.00 51.98 ? 812  LYS J N    1 
ATOM   6288  C  CA   . LYS A 1 812 ? 40.070  -2.170  15.463  1.00 51.98 ? 812  LYS J CA   1 
ATOM   6289  C  C    . LYS A 1 812 ? 39.282  -3.067  16.407  1.00 51.98 ? 812  LYS J C    1 
ATOM   6290  O  O    . LYS A 1 812 ? 39.849  -3.971  17.028  1.00 51.98 ? 812  LYS J O    1 
ATOM   6291  C  CB   . LYS A 1 812 ? 40.489  -0.881  16.161  1.00 51.98 ? 812  LYS J CB   1 
ATOM   6292  C  CG   . LYS A 1 812 ? 41.353  -1.087  17.383  1.00 51.98 ? 812  LYS J CG   1 
ATOM   6293  C  CD   . LYS A 1 812 ? 41.752  0.249   17.982  1.00 51.98 ? 812  LYS J CD   1 
ATOM   6294  C  CE   . LYS A 1 812 ? 40.532  1.122   18.230  1.00 51.98 ? 812  LYS J CE   1 
ATOM   6295  N  NZ   . LYS A 1 812 ? 40.897  2.461   18.766  1.00 51.98 ? 812  LYS J NZ   1 
ATOM   6296  N  N    . ASP A 1 813 ? 37.973  -2.841  16.526  1.00 49.05 ? 813  ASP J N    1 
ATOM   6297  C  CA   . ASP A 1 813 ? 37.149  -3.523  17.516  1.00 49.05 ? 813  ASP J CA   1 
ATOM   6298  C  C    . ASP A 1 813 ? 36.222  -4.563  16.904  1.00 49.05 ? 813  ASP J C    1 
ATOM   6299  O  O    . ASP A 1 813 ? 35.136  -4.803  17.437  1.00 49.05 ? 813  ASP J O    1 
ATOM   6300  C  CB   . ASP A 1 813 ? 36.321  -2.513  18.305  1.00 49.05 ? 813  ASP J CB   1 
ATOM   6301  C  CG   . ASP A 1 813 ? 37.152  -1.394  18.872  1.00 49.05 ? 813  ASP J CG   1 
ATOM   6302  O  OD1  . ASP A 1 813 ? 38.348  -1.314  18.536  1.00 49.05 ? 813  ASP J OD1  1 
ATOM   6303  O  OD2  . ASP A 1 813 ? 36.608  -0.592  19.659  1.00 49.05 ? 813  ASP J OD2  1 
ATOM   6304  N  N    . TYR A 1 814 ? 36.613  -5.187  15.801  1.00 45.75 ? 814  TYR J N    1 
ATOM   6305  C  CA   . TYR A 1 814 ? 35.744  -6.183  15.195  1.00 45.75 ? 814  TYR J CA   1 
ATOM   6306  C  C    . TYR A 1 814 ? 35.606  -7.392  16.107  1.00 45.75 ? 814  TYR J C    1 
ATOM   6307  O  O    . TYR A 1 814 ? 36.579  -7.852  16.707  1.00 45.75 ? 814  TYR J O    1 
ATOM   6308  C  CB   . TYR A 1 814 ? 36.279  -6.614  13.837  1.00 45.75 ? 814  TYR J CB   1 
ATOM   6309  C  CG   . TYR A 1 814 ? 35.425  -7.664  13.183  1.00 45.75 ? 814  TYR J CG   1 
ATOM   6310  C  CD1  . TYR A 1 814 ? 34.182  -7.349  12.670  1.00 45.75 ? 814  TYR J CD1  1 
ATOM   6311  C  CD2  . TYR A 1 814 ? 35.859  -8.970  13.084  1.00 45.75 ? 814  TYR J CD2  1 
ATOM   6312  C  CE1  . TYR A 1 814 ? 33.397  -8.304  12.076  1.00 45.75 ? 814  TYR J CE1  1 
ATOM   6313  C  CE2  . TYR A 1 814 ? 35.081  -9.933  12.491  1.00 45.75 ? 814  TYR J CE2  1 
ATOM   6314  C  CZ   . TYR A 1 814 ? 33.851  -9.594  11.988  1.00 45.75 ? 814  TYR J CZ   1 
ATOM   6315  O  OH   . TYR A 1 814 ? 33.071  -10.554 11.393  1.00 45.75 ? 814  TYR J OH   1 
ATOM   6316  N  N    . GLN A 1 815 ? 34.383  -7.904  16.214  1.00 44.60 ? 815  GLN J N    1 
ATOM   6317  C  CA   . GLN A 1 815 ? 34.083  -9.041  17.074  1.00 44.60 ? 815  GLN J CA   1 
ATOM   6318  C  C    . GLN A 1 815 ? 32.989  -9.862  16.418  1.00 44.60 ? 815  GLN J C    1 
ATOM   6319  O  O    . GLN A 1 815 ? 31.826  -9.453  16.416  1.00 44.60 ? 815  GLN J O    1 
ATOM   6320  C  CB   . GLN A 1 815 ? 33.640  -8.583  18.462  1.00 44.60 ? 815  GLN J CB   1 
ATOM   6321  C  CG   . GLN A 1 815 ? 34.740  -7.970  19.291  1.00 44.60 ? 815  GLN J CG   1 
ATOM   6322  C  CD   . GLN A 1 815 ? 35.777  -8.981  19.697  1.00 44.60 ? 815  GLN J CD   1 
ATOM   6323  O  OE1  . GLN A 1 815 ? 35.504  -10.177 19.744  1.00 44.60 ? 815  GLN J OE1  1 
ATOM   6324  N  NE2  . GLN A 1 815 ? 36.980  -8.510  19.991  1.00 44.60 ? 815  GLN J NE2  1 
ATOM   6325  N  N    . GLN A 1 816 ? 33.356  -11.015 15.873  1.00 45.18 ? 816  GLN J N    1 
ATOM   6326  C  CA   . GLN A 1 816 ? 32.398  -11.836 15.147  1.00 45.18 ? 816  GLN J CA   1 
ATOM   6327  C  C    . GLN A 1 816 ? 31.365  -12.406 16.106  1.00 45.18 ? 816  GLN J C    1 
ATOM   6328  O  O    . GLN A 1 816 ? 31.709  -13.131 17.042  1.00 45.18 ? 816  GLN J O    1 
ATOM   6329  C  CB   . GLN A 1 816 ? 33.115  -12.963 14.417  1.00 45.18 ? 816  GLN J CB   1 
ATOM   6330  C  CG   . GLN A 1 816 ? 32.202  -13.784 13.540  1.00 45.18 ? 816  GLN J CG   1 
ATOM   6331  C  CD   . GLN A 1 816 ? 32.561  -15.249 13.549  1.00 45.18 ? 816  GLN J CD   1 
ATOM   6332  O  OE1  . GLN A 1 816 ? 33.186  -15.738 14.488  1.00 45.18 ? 816  GLN J OE1  1 
ATOM   6333  N  NE2  . GLN A 1 816 ? 32.168  -15.960 12.502  1.00 45.18 ? 816  GLN J NE2  1 
ATOM   6334  N  N    . VAL A 1 817 ? 30.099  -12.091 15.864  1.00 42.02 ? 817  VAL J N    1 
ATOM   6335  C  CA   . VAL A 1 817 ? 28.991  -12.569 16.678  1.00 42.02 ? 817  VAL J CA   1 
ATOM   6336  C  C    . VAL A 1 817 ? 28.127  -13.471 15.818  1.00 42.02 ? 817  VAL J C    1 
ATOM   6337  O  O    . VAL A 1 817 ? 27.699  -13.070 14.731  1.00 42.02 ? 817  VAL J O    1 
ATOM   6338  C  CB   . VAL A 1 817 ? 28.160  -11.405 17.239  1.00 42.02 ? 817  VAL J CB   1 
ATOM   6339  C  CG1  . VAL A 1 817 ? 26.867  -11.923 17.812  1.00 42.02 ? 817  VAL J CG1  1 
ATOM   6340  C  CG2  . VAL A 1 817 ? 28.945  -10.671 18.291  1.00 42.02 ? 817  VAL J CG2  1 
ATOM   6341  N  N    . GLY A 1 818 ? 27.861  -14.677 16.305  1.00 41.63 ? 818  GLY J N    1 
ATOM   6342  C  CA   . GLY A 1 818 ? 27.036  -15.611 15.566  1.00 41.63 ? 818  GLY J CA   1 
ATOM   6343  C  C    . GLY A 1 818 ? 25.580  -15.202 15.547  1.00 41.63 ? 818  GLY J C    1 
ATOM   6344  O  O    . GLY A 1 818 ? 25.265  -14.017 15.660  1.00 41.63 ? 818  GLY J O    1 
ATOM   6345  N  N    . ILE A 1 819 ? 24.680  -16.168 15.401  1.00 38.54 ? 819  ILE J N    1 
ATOM   6346  C  CA   . ILE A 1 819 ? 23.253  -15.882 15.418  1.00 38.54 ? 819  ILE J CA   1 
ATOM   6347  C  C    . ILE A 1 819 ? 22.633  -16.172 16.779  1.00 38.54 ? 819  ILE J C    1 
ATOM   6348  O  O    . ILE A 1 819 ? 21.628  -15.541 17.138  1.00 38.54 ? 819  ILE J O    1 
ATOM   6349  C  CB   . ILE A 1 819 ? 22.529  -16.676 14.311  1.00 38.54 ? 819  ILE J CB   1 
ATOM   6350  C  CG1  . ILE A 1 819 ? 21.031  -16.377 14.301  1.00 38.54 ? 819  ILE J CG1  1 
ATOM   6351  C  CG2  . ILE A 1 819 ? 22.769  -18.155 14.485  1.00 38.54 ? 819  ILE J CG2  1 
ATOM   6352  C  CD1  . ILE A 1 819 ? 20.704  -14.930 14.088  1.00 38.54 ? 819  ILE J CD1  1 
ATOM   6353  N  N    . LEU A 1 820 ? 23.221  -17.070 17.563  1.00 41.86 ? 820  LEU J N    1 
ATOM   6354  C  CA   . LEU A 1 820 ? 22.681  -17.387 18.874  1.00 41.86 ? 820  LEU J CA   1 
ATOM   6355  C  C    . LEU A 1 820 ? 22.838  -16.253 19.874  1.00 41.86 ? 820  LEU J C    1 
ATOM   6356  O  O    . LEU A 1 820 ? 22.249  -16.329 20.953  1.00 41.86 ? 820  LEU J O    1 
ATOM   6357  C  CB   . LEU A 1 820 ? 23.358  -18.638 19.425  1.00 41.86 ? 820  LEU J CB   1 
ATOM   6358  C  CG   . LEU A 1 820 ? 23.419  -19.822 18.469  1.00 41.86 ? 820  LEU J CG   1 
ATOM   6359  C  CD1  . LEU A 1 820 ? 24.118  -20.990 19.126  1.00 41.86 ? 820  LEU J CD1  1 
ATOM   6360  C  CD2  . LEU A 1 820 ? 22.026  -20.209 18.054  1.00 41.86 ? 820  LEU J CD2  1 
ATOM   6361  N  N    . HIS A 1 821 ? 23.610  -15.219 19.558  1.00 42.08 ? 821  HIS J N    1 
ATOM   6362  C  CA   . HIS A 1 821 ? 23.925  -14.174 20.523  1.00 42.08 ? 821  HIS J CA   1 
ATOM   6363  C  C    . HIS A 1 821 ? 23.721  -12.792 19.928  1.00 42.08 ? 821  HIS J C    1 
ATOM   6364  O  O    . HIS A 1 821 ? 24.565  -11.906 20.067  1.00 42.08 ? 821  HIS J O    1 
ATOM   6365  C  CB   . HIS A 1 821 ? 25.350  -14.322 21.032  1.00 42.08 ? 821  HIS J CB   1 
ATOM   6366  C  CG   . HIS A 1 821 ? 25.698  -15.710 21.459  1.00 42.08 ? 821  HIS J CG   1 
ATOM   6367  N  ND1  . HIS A 1 821 ? 24.942  -16.419 22.365  1.00 42.08 ? 821  HIS J ND1  1 
ATOM   6368  C  CD2  . HIS A 1 821 ? 26.727  -16.516 21.114  1.00 42.08 ? 821  HIS J CD2  1 
ATOM   6369  C  CE1  . HIS A 1 821 ? 25.487  -17.607 22.554  1.00 42.08 ? 821  HIS J CE1  1 
ATOM   6370  N  NE2  . HIS A 1 821 ? 26.572  -17.691 21.806  1.00 42.08 ? 821  HIS J NE2  1 
ATOM   6371  N  N    . GLN A 1 822 ? 22.599  -12.581 19.256  1.00 38.55 ? 822  GLN J N    1 
ATOM   6372  C  CA   . GLN A 1 822 ? 22.214  -11.264 18.770  1.00 38.55 ? 822  GLN J CA   1 
ATOM   6373  C  C    . GLN A 1 822 ? 20.898  -10.902 19.427  1.00 38.55 ? 822  GLN J C    1 
ATOM   6374  O  O    . GLN A 1 822 ? 19.925  -11.651 19.313  1.00 38.55 ? 822  GLN J O    1 
ATOM   6375  C  CB   . GLN A 1 822 ? 22.069  -11.256 17.254  1.00 38.55 ? 822  GLN J CB   1 
ATOM   6376  C  CG   . GLN A 1 822 ? 23.255  -11.815 16.530  1.00 38.55 ? 822  GLN J CG   1 
ATOM   6377  C  CD   . GLN A 1 822 ? 22.939  -12.129 15.092  1.00 38.55 ? 822  GLN J CD   1 
ATOM   6378  O  OE1  . GLN A 1 822 ? 21.880  -11.764 14.588  1.00 38.55 ? 822  GLN J OE1  1 
ATOM   6379  N  NE2  . GLN A 1 822 ? 23.861  -12.795 14.415  1.00 38.55 ? 822  GLN J NE2  1 
ATOM   6380  N  N    . HIS A 1 823 ? 20.857  -9.763  20.103  1.00 37.37 ? 823  HIS J N    1 
ATOM   6381  C  CA   . HIS A 1 823 ? 19.706  -9.455  20.938  1.00 37.37 ? 823  HIS J CA   1 
ATOM   6382  C  C    . HIS A 1 823 ? 19.181  -8.059  20.656  1.00 37.37 ? 823  HIS J C    1 
ATOM   6383  O  O    . HIS A 1 823 ? 18.941  -7.262  21.563  1.00 37.37 ? 823  HIS J O    1 
ATOM   6384  C  CB   . HIS A 1 823 ? 20.027  -9.643  22.416  1.00 37.37 ? 823  HIS J CB   1 
ATOM   6385  C  CG   . HIS A 1 823 ? 21.130  -8.774  22.921  1.00 37.37 ? 823  HIS J CG   1 
ATOM   6386  N  ND1  . HIS A 1 823 ? 21.015  -7.406  23.012  1.00 37.37 ? 823  HIS J ND1  1 
ATOM   6387  C  CD2  . HIS A 1 823 ? 22.359  -9.083  23.394  1.00 37.37 ? 823  HIS J CD2  1 
ATOM   6388  C  CE1  . HIS A 1 823 ? 22.133  -6.907  23.506  1.00 37.37 ? 823  HIS J CE1  1 
ATOM   6389  N  NE2  . HIS A 1 823 ? 22.965  -7.903  23.744  1.00 37.37 ? 823  HIS J NE2  1 
ATOM   6390  N  N    . ASN A 1 824 ? 18.999  -7.741  19.383  1.00 33.09 ? 824  ASN J N    1 
ATOM   6391  C  CA   . ASN A 1 824 ? 18.179  -6.595  19.035  1.00 33.09 ? 824  ASN J CA   1 
ATOM   6392  C  C    . ASN A 1 824 ? 16.716  -6.918  19.315  1.00 33.09 ? 824  ASN J C    1 
ATOM   6393  O  O    . ASN A 1 824 ? 16.292  -8.071  19.239  1.00 33.09 ? 824  ASN J O    1 
ATOM   6394  C  CB   . ASN A 1 824 ? 18.373  -6.230  17.570  1.00 33.09 ? 824  ASN J CB   1 
ATOM   6395  C  CG   . ASN A 1 824 ? 17.640  -4.975  17.180  1.00 33.09 ? 824  ASN J CG   1 
ATOM   6396  O  OD1  . ASN A 1 824 ? 16.440  -4.846  17.406  1.00 33.09 ? 824  ASN J OD1  1 
ATOM   6397  N  ND2  . ASN A 1 824 ? 18.359  -4.034  16.590  1.00 33.09 ? 824  ASN J ND2  1 
ATOM   6398  N  N    . ASN A 1 825 ? 15.940  -5.884  19.632  1.00 34.27 ? 825  ASN J N    1 
ATOM   6399  C  CA   . ASN A 1 825 ? 14.561  -6.049  20.089  1.00 34.27 ? 825  ASN J CA   1 
ATOM   6400  C  C    . ASN A 1 825 ? 14.503  -7.038  21.247  1.00 34.27 ? 825  ASN J C    1 
ATOM   6401  O  O    . ASN A 1 825 ? 13.757  -8.015  21.237  1.00 34.27 ? 825  ASN J O    1 
ATOM   6402  C  CB   . ASN A 1 825 ? 13.649  -6.494  18.952  1.00 34.27 ? 825  ASN J CB   1 
ATOM   6403  C  CG   . ASN A 1 825 ? 13.357  -5.387  17.991  1.00 34.27 ? 825  ASN J CG   1 
ATOM   6404  O  OD1  . ASN A 1 825 ? 12.437  -4.603  18.197  1.00 34.27 ? 825  ASN J OD1  1 
ATOM   6405  N  ND2  . ASN A 1 825 ? 14.142  -5.307  16.931  1.00 34.27 ? 825  ASN J ND2  1 
ATOM   6406  N  N    . SER A 1 826 ? 15.320  -6.751  22.257  1.00 39.19 ? 826  SER J N    1 
ATOM   6407  C  CA   . SER A 1 826 ? 15.651  -7.745  23.268  1.00 39.19 ? 826  SER J CA   1 
ATOM   6408  C  C    . SER A 1 826 ? 14.408  -8.364  23.885  1.00 39.19 ? 826  SER J C    1 
ATOM   6409  O  O    . SER A 1 826 ? 14.290  -9.589  23.966  1.00 39.19 ? 826  SER J O    1 
ATOM   6410  C  CB   . SER A 1 826 ? 16.512  -7.102  24.343  1.00 39.19 ? 826  SER J CB   1 
ATOM   6411  O  OG   . SER A 1 826 ? 15.840  -5.987  24.895  1.00 39.19 ? 826  SER J OG   1 
ATOM   6412  N  N    . GLY A 1 827 ? 13.461  -7.539  24.308  1.00 37.69 ? 827  GLY J N    1 
ATOM   6413  C  CA   . GLY A 1 827 ? 12.360  -8.012  25.119  1.00 37.69 ? 827  GLY J CA   1 
ATOM   6414  C  C    . GLY A 1 827 ? 10.998  -8.043  24.468  1.00 37.69 ? 827  GLY J C    1 
ATOM   6415  O  O    . GLY A 1 827 ? 10.004  -8.251  25.172  1.00 37.69 ? 827  GLY J O    1 
ATOM   6416  N  N    . PHE A 1 828 ? 10.906  -7.855  23.156  1.00 36.88 ? 828  PHE J N    1 
ATOM   6417  C  CA   . PHE A 1 828 ? 9.605   -7.760  22.508  1.00 36.88 ? 828  PHE J CA   1 
ATOM   6418  C  C    . PHE A 1 828 ? 9.492   -8.713  21.325  1.00 36.88 ? 828  PHE J C    1 
ATOM   6419  O  O    . PHE A 1 828 ? 8.826   -8.400  20.337  1.00 36.88 ? 828  PHE J O    1 
ATOM   6420  C  CB   . PHE A 1 828 ? 9.329   -6.331  22.051  1.00 36.88 ? 828  PHE J CB   1 
ATOM   6421  C  CG   . PHE A 1 828 ? 9.744   -5.281  23.036  1.00 36.88 ? 828  PHE J CG   1 
ATOM   6422  C  CD1  . PHE A 1 828 ? 11.032  -4.791  23.042  1.00 36.88 ? 828  PHE J CD1  1 
ATOM   6423  C  CD2  . PHE A 1 828 ? 8.838   -4.762  23.935  1.00 36.88 ? 828  PHE J CD2  1 
ATOM   6424  C  CE1  . PHE A 1 828 ? 11.408  -3.821  23.936  1.00 36.88 ? 828  PHE J CE1  1 
ATOM   6425  C  CE2  . PHE A 1 828 ? 9.214   -3.791  24.828  1.00 36.88 ? 828  PHE J CE2  1 
ATOM   6426  C  CZ   . PHE A 1 828 ? 10.499  -3.320  24.828  1.00 36.88 ? 828  PHE J CZ   1 
ATOM   6427  N  N    . VAL A 1 829 ? 10.124  -9.882  21.405  1.00 34.98 ? 829  VAL J N    1 
ATOM   6428  C  CA   . VAL A 1 829 ? 10.095  -10.833 20.303  1.00 34.98 ? 829  VAL J CA   1 
ATOM   6429  C  C    . VAL A 1 829 ? 10.535  -12.188 20.827  1.00 34.98 ? 829  VAL J C    1 
ATOM   6430  O  O    . VAL A 1 829 ? 11.198  -12.283 21.860  1.00 34.98 ? 829  VAL J O    1 
ATOM   6431  C  CB   . VAL A 1 829 ? 10.992  -10.357 19.137  1.00 34.98 ? 829  VAL J CB   1 
ATOM   6432  C  CG1  . VAL A 1 829 ? 12.428  -10.734 19.402  1.00 34.98 ? 829  VAL J CG1  1 
ATOM   6433  C  CG2  . VAL A 1 829 ? 10.508  -10.948 17.842  1.00 34.98 ? 829  VAL J CG2  1 
ATOM   6434  N  N    . GLY A 1 830 ? 10.167  -13.241 20.107  1.00 36.94 ? 830  GLY J N    1 
ATOM   6435  C  CA   . GLY A 1 830 ? 10.550  -14.579 20.499  1.00 36.94 ? 830  GLY J CA   1 
ATOM   6436  C  C    . GLY A 1 830 ? 12.033  -14.829 20.316  1.00 36.94 ? 830  GLY J C    1 
ATOM   6437  O  O    . GLY A 1 830 ? 12.777  -14.010 19.781  1.00 36.94 ? 830  GLY J O    1 
ATOM   6438  N  N    . TYR A 1 831 ? 12.468  -15.997 20.776  1.00 38.21 ? 831  TYR J N    1 
ATOM   6439  C  CA   . TYR A 1 831 ? 13.872  -16.391 20.733  1.00 38.21 ? 831  TYR J CA   1 
ATOM   6440  C  C    . TYR A 1 831 ? 14.043  -17.536 19.746  1.00 38.21 ? 831  TYR J C    1 
ATOM   6441  O  O    . TYR A 1 831 ? 13.616  -18.662 20.019  1.00 38.21 ? 831  TYR J O    1 
ATOM   6442  C  CB   . TYR A 1 831 ? 14.359  -16.800 22.117  1.00 38.21 ? 831  TYR J CB   1 
ATOM   6443  C  CG   . TYR A 1 831 ? 15.794  -17.250 22.148  1.00 38.21 ? 831  TYR J CG   1 
ATOM   6444  C  CD1  . TYR A 1 831 ? 16.817  -16.379 21.830  1.00 38.21 ? 831  TYR J CD1  1 
ATOM   6445  C  CD2  . TYR A 1 831 ? 16.128  -18.541 22.512  1.00 38.21 ? 831  TYR J CD2  1 
ATOM   6446  C  CE1  . TYR A 1 831 ? 18.129  -16.780 21.866  1.00 38.21 ? 831  TYR J CE1  1 
ATOM   6447  C  CE2  . TYR A 1 831 ? 17.438  -18.951 22.548  1.00 38.21 ? 831  TYR J CE2  1 
ATOM   6448  C  CZ   . TYR A 1 831 ? 18.434  -18.066 22.226  1.00 38.21 ? 831  TYR J CZ   1 
ATOM   6449  O  OH   . TYR A 1 831 ? 19.745  -18.465 22.261  1.00 38.21 ? 831  TYR J OH   1 
ATOM   6450  N  N    . LEU A 1 832 ? 14.679  -17.248 18.610  1.00 34.24 ? 832  LEU J N    1 
ATOM   6451  C  CA   . LEU A 1 832 ? 15.004  -18.260 17.604  1.00 34.24 ? 832  LEU J CA   1 
ATOM   6452  C  C    . LEU A 1 832 ? 13.764  -19.009 17.134  1.00 34.24 ? 832  LEU J C    1 
ATOM   6453  O  O    . LEU A 1 832 ? 13.814  -20.208 16.863  1.00 34.24 ? 832  LEU J O    1 
ATOM   6454  C  CB   . LEU A 1 832 ? 16.044  -19.248 18.128  1.00 34.24 ? 832  LEU J CB   1 
ATOM   6455  C  CG   . LEU A 1 832 ? 17.481  -18.766 18.235  1.00 34.24 ? 832  LEU J CG   1 
ATOM   6456  C  CD1  . LEU A 1 832 ? 18.392  -19.954 18.419  1.00 34.24 ? 832  LEU J CD1  1 
ATOM   6457  C  CD2  . LEU A 1 832 ? 17.858  -17.997 16.995  1.00 34.24 ? 832  LEU J CD2  1 
ATOM   6458  N  N    . ALA A 1 833 ? 12.647  -18.305 17.030  1.00 33.84 ? 833  ALA J N    1 
ATOM   6459  C  CA   . ALA A 1 833 ? 11.382  -18.933 16.680  1.00 33.84 ? 833  ALA J CA   1 
ATOM   6460  C  C    . ALA A 1 833 ? 10.349  -17.839 16.464  1.00 33.84 ? 833  ALA J C    1 
ATOM   6461  O  O    . ALA A 1 833 ? 10.570  -16.693 16.853  1.00 33.84 ? 833  ALA J O    1 
ATOM   6462  C  CB   . ALA A 1 833 ? 10.915  -19.898 17.779  1.00 33.84 ? 833  ALA J CB   1 
ATOM   6463  N  N    . PRO A 1 834 ? 9.230   -18.166 15.841  1.00 33.56 ? 834  PRO J N    1 
ATOM   6464  C  CA   . PRO A 1 834 ? 8.136   -17.198 15.736  1.00 33.56 ? 834  PRO J CA   1 
ATOM   6465  C  C    . PRO A 1 834 ? 7.195   -17.254 16.928  1.00 33.56 ? 834  PRO J C    1 
ATOM   6466  O  O    . PRO A 1 834 ? 6.056   -16.788 16.845  1.00 33.56 ? 834  PRO J O    1 
ATOM   6467  C  CB   . PRO A 1 834 ? 7.434   -17.615 14.444  1.00 33.56 ? 834  PRO J CB   1 
ATOM   6468  C  CG   . PRO A 1 834 ? 7.661   -19.063 14.373  1.00 33.56 ? 834  PRO J CG   1 
ATOM   6469  C  CD   . PRO A 1 834 ? 9.019   -19.320 14.954  1.00 33.56 ? 834  PRO J CD   1 
ATOM   6470  N  N    . THR A 1 835 ? 7.648   -17.830 18.034  1.00 37.73 ? 835  THR J N    1 
ATOM   6471  C  CA   . THR A 1 835 ? 6.785   -18.069 19.182  1.00 37.73 ? 835  THR J CA   1 
ATOM   6472  C  C    . THR A 1 835 ? 6.590   -16.780 19.978  1.00 37.73 ? 835  THR J C    1 
ATOM   6473  O  O    . THR A 1 835 ? 6.944   -15.684 19.539  1.00 37.73 ? 835  THR J O    1 
ATOM   6474  C  CB   . THR A 1 835 ? 7.361   -19.176 20.054  1.00 37.73 ? 835  THR J CB   1 
ATOM   6475  O  OG1  . THR A 1 835 ? 8.556   -18.712 20.688  1.00 37.73 ? 835  THR J OG1  1 
ATOM   6476  C  CG2  . THR A 1 835 ? 7.691   -20.385 19.213  1.00 37.73 ? 835  THR J CG2  1 
ATOM   6477  N  N    . MET A 1 836 ? 6.016   -16.913 21.170  1.00 45.18 ? 836  MET J N    1 
ATOM   6478  C  CA   . MET A 1 836 ? 5.608   -15.778 21.981  1.00 45.18 ? 836  MET J CA   1 
ATOM   6479  C  C    . MET A 1 836 ? 6.813   -14.963 22.441  1.00 45.18 ? 836  MET J C    1 
ATOM   6480  O  O    . MET A 1 836 ? 7.945   -15.446 22.482  1.00 45.18 ? 836  MET J O    1 
ATOM   6481  C  CB   . MET A 1 836 ? 4.820   -16.266 23.193  1.00 45.18 ? 836  MET J CB   1 
ATOM   6482  C  CG   . MET A 1 836 ? 4.001   -15.209 23.885  1.00 45.18 ? 836  MET J CG   1 
ATOM   6483  S  SD   . MET A 1 836 ? 3.355   -15.796 25.454  1.00 45.18 ? 836  MET J SD   1 
ATOM   6484  C  CE   . MET A 1 836 ? 4.876   -16.159 26.316  1.00 45.18 ? 836  MET J CE   1 
ATOM   6485  N  N    . ARG A 1 837 ? 6.550   -13.710 22.801  1.00 47.16 ? 837  ARG J N    1 
ATOM   6486  C  CA   . ARG A 1 837 ? 7.594   -12.791 23.227  1.00 47.16 ? 837  ARG J CA   1 
ATOM   6487  C  C    . ARG A 1 837 ? 8.173   -13.210 24.572  1.00 47.16 ? 837  ARG J C    1 
ATOM   6488  O  O    . ARG A 1 837 ? 7.570   -13.971 25.329  1.00 47.16 ? 837  ARG J O    1 
ATOM   6489  C  CB   . ARG A 1 837 ? 7.042   -11.373 23.329  1.00 47.16 ? 837  ARG J CB   1 
ATOM   6490  C  CG   . ARG A 1 837 ? 5.887   -11.242 24.298  1.00 47.16 ? 837  ARG J CG   1 
ATOM   6491  C  CD   . ARG A 1 837 ? 6.339   -10.732 25.645  1.00 47.16 ? 837  ARG J CD   1 
ATOM   6492  N  NE   . ARG A 1 837 ? 5.269   -10.819 26.627  1.00 47.16 ? 837  ARG J NE   1 
ATOM   6493  C  CZ   . ARG A 1 837 ? 5.005   -11.908 27.335  1.00 47.16 ? 837  ARG J CZ   1 
ATOM   6494  N  NH1  . ARG A 1 837 ? 5.737   -12.997 27.168  1.00 47.16 ? 837  ARG J NH1  1 
ATOM   6495  N  NH2  . ARG A 1 837 ? 4.013   -11.911 28.210  1.00 47.16 ? 837  ARG J NH2  1 
ATOM   6496  N  N    . GLU A 1 838 ? 9.350   -12.680 24.873  1.00 47.39 ? 838  GLU J N    1 
ATOM   6497  C  CA   . GLU A 1 838 ? 10.045  -12.963 26.125  1.00 47.39 ? 838  GLU J CA   1 
ATOM   6498  C  C    . GLU A 1 838 ? 11.183  -11.960 26.273  1.00 47.39 ? 838  GLU J C    1 
ATOM   6499  O  O    . GLU A 1 838 ? 11.340  -11.050 25.450  1.00 47.39 ? 838  GLU J O    1 
ATOM   6500  C  CB   . GLU A 1 838 ? 10.553  -14.401 26.162  1.00 47.39 ? 838  GLU J CB   1 
ATOM   6501  C  CG   . GLU A 1 838 ? 11.270  -14.817 24.906  1.00 47.39 ? 838  GLU J CG   1 
ATOM   6502  C  CD   . GLU A 1 838 ? 11.768  -16.243 24.975  1.00 47.39 ? 838  GLU J CD   1 
ATOM   6503  O  OE1  . GLU A 1 838 ? 12.214  -16.664 26.062  1.00 47.39 ? 838  GLU J OE1  1 
ATOM   6504  O  OE2  . GLU A 1 838 ? 11.709  -16.947 23.944  1.00 47.39 ? 838  GLU J OE2  1 
ATOM   6505  N  N    . GLY A 1 839 ? 11.971  -12.118 27.333  1.00 47.90 ? 839  GLY J N    1 
ATOM   6506  C  CA   . GLY A 1 839 ? 13.152  -11.305 27.534  1.00 47.90 ? 839  GLY J CA   1 
ATOM   6507  C  C    . GLY A 1 839 ? 12.856  -9.952  28.142  1.00 47.90 ? 839  GLY J C    1 
ATOM   6508  O  O    . GLY A 1 839 ? 11.717  -9.581  28.410  1.00 47.90 ? 839  GLY J O    1 
ATOM   6509  N  N    . GLN A 1 840 ? 13.928  -9.193  28.351  1.00 47.80 ? 840  GLN J N    1 
ATOM   6510  C  CA   . GLN A 1 840 ? 13.860  -7.895  29.001  1.00 47.80 ? 840  GLN J CA   1 
ATOM   6511  C  C    . GLN A 1 840 ? 14.487  -6.835  28.112  1.00 47.80 ? 840  GLN J C    1 
ATOM   6512  O  O    . GLN A 1 840 ? 15.415  -7.114  27.352  1.00 47.80 ? 840  GLN J O    1 
ATOM   6513  C  CB   . GLN A 1 840 ? 14.576  -7.911  30.340  1.00 47.80 ? 840  GLN J CB   1 
ATOM   6514  C  CG   . GLN A 1 840 ? 15.967  -8.489  30.263  1.00 47.80 ? 840  GLN J CG   1 
ATOM   6515  C  CD   . GLN A 1 840 ? 16.978  -7.632  30.976  1.00 47.80 ? 840  GLN J CD   1 
ATOM   6516  O  OE1  . GLN A 1 840 ? 16.875  -6.410  30.976  1.00 47.80 ? 840  GLN J OE1  1 
ATOM   6517  N  NE2  . GLN A 1 840 ? 17.960  -8.267  31.600  1.00 47.80 ? 840  GLN J NE2  1 
ATOM   6518  N  N    . ALA A 1 841 ? 13.975  -5.612  28.222  1.00 43.23 ? 841  ALA J N    1 
ATOM   6519  C  CA   . ALA A 1 841 ? 14.484  -4.513  27.417  1.00 43.23 ? 841  ALA J CA   1 
ATOM   6520  C  C    . ALA A 1 841 ? 15.954  -4.264  27.718  1.00 43.23 ? 841  ALA J C    1 
ATOM   6521  O  O    . ALA A 1 841 ? 16.397  -4.377  28.862  1.00 43.23 ? 841  ALA J O    1 
ATOM   6522  C  CB   . ALA A 1 841 ? 13.674  -3.248  27.680  1.00 43.23 ? 841  ALA J CB   1 
ATOM   6523  N  N    . TYR A 1 842 ? 16.708  -3.924  26.681  1.00 41.00 ? 842  TYR J N    1 
ATOM   6524  C  CA   . TYR A 1 842 ? 18.142  -3.703  26.797  1.00 41.00 ? 842  TYR J CA   1 
ATOM   6525  C  C    . TYR A 1 842 ? 18.661  -3.132  25.486  1.00 41.00 ? 842  TYR J C    1 
ATOM   6526  O  O    . TYR A 1 842 ? 18.087  -3.414  24.428  1.00 41.00 ? 842  TYR J O    1 
ATOM   6527  C  CB   . TYR A 1 842 ? 18.849  -5.010  27.138  1.00 41.00 ? 842  TYR J CB   1 
ATOM   6528  C  CG   . TYR A 1 842 ? 20.103  -4.842  27.944  1.00 41.00 ? 842  TYR J CG   1 
ATOM   6529  C  CD1  . TYR A 1 842 ? 20.056  -4.369  29.237  1.00 41.00 ? 842  TYR J CD1  1 
ATOM   6530  C  CD2  . TYR A 1 842 ? 21.333  -5.174  27.415  1.00 41.00 ? 842  TYR J CD2  1 
ATOM   6531  C  CE1  . TYR A 1 842 ? 21.199  -4.223  29.976  1.00 41.00 ? 842  TYR J CE1  1 
ATOM   6532  C  CE2  . TYR A 1 842 ? 22.480  -5.031  28.147  1.00 41.00 ? 842  TYR J CE2  1 
ATOM   6533  C  CZ   . TYR A 1 842 ? 22.409  -4.553  29.425  1.00 41.00 ? 842  TYR J CZ   1 
ATOM   6534  O  OH   . TYR A 1 842 ? 23.563  -4.412  30.150  1.00 41.00 ? 842  TYR J OH   1 
ATOM   6535  N  N    . PRO A 1 843 ? 19.717  -2.324  25.501  1.00 39.47 ? 843  PRO J N    1 
ATOM   6536  C  CA   . PRO A 1 843 ? 20.228  -1.769  24.246  1.00 39.47 ? 843  PRO J CA   1 
ATOM   6537  C  C    . PRO A 1 843 ? 20.703  -2.860  23.302  1.00 39.47 ? 843  PRO J C    1 
ATOM   6538  O  O    . PRO A 1 843 ? 21.352  -3.824  23.708  1.00 39.47 ? 843  PRO J O    1 
ATOM   6539  C  CB   . PRO A 1 843 ? 21.387  -0.879  24.702  1.00 39.47 ? 843  PRO J CB   1 
ATOM   6540  C  CG   . PRO A 1 843 ? 21.754  -1.396  26.030  1.00 39.47 ? 843  PRO J CG   1 
ATOM   6541  C  CD   . PRO A 1 843 ? 20.479  -1.835  26.655  1.00 39.47 ? 843  PRO J CD   1 
ATOM   6542  N  N    . ALA A 1 844 ? 20.385  -2.688  22.020  1.00 36.07 ? 844  ALA J N    1 
ATOM   6543  C  CA   . ALA A 1 844 ? 20.673  -3.701  21.012  1.00 36.07 ? 844  ALA J CA   1 
ATOM   6544  C  C    . ALA A 1 844 ? 22.157  -3.752  20.691  1.00 36.07 ? 844  ALA J C    1 
ATOM   6545  O  O    . ALA A 1 844 ? 22.912  -2.872  21.110  1.00 36.07 ? 844  ALA J O    1 
ATOM   6546  C  CB   . ALA A 1 844 ? 19.871  -3.431  19.743  1.00 36.07 ? 844  ALA J CB   1 
ATOM   6547  N  N    . ASN A 1 845 ? 22.593  -4.782  19.968  1.00 36.48 ? 845  ASN J N    1 
ATOM   6548  C  CA   . ASN A 1 845 ? 24.015  -4.900  19.691  1.00 36.48 ? 845  ASN J CA   1 
ATOM   6549  C  C    . ASN A 1 845 ? 24.378  -5.423  18.305  1.00 36.48 ? 845  ASN J C    1 
ATOM   6550  O  O    . ASN A 1 845 ? 25.560  -5.665  18.050  1.00 36.48 ? 845  ASN J O    1 
ATOM   6551  C  CB   . ASN A 1 845 ? 24.662  -5.794  20.741  1.00 36.48 ? 845  ASN J CB   1 
ATOM   6552  C  CG   . ASN A 1 845 ? 24.434  -7.252  20.468  1.00 36.48 ? 845  ASN J CG   1 
ATOM   6553  O  OD1  . ASN A 1 845 ? 23.440  -7.827  20.897  1.00 36.48 ? 845  ASN J OD1  1 
ATOM   6554  N  ND2  . ASN A 1 845 ? 25.358  -7.865  19.748  1.00 36.48 ? 845  ASN J ND2  1 
ATOM   6555  N  N    . PHE A 1 846 ? 23.421  -5.617  17.395  1.00 34.48 ? 846  PHE J N    1 
ATOM   6556  C  CA   . PHE A 1 846 ? 23.912  -6.183  16.142  1.00 34.48 ? 846  PHE J CA   1 
ATOM   6557  C  C    . PHE A 1 846 ? 23.218  -5.701  14.872  1.00 34.48 ? 846  PHE J C    1 
ATOM   6558  O  O    . PHE A 1 846 ? 22.719  -6.509  14.086  1.00 34.48 ? 846  PHE J O    1 
ATOM   6559  C  CB   . PHE A 1 846 ? 23.843  -7.708  16.190  1.00 34.48 ? 846  PHE J CB   1 
ATOM   6560  C  CG   . PHE A 1 846 ? 24.402  -8.367  14.967  1.00 34.48 ? 846  PHE J CG   1 
ATOM   6561  C  CD1  . PHE A 1 846 ? 25.680  -8.077  14.537  1.00 34.48 ? 846  PHE J CD1  1 
ATOM   6562  C  CD2  . PHE A 1 846 ? 23.627  -9.221  14.212  1.00 34.48 ? 846  PHE J CD2  1 
ATOM   6563  C  CE1  . PHE A 1 846 ? 26.186  -8.659  13.399  1.00 34.48 ? 846  PHE J CE1  1 
ATOM   6564  C  CE2  . PHE A 1 846 ? 24.125  -9.806  13.078  1.00 34.48 ? 846  PHE J CE2  1 
ATOM   6565  C  CZ   . PHE A 1 846 ? 25.406  -9.526  12.668  1.00 34.48 ? 846  PHE J CZ   1 
ATOM   6566  N  N    . PRO A 1 847 ? 23.081  -4.441  14.669  1.00 34.08 ? 847  PRO J N    1 
ATOM   6567  C  CA   . PRO A 1 847 ? 23.473  -3.895  13.371  1.00 34.08 ? 847  PRO J CA   1 
ATOM   6568  C  C    . PRO A 1 847 ? 24.825  -3.234  13.535  1.00 34.08 ? 847  PRO J C    1 
ATOM   6569  O  O    . PRO A 1 847 ? 25.014  -2.513  14.515  1.00 34.08 ? 847  PRO J O    1 
ATOM   6570  C  CB   . PRO A 1 847 ? 22.366  -2.890  13.049  1.00 34.08 ? 847  PRO J CB   1 
ATOM   6571  C  CG   . PRO A 1 847 ? 21.280  -3.186  14.037  1.00 34.08 ? 847  PRO J CG   1 
ATOM   6572  C  CD   . PRO A 1 847 ? 21.975  -3.683  15.252  1.00 34.08 ? 847  PRO J CD   1 
ATOM   6573  N  N    . TYR A 1 848 ? 25.760  -3.425  12.631  1.00 35.83 ? 848  TYR J N    1 
ATOM   6574  C  CA   . TYR A 1 848 ? 26.962  -2.626  12.807  1.00 35.83 ? 848  TYR J CA   1 
ATOM   6575  C  C    . TYR A 1 848 ? 26.735  -1.287  12.125  1.00 35.83 ? 848  TYR J C    1 
ATOM   6576  O  O    . TYR A 1 848 ? 26.444  -1.249  10.926  1.00 35.83 ? 848  TYR J O    1 
ATOM   6577  C  CB   . TYR A 1 848 ? 28.191  -3.336  12.256  1.00 35.83 ? 848  TYR J CB   1 
ATOM   6578  C  CG   . TYR A 1 848 ? 29.055  -3.958  13.323  1.00 35.83 ? 848  TYR J CG   1 
ATOM   6579  C  CD1  . TYR A 1 848 ? 29.888  -3.179  14.103  1.00 35.83 ? 848  TYR J CD1  1 
ATOM   6580  C  CD2  . TYR A 1 848 ? 29.044  -5.321  13.545  1.00 35.83 ? 848  TYR J CD2  1 
ATOM   6581  C  CE1  . TYR A 1 848 ? 30.680  -3.738  15.072  1.00 35.83 ? 848  TYR J CE1  1 
ATOM   6582  C  CE2  . TYR A 1 848 ? 29.832  -5.885  14.512  1.00 35.83 ? 848  TYR J CE2  1 
ATOM   6583  C  CZ   . TYR A 1 848 ? 30.648  -5.089  15.271  1.00 35.83 ? 848  TYR J CZ   1 
ATOM   6584  O  OH   . TYR A 1 848 ? 31.438  -5.648  16.238  1.00 35.83 ? 848  TYR J OH   1 
ATOM   6585  N  N    . PRO A 1 849 ? 26.841  -0.178  12.845  1.00 32.78 ? 849  PRO J N    1 
ATOM   6586  C  CA   . PRO A 1 849 ? 26.472  1.112   12.262  1.00 32.78 ? 849  PRO J CA   1 
ATOM   6587  C  C    . PRO A 1 849 ? 27.353  1.467   11.079  1.00 32.78 ? 849  PRO J C    1 
ATOM   6588  O  O    . PRO A 1 849 ? 28.568  1.264   11.094  1.00 32.78 ? 849  PRO J O    1 
ATOM   6589  C  CB   . PRO A 1 849 ? 26.682  2.089   13.418  1.00 32.78 ? 849  PRO J CB   1 
ATOM   6590  C  CG   . PRO A 1 849 ? 27.723  1.446   14.241  1.00 32.78 ? 849  PRO J CG   1 
ATOM   6591  C  CD   . PRO A 1 849 ? 27.471  -0.026  14.162  1.00 32.78 ? 849  PRO J CD   1 
ATOM   6592  N  N    . LEU A 1 850 ? 26.721  2.020   10.048  1.00 29.17 ? 850  LEU J N    1 
ATOM   6593  C  CA   . LEU A 1 850 ? 27.418  2.402   8.832   1.00 29.17 ? 850  LEU J CA   1 
ATOM   6594  C  C    . LEU A 1 850 ? 27.209  3.856   8.447   1.00 29.17 ? 850  LEU J C    1 
ATOM   6595  O  O    . LEU A 1 850 ? 27.688  4.270   7.388   1.00 29.17 ? 850  LEU J O    1 
ATOM   6596  C  CB   . LEU A 1 850 ? 26.983  1.509   7.667   1.00 29.17 ? 850  LEU J CB   1 
ATOM   6597  C  CG   . LEU A 1 850 ? 27.603  0.120   7.690   1.00 29.17 ? 850  LEU J CG   1 
ATOM   6598  C  CD1  . LEU A 1 850 ? 26.717  -0.858  6.966   1.00 29.17 ? 850  LEU J CD1  1 
ATOM   6599  C  CD2  . LEU A 1 850 ? 28.966  0.168   7.050   1.00 29.17 ? 850  LEU J CD2  1 
ATOM   6600  N  N    . ILE A 1 851 ? 26.509  4.636   9.262   1.00 26.89 ? 851  ILE J N    1 
ATOM   6601  C  CA   . ILE A 1 851 ? 26.294  6.050   8.991   1.00 26.89 ? 851  ILE J CA   1 
ATOM   6602  C  C    . ILE A 1 851 ? 26.529  6.823   10.276  1.00 26.89 ? 851  ILE J C    1 
ATOM   6603  O  O    . ILE A 1 851 ? 26.911  6.245   11.297  1.00 26.89 ? 851  ILE J O    1 
ATOM   6604  C  CB   . ILE A 1 851 ? 24.886  6.320   8.448   1.00 26.89 ? 851  ILE J CB   1 
ATOM   6605  C  CG1  . ILE A 1 851 ? 23.840  5.837   9.441   1.00 26.89 ? 851  ILE J CG1  1 
ATOM   6606  C  CG2  . ILE A 1 851 ? 24.693  5.633   7.127   1.00 26.89 ? 851  ILE J CG2  1 
ATOM   6607  C  CD1  . ILE A 1 851 ? 22.438  6.045   8.956   1.00 26.89 ? 851  ILE J CD1  1 
ATOM   6608  N  N    . GLY A 1 852 ? 26.314  8.124   10.237  1.00 29.13 ? 852  GLY J N    1 
ATOM   6609  C  CA   . GLY A 1 852 ? 26.550  8.935   11.403  1.00 29.13 ? 852  GLY J CA   1 
ATOM   6610  C  C    . GLY A 1 852 ? 28.031  9.106   11.666  1.00 29.13 ? 852  GLY J C    1 
ATOM   6611  O  O    . GLY A 1 852 ? 28.890  8.576   10.961  1.00 29.13 ? 852  GLY J O    1 
ATOM   6612  N  N    . LYS A 1 853 ? 28.328  9.856   12.720  1.00 31.37 ? 853  LYS J N    1 
ATOM   6613  C  CA   . LYS A 1 853 ? 29.707  10.227  12.989  1.00 31.37 ? 853  LYS J CA   1 
ATOM   6614  C  C    . LYS A 1 853 ? 30.503  9.127   13.669  1.00 31.37 ? 853  LYS J C    1 
ATOM   6615  O  O    . LYS A 1 853 ? 31.638  9.379   14.083  1.00 31.37 ? 853  LYS J O    1 
ATOM   6616  C  CB   . LYS A 1 853 ? 29.756  11.487  13.848  1.00 31.37 ? 853  LYS J CB   1 
ATOM   6617  C  CG   . LYS A 1 853 ? 29.308  11.266  15.269  1.00 31.37 ? 853  LYS J CG   1 
ATOM   6618  C  CD   . LYS A 1 853 ? 29.712  12.429  16.155  1.00 31.37 ? 853  LYS J CD   1 
ATOM   6619  C  CE   . LYS A 1 853 ? 29.414  12.132  17.614  1.00 31.37 ? 853  LYS J CE   1 
ATOM   6620  N  NZ   . LYS A 1 853 ? 29.848  13.242  18.501  1.00 31.37 ? 853  LYS J NZ   1 
ATOM   6621  N  N    . THR A 1 854 ? 29.955  7.924   13.794  1.00 32.06 ? 854  THR J N    1 
ATOM   6622  C  CA   . THR A 1 854 ? 30.644  6.811   14.432  1.00 32.06 ? 854  THR J CA   1 
ATOM   6623  C  C    . THR A 1 854 ? 30.684  5.595   13.518  1.00 32.06 ? 854  THR J C    1 
ATOM   6624  O  O    . THR A 1 854 ? 30.784  4.459   13.978  1.00 32.06 ? 854  THR J O    1 
ATOM   6625  C  CB   . THR A 1 854 ? 29.982  6.438   15.754  1.00 32.06 ? 854  THR J CB   1 
ATOM   6626  O  OG1  . THR A 1 854 ? 28.761  5.741   15.488  1.00 32.06 ? 854  THR J OG1  1 
ATOM   6627  C  CG2  . THR A 1 854 ? 29.675  7.676   16.566  1.00 32.06 ? 854  THR J CG2  1 
ATOM   6628  N  N    . ALA A 1 855 ? 30.604  5.818   12.211  1.00 30.97 ? 855  ALA J N    1 
ATOM   6629  C  CA   . ALA A 1 855 ? 30.544  4.710   11.276  1.00 30.97 ? 855  ALA J CA   1 
ATOM   6630  C  C    . ALA A 1 855 ? 31.851  3.925   11.287  1.00 30.97 ? 855  ALA J C    1 
ATOM   6631  O  O    . ALA A 1 855 ? 32.929  4.455   11.559  1.00 30.97 ? 855  ALA J O    1 
ATOM   6632  C  CB   . ALA A 1 855 ? 30.242  5.213   9.869   1.00 30.97 ? 855  ALA J CB   1 
ATOM   6633  N  N    . VAL A 1 856 ? 31.739  2.639   10.978  1.00 35.04 ? 856  VAL J N    1 
ATOM   6634  C  CA   . VAL A 1 856 ? 32.868  1.725   10.998  1.00 35.04 ? 856  VAL J CA   1 
ATOM   6635  C  C    . VAL A 1 856 ? 33.450  1.628   9.597   1.00 35.04 ? 856  VAL J C    1 
ATOM   6636  O  O    . VAL A 1 856 ? 32.772  1.870   8.599   1.00 35.04 ? 856  VAL J O    1 
ATOM   6637  C  CB   . VAL A 1 856 ? 32.459  0.339   11.510  1.00 35.04 ? 856  VAL J CB   1 
ATOM   6638  C  CG1  . VAL A 1 856 ? 31.843  0.465   12.877  1.00 35.04 ? 856  VAL J CG1  1 
ATOM   6639  C  CG2  . VAL A 1 856 ? 31.475  -0.285  10.558  1.00 35.04 ? 856  VAL J CG2  1 
ATOM   6640  N  N    . ASP A 1 857 ? 34.731  1.279   9.531   1.00 39.39 ? 857  ASP J N    1 
ATOM   6641  C  CA   . ASP A 1 857 ? 35.393  1.137   8.242   1.00 39.39 ? 857  ASP J CA   1 
ATOM   6642  C  C    . ASP A 1 857 ? 34.770  -0.003  7.450   1.00 39.39 ? 857  ASP J C    1 
ATOM   6643  O  O    . ASP A 1 857 ? 34.420  -1.046  8.006   1.00 39.39 ? 857  ASP J O    1 
ATOM   6644  C  CB   . ASP A 1 857 ? 36.881  0.889   8.447   1.00 39.39 ? 857  ASP J CB   1 
ATOM   6645  C  CG   . ASP A 1 857 ? 37.468  1.795   9.495   1.00 39.39 ? 857  ASP J CG   1 
ATOM   6646  O  OD1  . ASP A 1 857 ? 36.693  2.551   10.115  1.00 39.39 ? 857  ASP J OD1  1 
ATOM   6647  O  OD2  . ASP A 1 857 ? 38.698  1.755   9.700   1.00 39.39 ? 857  ASP J OD2  1 
ATOM   6648  N  N    . SER A 1 858 ? 34.643  0.190   6.141   1.00 33.62 ? 858  SER J N    1 
ATOM   6649  C  CA   . SER A 1 858 ? 33.803  -0.667  5.322   1.00 33.62 ? 858  SER J CA   1 
ATOM   6650  C  C    . SER A 1 858 ? 34.490  -1.029  4.014   1.00 33.62 ? 858  SER J C    1 
ATOM   6651  O  O    . SER A 1 858 ? 35.410  -0.349  3.557   1.00 33.62 ? 858  SER J O    1 
ATOM   6652  C  CB   . SER A 1 858 ? 32.471  0.011   5.019   1.00 33.62 ? 858  SER J CB   1 
ATOM   6653  O  OG   . SER A 1 858 ? 32.686  1.236   4.346   1.00 33.62 ? 858  SER J OG   1 
ATOM   6654  N  N    . ILE A 1 859 ? 34.015  -2.121  3.417   1.00 30.80 ? 859  ILE J N    1 
ATOM   6655  C  CA   . ILE A 1 859 ? 34.414  -2.553  2.086   1.00 30.80 ? 859  ILE J CA   1 
ATOM   6656  C  C    . ILE A 1 859 ? 33.156  -2.747  1.256   1.00 30.80 ? 859  ILE J C    1 
ATOM   6657  O  O    . ILE A 1 859 ? 32.040  -2.804  1.780   1.00 30.80 ? 859  ILE J O    1 
ATOM   6658  C  CB   . ILE A 1 859 ? 35.245  -3.843  2.107   1.00 30.80 ? 859  ILE J CB   1 
ATOM   6659  C  CG1  . ILE A 1 859 ? 34.442  -4.971  2.739   1.00 30.80 ? 859  ILE J CG1  1 
ATOM   6660  C  CG2  . ILE A 1 859 ? 36.525  -3.628  2.864   1.00 30.80 ? 859  ILE J CG2  1 
ATOM   6661  C  CD1  . ILE A 1 859 ? 35.198  -6.265  2.813   1.00 30.80 ? 859  ILE J CD1  1 
ATOM   6662  N  N    . THR A 1 860 ? 33.350  -2.869  -0.056  1.00 25.23 ? 860  THR J N    1 
ATOM   6663  C  CA   . THR A 1 860 ? 32.261  -2.814  -1.021  1.00 25.23 ? 860  THR J CA   1 
ATOM   6664  C  C    . THR A 1 860 ? 32.146  -4.121  -1.790  1.00 25.23 ? 860  THR J C    1 
ATOM   6665  O  O    . THR A 1 860 ? 33.153  -4.762  -2.094  1.00 25.23 ? 860  THR J O    1 
ATOM   6666  C  CB   . THR A 1 860 ? 32.473  -1.665  -1.997  1.00 25.23 ? 860  THR J CB   1 
ATOM   6667  O  OG1  . THR A 1 860 ? 32.770  -0.474  -1.264  1.00 25.23 ? 860  THR J OG1  1 
ATOM   6668  C  CG2  . THR A 1 860 ? 31.231  -1.431  -2.816  1.00 25.23 ? 860  THR J CG2  1 
ATOM   6669  N  N    . GLN A 1 861 ? 30.912  -4.506  -2.106  1.00 23.00 ? 861  GLN J N    1 
ATOM   6670  C  CA   . GLN A 1 861 ? 30.633  -5.683  -2.912  1.00 23.00 ? 861  GLN J CA   1 
ATOM   6671  C  C    . GLN A 1 861 ? 29.657  -5.323  -4.020  1.00 23.00 ? 861  GLN J C    1 
ATOM   6672  O  O    . GLN A 1 861 ? 28.713  -4.556  -3.801  1.00 23.00 ? 861  GLN J O    1 
ATOM   6673  C  CB   . GLN A 1 861 ? 30.057  -6.809  -2.065  1.00 23.00 ? 861  GLN J CB   1 
ATOM   6674  C  CG   . GLN A 1 861 ? 31.021  -7.348  -1.046  1.00 23.00 ? 861  GLN J CG   1 
ATOM   6675  C  CD   . GLN A 1 861 ? 30.395  -8.397  -0.166  1.00 23.00 ? 861  GLN J CD   1 
ATOM   6676  O  OE1  . GLN A 1 861 ? 29.177  -8.449  -0.016  1.00 23.00 ? 861  GLN J OE1  1 
ATOM   6677  N  NE2  . GLN A 1 861 ? 31.226  -9.242  0.425   1.00 23.00 ? 861  GLN J NE2  1 
ATOM   6678  N  N    . LYS A 1 862 ? 29.889  -5.882  -5.210  1.00 21.92 ? 862  LYS J N    1 
ATOM   6679  C  CA   . LYS A 1 862 ? 29.079  -5.621  -6.391  1.00 21.92 ? 862  LYS J CA   1 
ATOM   6680  C  C    . LYS A 1 862 ? 28.704  -6.931  -7.064  1.00 21.92 ? 862  LYS J C    1 
ATOM   6681  O  O    . LYS A 1 862 ? 29.470  -7.895  -7.036  1.00 21.92 ? 862  LYS J O    1 
ATOM   6682  C  CB   . LYS A 1 862 ? 29.820  -4.754  -7.397  1.00 21.92 ? 862  LYS J CB   1 
ATOM   6683  C  CG   . LYS A 1 862 ? 30.494  -3.546  -6.812  1.00 21.92 ? 862  LYS J CG   1 
ATOM   6684  C  CD   . LYS A 1 862 ? 31.349  -2.859  -7.850  1.00 21.92 ? 862  LYS J CD   1 
ATOM   6685  C  CE   . LYS A 1 862 ? 32.100  -1.689  -7.256  1.00 21.92 ? 862  LYS J CE   1 
ATOM   6686  N  NZ   . LYS A 1 862 ? 33.043  -1.106  -8.240  1.00 21.92 ? 862  LYS J NZ   1 
ATOM   6687  N  N    . LYS A 1 863 ? 27.530  -6.955  -7.690  1.00 19.18 ? 863  LYS J N    1 
ATOM   6688  C  CA   . LYS A 1 863 ? 27.110  -8.121  -8.461  1.00 19.18 ? 863  LYS J CA   1 
ATOM   6689  C  C    . LYS A 1 863 ? 25.962  -7.711  -9.372  1.00 19.18 ? 863  LYS J C    1 
ATOM   6690  O  O    . LYS A 1 863 ? 25.527  -6.559  -9.369  1.00 19.18 ? 863  LYS J O    1 
ATOM   6691  C  CB   . LYS A 1 863 ? 26.715  -9.276  -7.546  1.00 19.18 ? 863  LYS J CB   1 
ATOM   6692  C  CG   . LYS A 1 863 ? 25.410  -9.079  -6.825  1.00 19.18 ? 863  LYS J CG   1 
ATOM   6693  C  CD   . LYS A 1 863 ? 25.402  -9.875  -5.540  1.00 19.18 ? 863  LYS J CD   1 
ATOM   6694  C  CE   . LYS A 1 863 ? 24.026  -10.404 -5.223  1.00 19.18 ? 863  LYS J CE   1 
ATOM   6695  N  NZ   . LYS A 1 863 ? 23.643  -11.466 -6.182  1.00 19.18 ? 863  LYS J NZ   1 
ATOM   6696  N  N    . PHE A 1 864 ? 25.483  -8.661  -10.171 1.00 17.44 ? 864  PHE J N    1 
ATOM   6697  C  CA   . PHE A 1 864 ? 24.393  -8.373  -11.090 1.00 17.44 ? 864  PHE J CA   1 
ATOM   6698  C  C    . PHE A 1 864 ? 23.520  -9.602  -11.263 1.00 17.44 ? 864  PHE J C    1 
ATOM   6699  O  O    . PHE A 1 864 ? 23.979  -10.734 -11.119 1.00 17.44 ? 864  PHE J O    1 
ATOM   6700  C  CB   . PHE A 1 864 ? 24.905  -7.911  -12.452 1.00 17.44 ? 864  PHE J CB   1 
ATOM   6701  C  CG   . PHE A 1 864 ? 25.505  -9.004  -13.275 1.00 17.44 ? 864  PHE J CG   1 
ATOM   6702  C  CD1  . PHE A 1 864 ? 26.796  -9.423  -13.050 1.00 17.44 ? 864  PHE J CD1  1 
ATOM   6703  C  CD2  . PHE A 1 864 ? 24.788  -9.599  -14.286 1.00 17.44 ? 864  PHE J CD2  1 
ATOM   6704  C  CE1  . PHE A 1 864 ? 27.352  -10.416 -13.809 1.00 17.44 ? 864  PHE J CE1  1 
ATOM   6705  C  CE2  . PHE A 1 864 ? 25.344  -10.592 -15.044 1.00 17.44 ? 864  PHE J CE2  1 
ATOM   6706  C  CZ   . PHE A 1 864 ? 26.625  -11.001 -14.804 1.00 17.44 ? 864  PHE J CZ   1 
ATOM   6707  N  N    . LEU A 1 865 ? 22.259  -9.356  -11.584 1.00 19.24 ? 865  LEU J N    1 
ATOM   6708  C  CA   . LEU A 1 865 ? 21.268  -10.393 -11.812 1.00 19.24 ? 865  LEU J CA   1 
ATOM   6709  C  C    . LEU A 1 865 ? 20.675  -10.241 -13.202 1.00 19.24 ? 865  LEU J C    1 
ATOM   6710  O  O    . LEU A 1 865 ? 20.382  -9.123  -13.645 1.00 19.24 ? 865  LEU J O    1 
ATOM   6711  C  CB   . LEU A 1 865 ? 20.161  -10.329 -10.777 1.00 19.24 ? 865  LEU J CB   1 
ATOM   6712  C  CG   . LEU A 1 865 ? 20.190  -11.488 -9.801  1.00 19.24 ? 865  LEU J CG   1 
ATOM   6713  C  CD1  . LEU A 1 865 ? 21.565  -11.592 -9.208  1.00 19.24 ? 865  LEU J CD1  1 
ATOM   6714  C  CD2  . LEU A 1 865 ? 19.161  -11.273 -8.724  1.00 19.24 ? 865  LEU J CD2  1 
ATOM   6715  N  N    . CYS A 1 866 ? 20.497  -11.374 -13.882 1.00 21.32 ? 866  CYS J N    1 
ATOM   6716  C  CA   . CYS A 1 866 ? 19.994  -11.373 -15.251 1.00 21.32 ? 866  CYS J CA   1 
ATOM   6717  C  C    . CYS A 1 866 ? 19.348  -12.735 -15.503 1.00 21.32 ? 866  CYS J C    1 
ATOM   6718  O  O    . CYS A 1 866 ? 20.057  -13.719 -15.714 1.00 21.32 ? 866  CYS J O    1 
ATOM   6719  C  CB   . CYS A 1 866 ? 21.118  -11.098 -16.231 1.00 21.32 ? 866  CYS J CB   1 
ATOM   6720  S  SG   . CYS A 1 866 ? 20.623  -11.065 -17.948 1.00 21.32 ? 866  CYS J SG   1 
ATOM   6721  N  N    . ASP A 1 867 ? 18.020  -12.781 -15.479 1.00 20.86 ? 867  ASP J N    1 
ATOM   6722  C  CA   . ASP A 1 867 ? 17.279  -14.027 -15.615 1.00 20.86 ? 867  ASP J CA   1 
ATOM   6723  C  C    . ASP A 1 867 ? 16.482  -14.040 -16.915 1.00 20.86 ? 867  ASP J C    1 
ATOM   6724  O  O    . ASP A 1 867 ? 16.460  -13.069 -17.672 1.00 20.86 ? 867  ASP J O    1 
ATOM   6725  C  CB   . ASP A 1 867 ? 16.357  -14.237 -14.417 1.00 20.86 ? 867  ASP J CB   1 
ATOM   6726  C  CG   . ASP A 1 867 ? 16.486  -13.144 -13.392 1.00 20.86 ? 867  ASP J CG   1 
ATOM   6727  O  OD1  . ASP A 1 867 ? 17.615  -12.671 -13.171 1.00 20.86 ? 867  ASP J OD1  1 
ATOM   6728  O  OD2  . ASP A 1 867 ? 15.456  -12.751 -12.809 1.00 20.86 ? 867  ASP J OD2  1 
ATOM   6729  N  N    . ARG A 1 868 ? 15.799  -15.162 -17.152 1.00 19.51 ? 868  ARG J N    1 
ATOM   6730  C  CA   . ARG A 1 868 ? 14.979  -15.379 -18.345 1.00 19.51 ? 868  ARG J CA   1 
ATOM   6731  C  C    . ARG A 1 868 ? 15.715  -15.027 -19.631 1.00 19.51 ? 868  ARG J C    1 
ATOM   6732  O  O    . ARG A 1 868 ? 15.159  -14.358 -20.500 1.00 19.51 ? 868  ARG J O    1 
ATOM   6733  C  CB   . ARG A 1 868 ? 13.666  -14.593 -18.292 1.00 19.51 ? 868  ARG J CB   1 
ATOM   6734  C  CG   . ARG A 1 868 ? 13.277  -14.070 -16.940 1.00 19.51 ? 868  ARG J CG   1 
ATOM   6735  C  CD   . ARG A 1 868 ? 12.054  -13.192 -17.040 1.00 19.51 ? 868  ARG J CD   1 
ATOM   6736  N  NE   . ARG A 1 868 ? 10.831  -13.978 -17.026 1.00 19.51 ? 868  ARG J NE   1 
ATOM   6737  C  CZ   . ARG A 1 868 ? 9.616   -13.454 -16.957 1.00 19.51 ? 868  ARG J CZ   1 
ATOM   6738  N  NH1  . ARG A 1 868 ? 9.464   -12.142 -16.894 1.00 19.51 ? 868  ARG J NH1  1 
ATOM   6739  N  NH2  . ARG A 1 868 ? 8.555   -14.240 -16.944 1.00 19.51 ? 868  ARG J NH2  1 
ATOM   6740  N  N    . THR A 1 869 ? 16.962  -15.460 -19.778 1.00 17.37 ? 869  THR J N    1 
ATOM   6741  C  CA   . THR A 1 869 ? 17.678  -15.198 -21.018 1.00 17.37 ? 869  THR J CA   1 
ATOM   6742  C  C    . THR A 1 869 ? 18.856  -16.145 -21.144 1.00 17.37 ? 869  THR J C    1 
ATOM   6743  O  O    . THR A 1 869 ? 19.315  -16.733 -20.164 1.00 17.37 ? 869  THR J O    1 
ATOM   6744  C  CB   . THR A 1 869 ? 18.175  -13.761 -21.094 1.00 17.37 ? 869  THR J CB   1 
ATOM   6745  O  OG1  . THR A 1 869 ? 19.102  -13.648 -22.177 1.00 17.37 ? 869  THR J OG1  1 
ATOM   6746  C  CG2  . THR A 1 869 ? 18.869  -13.400 -19.817 1.00 17.37 ? 869  THR J CG2  1 
ATOM   6747  N  N    . LEU A 1 870 ? 19.351  -16.263 -22.367 1.00 13.70 ? 870  LEU J N    1 
ATOM   6748  C  CA   . LEU A 1 870 ? 20.495  -17.099 -22.681 1.00 13.70 ? 870  LEU J CA   1 
ATOM   6749  C  C    . LEU A 1 870 ? 21.631  -16.211 -23.150 1.00 13.70 ? 870  LEU J C    1 
ATOM   6750  O  O    . LEU A 1 870 ? 21.412  -15.286 -23.935 1.00 13.70 ? 870  LEU J O    1 
ATOM   6751  C  CB   . LEU A 1 870 ? 20.149  -18.108 -23.773 1.00 13.70 ? 870  LEU J CB   1 
ATOM   6752  C  CG   . LEU A 1 870 ? 18.672  -18.444 -23.937 1.00 13.70 ? 870  LEU J CG   1 
ATOM   6753  C  CD1  . LEU A 1 870 ? 18.442  -19.152 -25.244 1.00 13.70 ? 870  LEU J CD1  1 
ATOM   6754  C  CD2  . LEU A 1 870 ? 18.228  -19.316 -22.799 1.00 13.70 ? 870  LEU J CD2  1 
ATOM   6755  N  N    . TRP A 1 871 ? 22.844  -16.470 -22.677 1.00 13.59 ? 871  TRP J N    1 
ATOM   6756  C  CA   . TRP A 1 871 ? 23.960  -15.740 -23.253 1.00 13.59 ? 871  TRP J CA   1 
ATOM   6757  C  C    . TRP A 1 871 ? 24.123  -16.200 -24.691 1.00 13.59 ? 871  TRP J C    1 
ATOM   6758  O  O    . TRP A 1 871 ? 23.938  -17.378 -24.993 1.00 13.59 ? 871  TRP J O    1 
ATOM   6759  C  CB   . TRP A 1 871 ? 25.251  -15.987 -22.479 1.00 13.59 ? 871  TRP J CB   1 
ATOM   6760  C  CG   . TRP A 1 871 ? 25.228  -15.615 -21.039 1.00 13.59 ? 871  TRP J CG   1 
ATOM   6761  C  CD1  . TRP A 1 871 ? 25.381  -16.453 -19.984 1.00 13.59 ? 871  TRP J CD1  1 
ATOM   6762  C  CD2  . TRP A 1 871 ? 25.063  -14.308 -20.492 1.00 13.59 ? 871  TRP J CD2  1 
ATOM   6763  N  NE1  . TRP A 1 871 ? 25.318  -15.754 -18.810 1.00 13.59 ? 871  TRP J NE1  1 
ATOM   6764  C  CE2  . TRP A 1 871 ? 25.121  -14.432 -19.098 1.00 13.59 ? 871  TRP J CE2  1 
ATOM   6765  C  CE3  . TRP A 1 871 ? 24.865  -13.046 -21.045 1.00 13.59 ? 871  TRP J CE3  1 
ATOM   6766  C  CZ2  . TRP A 1 871 ? 24.988  -13.347 -18.253 1.00 13.59 ? 871  TRP J CZ2  1 
ATOM   6767  C  CZ3  . TRP A 1 871 ? 24.735  -11.972 -20.202 1.00 13.59 ? 871  TRP J CZ3  1 
ATOM   6768  C  CH2  . TRP A 1 871 ? 24.795  -12.127 -18.824 1.00 13.59 ? 871  TRP J CH2  1 
ATOM   6769  N  N    . ARG A 1 872 ? 24.457  -15.279 -25.590 1.00 11.11 ? 872  ARG J N    1 
ATOM   6770  C  CA   . ARG A 1 872 ? 24.609  -15.660 -26.987 1.00 11.11 ? 872  ARG J CA   1 
ATOM   6771  C  C    . ARG A 1 872 ? 25.853  -15.032 -27.589 1.00 11.11 ? 872  ARG J C    1 
ATOM   6772  O  O    . ARG A 1 872 ? 26.215  -13.904 -27.254 1.00 11.11 ? 872  ARG J O    1 
ATOM   6773  C  CB   . ARG A 1 872 ? 23.384  -15.269 -27.806 1.00 11.11 ? 872  ARG J CB   1 
ATOM   6774  C  CG   . ARG A 1 872 ? 22.910  -13.870 -27.556 1.00 11.11 ? 872  ARG J CG   1 
ATOM   6775  C  CD   . ARG A 1 872 ? 21.578  -13.642 -28.225 1.00 11.11 ? 872  ARG J CD   1 
ATOM   6776  N  NE   . ARG A 1 872 ? 20.739  -14.831 -28.154 1.00 11.11 ? 872  ARG J NE   1 
ATOM   6777  C  CZ   . ARG A 1 872 ? 19.423  -14.823 -28.320 1.00 11.11 ? 872  ARG J CZ   1 
ATOM   6778  N  NH1  . ARG A 1 872 ? 18.795  -13.682 -28.561 1.00 11.11 ? 872  ARG J NH1  1 
ATOM   6779  N  NH2  . ARG A 1 872 ? 18.732  -15.952 -28.238 1.00 11.11 ? 872  ARG J NH2  1 
ATOM   6780  N  N    . ILE A 1 873 ? 26.498  -15.777 -28.478 1.00 10.84 ? 873  ILE J N    1 
ATOM   6781  C  CA   . ILE A 1 873 ? 27.678  -15.320 -29.205 1.00 10.84 ? 873  ILE J CA   1 
ATOM   6782  C  C    . ILE A 1 873 ? 27.440  -15.559 -30.688 1.00 10.84 ? 873  ILE J C    1 
ATOM   6783  O  O    . ILE A 1 873 ? 27.463  -16.716 -31.132 1.00 10.84 ? 873  ILE J O    1 
ATOM   6784  C  CB   . ILE A 1 873 ? 28.941  -16.052 -28.743 1.00 10.84 ? 873  ILE J CB   1 
ATOM   6785  C  CG1  . ILE A 1 873 ? 29.107  -15.936 -27.238 1.00 10.84 ? 873  ILE J CG1  1 
ATOM   6786  C  CG2  . ILE A 1 873 ? 30.143  -15.488 -29.436 1.00 10.84 ? 873  ILE J CG2  1 
ATOM   6787  C  CD1  . ILE A 1 873 ? 30.220  -16.791 -26.706 1.00 10.84 ? 873  ILE J CD1  1 
ATOM   6788  N  N    . PRO A 1 874 ? 27.195  -14.524 -31.482 1.00 10.64 ? 874  PRO J N    1 
ATOM   6789  C  CA   . PRO A 1 874 ? 26.932  -14.736 -32.904 1.00 10.64 ? 874  PRO J CA   1 
ATOM   6790  C  C    . PRO A 1 874 ? 28.208  -15.057 -33.658 1.00 10.64 ? 874  PRO J C    1 
ATOM   6791  O  O    . PRO A 1 874 ? 29.291  -14.574 -33.328 1.00 10.64 ? 874  PRO J O    1 
ATOM   6792  C  CB   . PRO A 1 874 ? 26.345  -13.398 -33.353 1.00 10.64 ? 874  PRO J CB   1 
ATOM   6793  C  CG   . PRO A 1 874 ? 26.977  -12.422 -32.450 1.00 10.64 ? 874  PRO J CG   1 
ATOM   6794  C  CD   . PRO A 1 874 ? 27.129  -13.102 -31.122 1.00 10.64 ? 874  PRO J CD   1 
ATOM   6795  N  N    . PHE A 1 875 ? 28.065  -15.886 -34.686 1.00 11.68 ? 875  PHE J N    1 
ATOM   6796  C  CA   . PHE A 1 875 ? 29.195  -16.357 -35.485 1.00 11.68 ? 875  PHE J CA   1 
ATOM   6797  C  C    . PHE A 1 875 ? 29.434  -15.456 -36.687 1.00 11.68 ? 875  PHE J C    1 
ATOM   6798  O  O    . PHE A 1 875 ? 29.518  -15.911 -37.821 1.00 11.68 ? 875  PHE J O    1 
ATOM   6799  C  CB   . PHE A 1 875 ? 28.935  -17.793 -35.916 1.00 11.68 ? 875  PHE J CB   1 
ATOM   6800  C  CG   . PHE A 1 875 ? 30.087  -18.453 -36.608 1.00 11.68 ? 875  PHE J CG   1 
ATOM   6801  C  CD1  . PHE A 1 875 ? 31.297  -18.609 -35.975 1.00 11.68 ? 875  PHE J CD1  1 
ATOM   6802  C  CD2  . PHE A 1 875 ? 29.940  -18.958 -37.879 1.00 11.68 ? 875  PHE J CD2  1 
ATOM   6803  C  CE1  . PHE A 1 875 ? 32.339  -19.231 -36.608 1.00 11.68 ? 875  PHE J CE1  1 
ATOM   6804  C  CE2  . PHE A 1 875 ? 30.977  -19.580 -38.509 1.00 11.68 ? 875  PHE J CE2  1 
ATOM   6805  C  CZ   . PHE A 1 875 ? 32.179  -19.715 -37.876 1.00 11.68 ? 875  PHE J CZ   1 
ATOM   6806  N  N    . SER A 1 876 ? 29.550  -14.161 -36.447 1.00 13.23 ? 876  SER J N    1 
ATOM   6807  C  CA   . SER A 1 876 ? 29.698  -13.193 -37.518 1.00 13.23 ? 876  SER J CA   1 
ATOM   6808  C  C    . SER A 1 876 ? 31.085  -12.574 -37.481 1.00 13.23 ? 876  SER J C    1 
ATOM   6809  O  O    . SER A 1 876 ? 31.873  -12.802 -36.563 1.00 13.23 ? 876  SER J O    1 
ATOM   6810  C  CB   . SER A 1 876 ? 28.630  -12.107 -37.419 1.00 13.23 ? 876  SER J CB   1 
ATOM   6811  O  OG   . SER A 1 876 ? 28.985  -11.001 -38.219 1.00 13.23 ? 876  SER J OG   1 
ATOM   6812  N  N    . SER A 1 877 ? 31.381  -11.779 -38.506 1.00 15.36 ? 877  SER J N    1 
ATOM   6813  C  CA   . SER A 1 877 ? 32.696  -11.159 -38.583 1.00 15.36 ? 877  SER J CA   1 
ATOM   6814  C  C    . SER A 1 877 ? 32.831  -10.028 -37.577 1.00 15.36 ? 877  SER J C    1 
ATOM   6815  O  O    . SER A 1 877 ? 33.855  -9.917  -36.895 1.00 15.36 ? 877  SER J O    1 
ATOM   6816  C  CB   . SER A 1 877 ? 32.951  -10.649 -39.996 1.00 15.36 ? 877  SER J CB   1 
ATOM   6817  O  OG   . SER A 1 877 ? 32.061  -9.599  -40.314 1.00 15.36 ? 877  SER J OG   1 
ATOM   6818  N  N    . ASN A 1 878 ? 31.810  -9.180  -37.468 1.00 14.64 ? 878  ASN J N    1 
ATOM   6819  C  CA   . ASN A 1 878 ? 31.843  -8.040  -36.561 1.00 14.64 ? 878  ASN J CA   1 
ATOM   6820  C  C    . ASN A 1 878 ? 30.696  -8.065  -35.563 1.00 14.64 ? 878  ASN J C    1 
ATOM   6821  O  O    . ASN A 1 878 ? 30.345  -7.023  -35.008 1.00 14.64 ? 878  ASN J O    1 
ATOM   6822  C  CB   . ASN A 1 878 ? 31.833  -6.731  -37.346 1.00 14.64 ? 878  ASN J CB   1 
ATOM   6823  C  CG   . ASN A 1 878 ? 30.612  -6.584  -38.220 1.00 14.64 ? 878  ASN J CG   1 
ATOM   6824  O  OD1  . ASN A 1 878 ? 29.524  -7.040  -37.877 1.00 14.64 ? 878  ASN J OD1  1 
ATOM   6825  N  ND2  . ASN A 1 878 ? 30.786  -5.938  -39.363 1.00 14.64 ? 878  ASN J ND2  1 
ATOM   6826  N  N    . PHE A 1 879 ? 30.076  -9.225  -35.365 1.00 13.58 ? 879  PHE J N    1 
ATOM   6827  C  CA   . PHE A 1 879 ? 29.053  -9.502  -34.363 1.00 13.58 ? 879  PHE J CA   1 
ATOM   6828  C  C    . PHE A 1 879 ? 27.710  -8.865  -34.670 1.00 13.58 ? 879  PHE J C    1 
ATOM   6829  O  O    . PHE A 1 879 ? 26.748  -9.133  -33.951 1.00 13.58 ? 879  PHE J O    1 
ATOM   6830  C  CB   . PHE A 1 879 ? 29.475  -9.073  -32.953 1.00 13.58 ? 879  PHE J CB   1 
ATOM   6831  C  CG   . PHE A 1 879 ? 30.770  -9.656  -32.514 1.00 13.58 ? 879  PHE J CG   1 
ATOM   6832  C  CD1  . PHE A 1 879 ? 30.873  -10.997 -32.231 1.00 13.58 ? 879  PHE J CD1  1 
ATOM   6833  C  CD2  . PHE A 1 879 ? 31.884  -8.864  -32.384 1.00 13.58 ? 879  PHE J CD2  1 
ATOM   6834  C  CE1  . PHE A 1 879 ? 32.062  -11.535 -31.829 1.00 13.58 ? 879  PHE J CE1  1 
ATOM   6835  C  CE2  . PHE A 1 879 ? 33.074  -9.398  -31.987 1.00 13.58 ? 879  PHE J CE2  1 
ATOM   6836  C  CZ   . PHE A 1 879 ? 33.164  -10.736 -31.706 1.00 13.58 ? 879  PHE J CZ   1 
ATOM   6837  N  N    . MET A 1 880 ? 27.596  -8.046  -35.708 1.00 14.59 ? 880  MET J N    1 
ATOM   6838  C  CA   . MET A 1 880 ? 26.296  -7.466  -35.988 1.00 14.59 ? 880  MET J CA   1 
ATOM   6839  C  C    . MET A 1 880 ? 25.362  -8.524  -36.561 1.00 14.59 ? 880  MET J C    1 
ATOM   6840  O  O    . MET A 1 880 ? 25.737  -9.679  -36.769 1.00 14.59 ? 880  MET J O    1 
ATOM   6841  C  CB   . MET A 1 880 ? 26.420  -6.286  -36.943 1.00 14.59 ? 880  MET J CB   1 
ATOM   6842  C  CG   . MET A 1 880 ? 27.297  -5.174  -36.428 1.00 14.59 ? 880  MET J CG   1 
ATOM   6843  S  SD   . MET A 1 880 ? 26.902  -3.594  -37.178 1.00 14.59 ? 880  MET J SD   1 
ATOM   6844  C  CE   . MET A 1 880 ? 25.225  -3.391  -36.609 1.00 14.59 ? 880  MET J CE   1 
ATOM   6845  N  N    . SER A 1 881 ? 24.122  -8.125  -36.805 1.00 16.18 ? 881  SER J N    1 
ATOM   6846  C  CA   . SER A 1 881 ? 23.110  -9.011  -37.370 1.00 16.18 ? 881  SER J CA   1 
ATOM   6847  C  C    . SER A 1 881 ? 22.697  -8.448  -38.727 1.00 16.18 ? 881  SER J C    1 
ATOM   6848  O  O    . SER A 1 881 ? 21.729  -7.697  -38.835 1.00 16.18 ? 881  SER J O    1 
ATOM   6849  C  CB   . SER A 1 881 ? 21.926  -9.141  -36.436 1.00 16.18 ? 881  SER J CB   1 
ATOM   6850  O  OG   . SER A 1 881 ? 20.919  -9.947  -37.014 1.00 16.18 ? 881  SER J OG   1 
ATOM   6851  N  N    . MET A 1 882 ? 23.437  -8.824  -39.766 1.00 17.92 ? 882  MET J N    1 
ATOM   6852  C  CA   . MET A 1 882 ? 23.220  -8.302  -41.106 1.00 17.92 ? 882  MET J CA   1 
ATOM   6853  C  C    . MET A 1 882 ? 22.393  -9.232  -41.979 1.00 17.92 ? 882  MET J C    1 
ATOM   6854  O  O    . MET A 1 882 ? 22.229  -8.960  -43.170 1.00 17.92 ? 882  MET J O    1 
ATOM   6855  C  CB   . MET A 1 882 ? 24.560  -8.019  -41.781 1.00 17.92 ? 882  MET J CB   1 
ATOM   6856  C  CG   . MET A 1 882 ? 25.413  -7.016  -41.042 1.00 17.92 ? 882  MET J CG   1 
ATOM   6857  S  SD   . MET A 1 882 ? 26.960  -6.682  -41.890 1.00 17.92 ? 882  MET J SD   1 
ATOM   6858  C  CE   . MET A 1 882 ? 27.678  -8.317  -41.913 1.00 17.92 ? 882  MET J CE   1 
ATOM   6859  N  N    . GLY A 1 883 ? 21.876  -10.315 -41.425 1.00 15.23 ? 883  GLY J N    1 
ATOM   6860  C  CA   . GLY A 1 883 ? 21.053  -11.226 -42.193 1.00 15.23 ? 883  GLY J CA   1 
ATOM   6861  C  C    . GLY A 1 883 ? 20.917  -12.551 -41.485 1.00 15.23 ? 883  GLY J C    1 
ATOM   6862  O  O    . GLY A 1 883 ? 21.648  -12.864 -40.549 1.00 15.23 ? 883  GLY J O    1 
ATOM   6863  N  N    . ALA A 1 884 ? 19.950  -13.338 -41.955 1.00 13.01 ? 884  ALA J N    1 
ATOM   6864  C  CA   . ALA A 1 884 ? 19.739  -14.654 -41.367 1.00 13.01 ? 884  ALA J CA   1 
ATOM   6865  C  C    . ALA A 1 884 ? 20.961  -15.539 -41.551 1.00 13.01 ? 884  ALA J C    1 
ATOM   6866  O  O    . ALA A 1 884 ? 21.352  -16.268 -40.636 1.00 13.01 ? 884  ALA J O    1 
ATOM   6867  C  CB   . ALA A 1 884 ? 18.508  -15.315 -41.976 1.00 13.01 ? 884  ALA J CB   1 
ATOM   6868  N  N    . LEU A 1 885 ? 21.576  -15.488 -42.724 1.00 12.25 ? 885  LEU J N    1 
ATOM   6869  C  CA   . LEU A 1 885 ? 22.719  -16.329 -43.056 1.00 12.25 ? 885  LEU J CA   1 
ATOM   6870  C  C    . LEU A 1 885 ? 23.983  -15.488 -42.932 1.00 12.25 ? 885  LEU J C    1 
ATOM   6871  O  O    . LEU A 1 885 ? 24.257  -14.642 -43.785 1.00 12.25 ? 885  LEU J O    1 
ATOM   6872  C  CB   . LEU A 1 885 ? 22.564  -16.897 -44.463 1.00 12.25 ? 885  LEU J CB   1 
ATOM   6873  C  CG   . LEU A 1 885 ? 23.674  -17.796 -44.985 1.00 12.25 ? 885  LEU J CG   1 
ATOM   6874  C  CD1  . LEU A 1 885 ? 23.936  -18.880 -43.984 1.00 12.25 ? 885  LEU J CD1  1 
ATOM   6875  C  CD2  . LEU A 1 885 ? 23.267  -18.391 -46.308 1.00 12.25 ? 885  LEU J CD2  1 
ATOM   6876  N  N    . THR A 1 886 ? 24.750  -15.723 -41.875 1.00 14.06 ? 886  THR J N    1 
ATOM   6877  C  CA   . THR A 1 886 ? 25.879  -14.862 -41.555 1.00 14.06 ? 886  THR J CA   1 
ATOM   6878  C  C    . THR A 1 886 ? 26.955  -14.940 -42.627 1.00 14.06 ? 886  THR J C    1 
ATOM   6879  O  O    . THR A 1 886 ? 27.041  -15.907 -43.382 1.00 14.06 ? 886  THR J O    1 
ATOM   6880  C  CB   . THR A 1 886 ? 26.482  -15.259 -40.220 1.00 14.06 ? 886  THR J CB   1 
ATOM   6881  O  OG1  . THR A 1 886 ? 27.171  -16.501 -40.377 1.00 14.06 ? 886  THR J OG1  1 
ATOM   6882  C  CG2  . THR A 1 886 ? 25.390  -15.423 -39.187 1.00 14.06 ? 886  THR J CG2  1 
ATOM   6883  N  N    . ASP A 1 887 ? 27.786  -13.899 -42.685 1.00 16.04 ? 887  ASP J N    1 
ATOM   6884  C  CA   . ASP A 1 887 ? 28.829  -13.853 -43.702 1.00 16.04 ? 887  ASP J CA   1 
ATOM   6885  C  C    . ASP A 1 887 ? 29.872  -14.937 -43.484 1.00 16.04 ? 887  ASP J C    1 
ATOM   6886  O  O    . ASP A 1 887 ? 30.295  -15.600 -44.437 1.00 16.04 ? 887  ASP J O    1 
ATOM   6887  C  CB   . ASP A 1 887 ? 29.485  -12.477 -43.725 1.00 16.04 ? 887  ASP J CB   1 
ATOM   6888  C  CG   . ASP A 1 887 ? 29.987  -12.059 -42.377 1.00 16.04 ? 887  ASP J CG   1 
ATOM   6889  O  OD1  . ASP A 1 887 ? 29.783  -12.826 -41.420 1.00 16.04 ? 887  ASP J OD1  1 
ATOM   6890  O  OD2  . ASP A 1 887 ? 30.585  -10.969 -42.271 1.00 16.04 ? 887  ASP J OD2  1 
ATOM   6891  N  N    . LEU A 1 888 ? 30.308  -15.136 -42.240 1.00 13.54 ? 888  LEU J N    1 
ATOM   6892  C  CA   . LEU A 1 888 ? 31.287  -16.183 -41.987 1.00 13.54 ? 888  LEU J CA   1 
ATOM   6893  C  C    . LEU A 1 888 ? 30.725  -17.569 -42.240 1.00 13.54 ? 888  LEU J C    1 
ATOM   6894  O  O    . LEU A 1 888 ? 31.497  -18.510 -42.429 1.00 13.54 ? 888  LEU J O    1 
ATOM   6895  C  CB   . LEU A 1 888 ? 31.818  -16.097 -40.560 1.00 13.54 ? 888  LEU J CB   1 
ATOM   6896  C  CG   . LEU A 1 888 ? 33.059  -15.225 -40.409 1.00 13.54 ? 888  LEU J CG   1 
ATOM   6897  C  CD1  . LEU A 1 888 ? 33.737  -15.488 -39.089 1.00 13.54 ? 888  LEU J CD1  1 
ATOM   6898  C  CD2  . LEU A 1 888 ? 34.010  -15.486 -41.545 1.00 13.54 ? 888  LEU J CD2  1 
ATOM   6899  N  N    . GLY A 1 889 ? 29.405  -17.721 -42.240 1.00 12.58 ? 889  GLY J N    1 
ATOM   6900  C  CA   . GLY A 1 889 ? 28.827  -18.982 -42.655 1.00 12.58 ? 889  GLY J CA   1 
ATOM   6901  C  C    . GLY A 1 889 ? 29.156  -19.317 -44.093 1.00 12.58 ? 889  GLY J C    1 
ATOM   6902  O  O    . GLY A 1 889 ? 29.342  -20.483 -44.436 1.00 12.58 ? 889  GLY J O    1 
ATOM   6903  N  N    . GLN A 1 890 ? 29.235  -18.306 -44.948 1.00 13.34 ? 890  GLN J N    1 
ATOM   6904  C  CA   . GLN A 1 890 ? 29.534  -18.502 -46.356 1.00 13.34 ? 890  GLN J CA   1 
ATOM   6905  C  C    . GLN A 1 890 ? 31.009  -18.350 -46.670 1.00 13.34 ? 890  GLN J C    1 
ATOM   6906  O  O    . GLN A 1 890 ? 31.379  -18.364 -47.846 1.00 13.34 ? 890  GLN J O    1 
ATOM   6907  C  CB   . GLN A 1 890 ? 28.742  -17.515 -47.203 1.00 13.34 ? 890  GLN J CB   1 
ATOM   6908  C  CG   . GLN A 1 890 ? 27.273  -17.525 -46.918 1.00 13.34 ? 890  GLN J CG   1 
ATOM   6909  C  CD   . GLN A 1 890 ? 26.544  -16.469 -47.695 1.00 13.34 ? 890  GLN J CD   1 
ATOM   6910  O  OE1  . GLN A 1 890 ? 25.325  -16.502 -47.808 1.00 13.34 ? 890  GLN J OE1  1 
ATOM   6911  N  NE2  . GLN A 1 890 ? 27.285  -15.518 -48.237 1.00 13.34 ? 890  GLN J NE2  1 
ATOM   6912  N  N    . ASN A 1 891 ? 31.852  -18.180 -45.662 1.00 13.80 ? 891  ASN J N    1 
ATOM   6913  C  CA   . ASN A 1 891 ? 33.281  -18.115 -45.913 1.00 13.80 ? 891  ASN J CA   1 
ATOM   6914  C  C    . ASN A 1 891 ? 33.760  -19.442 -46.476 1.00 13.80 ? 891  ASN J C    1 
ATOM   6915  O  O    . ASN A 1 891 ? 33.266  -20.507 -46.104 1.00 13.80 ? 891  ASN J O    1 
ATOM   6916  C  CB   . ASN A 1 891 ? 34.022  -17.778 -44.624 1.00 13.80 ? 891  ASN J CB   1 
ATOM   6917  C  CG   . ASN A 1 891 ? 35.482  -17.491 -44.851 1.00 13.80 ? 891  ASN J CG   1 
ATOM   6918  O  OD1  . ASN A 1 891 ? 36.184  -18.255 -45.510 1.00 13.80 ? 891  ASN J OD1  1 
ATOM   6919  N  ND2  . ASN A 1 891 ? 35.952  -16.381 -44.305 1.00 13.80 ? 891  ASN J ND2  1 
ATOM   6920  N  N    . LEU A 1 892 ? 34.729  -19.379 -47.385 1.00 14.37 ? 892  LEU J N    1 
ATOM   6921  C  CA   . LEU A 1 892 ? 35.164  -20.600 -48.046 1.00 14.37 ? 892  LEU J CA   1 
ATOM   6922  C  C    . LEU A 1 892 ? 35.954  -21.497 -47.108 1.00 14.37 ? 892  LEU J C    1 
ATOM   6923  O  O    . LEU A 1 892 ? 35.950  -22.720 -47.277 1.00 14.37 ? 892  LEU J O    1 
ATOM   6924  C  CB   . LEU A 1 892 ? 35.980  -20.260 -49.286 1.00 14.37 ? 892  LEU J CB   1 
ATOM   6925  C  CG   . LEU A 1 892 ? 35.202  -19.467 -50.332 1.00 14.37 ? 892  LEU J CG   1 
ATOM   6926  C  CD1  . LEU A 1 892 ? 35.985  -19.374 -51.619 1.00 14.37 ? 892  LEU J CD1  1 
ATOM   6927  C  CD2  . LEU A 1 892 ? 33.852  -20.093 -50.583 1.00 14.37 ? 892  LEU J CD2  1 
ATOM   6928  N  N    . LEU A 1 893 ? 36.631  -20.919 -46.119 1.00 13.65 ? 893  LEU J N    1 
ATOM   6929  C  CA   . LEU A 1 893 ? 37.439  -21.731 -45.219 1.00 13.65 ? 893  LEU J CA   1 
ATOM   6930  C  C    . LEU A 1 893 ? 36.578  -22.697 -44.424 1.00 13.65 ? 893  LEU J C    1 
ATOM   6931  O  O    . LEU A 1 893 ? 36.947  -23.860 -44.243 1.00 13.65 ? 893  LEU J O    1 
ATOM   6932  C  CB   . LEU A 1 893 ? 38.240  -20.839 -44.280 1.00 13.65 ? 893  LEU J CB   1 
ATOM   6933  C  CG   . LEU A 1 893 ? 39.720  -21.192 -44.192 1.00 13.65 ? 893  LEU J CG   1 
ATOM   6934  C  CD1  . LEU A 1 893 ? 40.462  -20.182 -43.340 1.00 13.65 ? 893  LEU J CD1  1 
ATOM   6935  C  CD2  . LEU A 1 893 ? 39.889  -22.589 -43.646 1.00 13.65 ? 893  LEU J CD2  1 
ATOM   6936  N  N    . TYR A 1 894 ? 35.433  -22.237 -43.937 1.00 12.90 ? 894  TYR J N    1 
ATOM   6937  C  CA   . TYR A 1 894 ? 34.550  -23.085 -43.155 1.00 12.90 ? 894  TYR J CA   1 
ATOM   6938  C  C    . TYR A 1 894 ? 33.549  -23.840 -44.009 1.00 12.90 ? 894  TYR J C    1 
ATOM   6939  O  O    . TYR A 1 894 ? 32.656  -24.486 -43.456 1.00 12.90 ? 894  TYR J O    1 
ATOM   6940  C  CB   . TYR A 1 894 ? 33.792  -22.260 -42.111 1.00 12.90 ? 894  TYR J CB   1 
ATOM   6941  C  CG   . TYR A 1 894 ? 34.677  -21.494 -41.165 1.00 12.90 ? 894  TYR J CG   1 
ATOM   6942  C  CD1  . TYR A 1 894 ? 35.512  -22.149 -40.283 1.00 12.90 ? 894  TYR J CD1  1 
ATOM   6943  C  CD2  . TYR A 1 894 ? 34.665  -20.117 -41.147 1.00 12.90 ? 894  TYR J CD2  1 
ATOM   6944  C  CE1  . TYR A 1 894 ? 36.318  -21.451 -39.425 1.00 12.90 ? 894  TYR J CE1  1 
ATOM   6945  C  CE2  . TYR A 1 894 ? 35.463  -19.414 -40.291 1.00 12.90 ? 894  TYR J CE2  1 
ATOM   6946  C  CZ   . TYR A 1 894 ? 36.290  -20.083 -39.434 1.00 12.90 ? 894  TYR J CZ   1 
ATOM   6947  O  OH   . TYR A 1 894 ? 37.093  -19.370 -38.580 1.00 12.90 ? 894  TYR J OH   1 
ATOM   6948  N  N    . ALA A 1 895 ? 33.658  -23.773 -45.334 1.00 12.53 ? 895  ALA J N    1 
ATOM   6949  C  CA   . ALA A 1 895 ? 32.655  -24.369 -46.205 1.00 12.53 ? 895  ALA J CA   1 
ATOM   6950  C  C    . ALA A 1 895 ? 33.229  -25.371 -47.193 1.00 12.53 ? 895  ALA J C    1 
ATOM   6951  O  O    . ALA A 1 895 ? 32.469  -25.951 -47.971 1.00 12.53 ? 895  ALA J O    1 
ATOM   6952  C  CB   . ALA A 1 895 ? 31.895  -23.282 -46.963 1.00 12.53 ? 895  ALA J CB   1 
ATOM   6953  N  N    . ASN A 1 896 ? 34.539  -25.601 -47.185 1.00 14.63 ? 896  ASN J N    1 
ATOM   6954  C  CA   . ASN A 1 896 ? 35.140  -26.549 -48.111 1.00 14.63 ? 896  ASN J CA   1 
ATOM   6955  C  C    . ASN A 1 896 ? 36.093  -27.521 -47.433 1.00 14.63 ? 896  ASN J C    1 
ATOM   6956  O  O    . ASN A 1 896 ? 36.925  -28.124 -48.115 1.00 14.63 ? 896  ASN J O    1 
ATOM   6957  C  CB   . ASN A 1 896 ? 35.880  -25.811 -49.229 1.00 14.63 ? 896  ASN J CB   1 
ATOM   6958  C  CG   . ASN A 1 896 ? 34.956  -25.002 -50.102 1.00 14.63 ? 896  ASN J CG   1 
ATOM   6959  O  OD1  . ASN A 1 896 ? 33.792  -25.347 -50.276 1.00 14.63 ? 896  ASN J OD1  1 
ATOM   6960  N  ND2  . ASN A 1 896 ? 35.472  -23.919 -50.666 1.00 14.63 ? 896  ASN J ND2  1 
ATOM   6961  N  N    . SER A 1 897 ? 35.997  -27.695 -46.122 1.00 15.52 ? 897  SER J N    1 
ATOM   6962  C  CA   . SER A 1 897 ? 36.883  -28.606 -45.413 1.00 15.52 ? 897  SER J CA   1 
ATOM   6963  C  C    . SER A 1 897 ? 36.263  -28.921 -44.059 1.00 15.52 ? 897  SER J C    1 
ATOM   6964  O  O    . SER A 1 897 ? 35.102  -28.593 -43.800 1.00 15.52 ? 897  SER J O    1 
ATOM   6965  C  CB   . SER A 1 897 ? 38.283  -28.007 -45.278 1.00 15.52 ? 897  SER J CB   1 
ATOM   6966  O  OG   . SER A 1 897 ? 39.132  -28.897 -44.581 1.00 15.52 ? 897  SER J OG   1 
ATOM   6967  N  N    . ALA A 1 898 ? 37.038  -29.562 -43.191 1.00 14.83 ? 898  ALA J N    1 
ATOM   6968  C  CA   . ALA A 1 898 ? 36.583  -29.913 -41.857 1.00 14.83 ? 898  ALA J CA   1 
ATOM   6969  C  C    . ALA A 1 898 ? 37.593  -29.430 -40.828 1.00 14.83 ? 898  ALA J C    1 
ATOM   6970  O  O    . ALA A 1 898 ? 38.763  -29.200 -41.138 1.00 14.83 ? 898  ALA J O    1 
ATOM   6971  C  CB   . ALA A 1 898 ? 36.372  -31.421 -41.713 1.00 14.83 ? 898  ALA J CB   1 
ATOM   6972  N  N    . HIS A 1 899 ? 37.123  -29.266 -39.593 1.00 14.44 ? 899  HIS J N    1 
ATOM   6973  C  CA   . HIS A 1 899 ? 37.969  -28.787 -38.512 1.00 14.44 ? 899  HIS J CA   1 
ATOM   6974  C  C    . HIS A 1 899 ? 37.464  -29.344 -37.192 1.00 14.44 ? 899  HIS J C    1 
ATOM   6975  O  O    . HIS A 1 899 ? 36.314  -29.768 -37.076 1.00 14.44 ? 899  HIS J O    1 
ATOM   6976  C  CB   . HIS A 1 899 ? 37.990  -27.263 -38.441 1.00 14.44 ? 899  HIS J CB   1 
ATOM   6977  C  CG   . HIS A 1 899 ? 38.187  -26.601 -39.763 1.00 14.44 ? 899  HIS J CG   1 
ATOM   6978  N  ND1  . HIS A 1 899 ? 39.431  -26.261 -40.244 1.00 14.44 ? 899  HIS J ND1  1 
ATOM   6979  C  CD2  . HIS A 1 899 ? 37.300  -26.224 -40.710 1.00 14.44 ? 899  HIS J CD2  1 
ATOM   6980  C  CE1  . HIS A 1 899 ? 39.302  -25.696 -41.429 1.00 14.44 ? 899  HIS J CE1  1 
ATOM   6981  N  NE2  . HIS A 1 899 ? 38.018  -25.662 -41.736 1.00 14.44 ? 899  HIS J NE2  1 
ATOM   6982  N  N    . ALA A 1 900 ? 38.338  -29.324 -36.195 1.00 14.53 ? 900  ALA J N    1 
ATOM   6983  C  CA   . ALA A 1 900 ? 37.969  -29.692 -34.840 1.00 14.53 ? 900  ALA J CA   1 
ATOM   6984  C  C    . ALA A 1 900 ? 37.607  -28.446 -34.048 1.00 14.53 ? 900  ALA J C    1 
ATOM   6985  O  O    . ALA A 1 900 ? 38.042  -27.340 -34.370 1.00 14.53 ? 900  ALA J O    1 
ATOM   6986  C  CB   . ALA A 1 900 ? 39.113  -30.428 -34.149 1.00 14.53 ? 900  ALA J CB   1 
ATOM   6987  N  N    . LEU A 1 901 ? 36.805  -28.628 -33.004 1.00 15.14 ? 901  LEU J N    1 
ATOM   6988  C  CA   . LEU A 1 901 ? 36.394  -27.503 -32.177 1.00 15.14 ? 901  LEU J CA   1 
ATOM   6989  C  C    . LEU A 1 901 ? 36.645  -27.821 -30.715 1.00 15.14 ? 901  LEU J C    1 
ATOM   6990  O  O    . LEU A 1 901 ? 36.398  -28.943 -30.272 1.00 15.14 ? 901  LEU J O    1 
ATOM   6991  C  CB   . LEU A 1 901 ? 34.922  -27.174 -32.384 1.00 15.14 ? 901  LEU J CB   1 
ATOM   6992  C  CG   . LEU A 1 901 ? 34.391  -26.027 -31.534 1.00 15.14 ? 901  LEU J CG   1 
ATOM   6993  C  CD1  . LEU A 1 901 ? 35.200  -24.792 -31.804 1.00 15.14 ? 901  LEU J CD1  1 
ATOM   6994  C  CD2  . LEU A 1 901 ? 32.934  -25.775 -31.839 1.00 15.14 ? 901  LEU J CD2  1 
ATOM   6995  N  N    . ASP A 1 902 ? 37.120  -26.835 -29.960 1.00 17.51 ? 902  ASP J N    1 
ATOM   6996  C  CA   . ASP A 1 902 ? 37.350  -27.012 -28.534 1.00 17.51 ? 902  ASP J CA   1 
ATOM   6997  C  C    . ASP A 1 902 ? 36.833  -25.798 -27.788 1.00 17.51 ? 902  ASP J C    1 
ATOM   6998  O  O    . ASP A 1 902 ? 37.167  -24.662 -28.141 1.00 17.51 ? 902  ASP J O    1 
ATOM   6999  C  CB   . ASP A 1 902 ? 38.832  -27.215 -28.241 1.00 17.51 ? 902  ASP J CB   1 
ATOM   7000  C  CG   . ASP A 1 902 ? 39.402  -28.409 -28.962 1.00 17.51 ? 902  ASP J CG   1 
ATOM   7001  O  OD1  . ASP A 1 902 ? 38.750  -29.470 -28.957 1.00 17.51 ? 902  ASP J OD1  1 
ATOM   7002  O  OD2  . ASP A 1 902 ? 40.500  -28.289 -29.541 1.00 17.51 ? 902  ASP J OD2  1 
ATOM   7003  N  N    . MET A 1 903 ? 36.029  -26.033 -26.757 1.00 18.14 ? 903  MET J N    1 
ATOM   7004  C  CA   . MET A 1 903 ? 35.503  -24.954 -25.941 1.00 18.14 ? 903  MET J CA   1 
ATOM   7005  C  C    . MET A 1 903 ? 35.816  -25.239 -24.485 1.00 18.14 ? 903  MET J C    1 
ATOM   7006  O  O    . MET A 1 903 ? 35.809  -26.396 -24.056 1.00 18.14 ? 903  MET J O    1 
ATOM   7007  C  CB   . MET A 1 903 ? 34.001  -24.788 -26.135 1.00 18.14 ? 903  MET J CB   1 
ATOM   7008  C  CG   . MET A 1 903 ? 33.602  -24.496 -27.558 1.00 18.14 ? 903  MET J CG   1 
ATOM   7009  S  SD   . MET A 1 903 ? 31.824  -24.316 -27.768 1.00 18.14 ? 903  MET J SD   1 
ATOM   7010  C  CE   . MET A 1 903 ? 31.515  -22.868 -26.772 1.00 18.14 ? 903  MET J CE   1 
ATOM   7011  N  N    . THR A 1 904 ? 36.100  -24.184 -23.730 1.00 18.75 ? 904  THR J N    1 
ATOM   7012  C  CA   . THR A 1 904 ? 36.426  -24.308 -22.316 1.00 18.75 ? 904  THR J CA   1 
ATOM   7013  C  C    . THR A 1 904 ? 35.660  -23.255 -21.538 1.00 18.75 ? 904  THR J C    1 
ATOM   7014  O  O    . THR A 1 904 ? 35.818  -22.058 -21.796 1.00 18.75 ? 904  THR J O    1 
ATOM   7015  C  CB   . THR A 1 904 ? 37.927  -24.155 -22.086 1.00 18.75 ? 904  THR J CB   1 
ATOM   7016  O  OG1  . THR A 1 904 ? 38.596  -25.340 -22.528 1.00 18.75 ? 904  THR J OG1  1 
ATOM   7017  C  CG2  . THR A 1 904 ? 38.212  -23.938 -20.621 1.00 18.75 ? 904  THR J CG2  1 
ATOM   7018  N  N    . PHE A 1 905 ? 34.836  -23.696 -20.593 1.00 19.46 ? 905  PHE J N    1 
ATOM   7019  C  CA   . PHE A 1 905 ? 34.060  -22.805 -19.748 1.00 19.46 ? 905  PHE J CA   1 
ATOM   7020  C  C    . PHE A 1 905 ? 34.615  -22.828 -18.333 1.00 19.46 ? 905  PHE J C    1 
ATOM   7021  O  O    . PHE A 1 905 ? 35.038  -23.878 -17.840 1.00 19.46 ? 905  PHE J O    1 
ATOM   7022  C  CB   . PHE A 1 905 ? 32.589  -23.212 -19.712 1.00 19.46 ? 905  PHE J CB   1 
ATOM   7023  C  CG   . PHE A 1 905 ? 31.874  -23.041 -21.012 1.00 19.46 ? 905  PHE J CG   1 
ATOM   7024  C  CD1  . PHE A 1 905 ? 32.027  -23.958 -22.027 1.00 19.46 ? 905  PHE J CD1  1 
ATOM   7025  C  CD2  . PHE A 1 905 ? 31.020  -21.980 -21.207 1.00 19.46 ? 905  PHE J CD2  1 
ATOM   7026  C  CE1  . PHE A 1 905 ? 31.356  -23.807 -23.215 1.00 19.46 ? 905  PHE J CE1  1 
ATOM   7027  C  CE2  . PHE A 1 905 ? 30.350  -21.824 -22.394 1.00 19.46 ? 905  PHE J CE2  1 
ATOM   7028  C  CZ   . PHE A 1 905 ? 30.519  -22.737 -23.398 1.00 19.46 ? 905  PHE J CZ   1 
ATOM   7029  N  N    . GLU A 1 906 ? 34.603  -21.673 -17.679 1.00 21.13 ? 906  GLU J N    1 
ATOM   7030  C  CA   . GLU A 1 906 ? 34.970  -21.563 -16.274 1.00 21.13 ? 906  GLU J CA   1 
ATOM   7031  C  C    . GLU A 1 906 ? 33.839  -20.855 -15.553 1.00 21.13 ? 906  GLU J C    1 
ATOM   7032  O  O    . GLU A 1 906 ? 33.482  -19.730 -15.922 1.00 21.13 ? 906  GLU J O    1 
ATOM   7033  C  CB   . GLU A 1 906 ? 36.280  -20.802 -16.103 1.00 21.13 ? 906  GLU J CB   1 
ATOM   7034  C  CG   . GLU A 1 906 ? 36.509  -20.305 -14.696 1.00 21.13 ? 906  GLU J CG   1 
ATOM   7035  C  CD   . GLU A 1 906 ? 37.812  -19.551 -14.554 1.00 21.13 ? 906  GLU J CD   1 
ATOM   7036  O  OE1  . GLU A 1 906 ? 38.626  -19.589 -15.500 1.00 21.13 ? 906  GLU J OE1  1 
ATOM   7037  O  OE2  . GLU A 1 906 ? 38.023  -18.916 -13.500 1.00 21.13 ? 906  GLU J OE2  1 
ATOM   7038  N  N    . VAL A 1 907 ? 33.289  -21.512 -14.527 1.00 21.22 ? 907  VAL J N    1 
ATOM   7039  C  CA   . VAL A 1 907 ? 32.069  -21.090 -13.855 1.00 21.22 ? 907  VAL J CA   1 
ATOM   7040  C  C    . VAL A 1 907 ? 32.283  -21.112 -12.346 1.00 21.22 ? 907  VAL J C    1 
ATOM   7041  O  O    . VAL A 1 907 ? 33.258  -21.664 -11.838 1.00 21.22 ? 907  VAL J O    1 
ATOM   7042  C  CB   . VAL A 1 907 ? 30.868  -21.981 -14.218 1.00 21.22 ? 907  VAL J CB   1 
ATOM   7043  C  CG1  . VAL A 1 907 ? 30.816  -22.219 -15.703 1.00 21.22 ? 907  VAL J CG1  1 
ATOM   7044  C  CG2  . VAL A 1 907 ? 30.956  -23.291 -13.481 1.00 21.22 ? 907  VAL J CG2  1 
ATOM   7045  N  N    . ASP A 1 908 ? 31.340  -20.503 -11.632 1.00 23.18 ? 908  ASP J N    1 
ATOM   7046  C  CA   . ASP A 1 908 ? 31.366  -20.515 -10.180 1.00 23.18 ? 908  ASP J CA   1 
ATOM   7047  C  C    . ASP A 1 908 ? 30.998  -21.898 -9.650  1.00 23.18 ? 908  ASP J C    1 
ATOM   7048  O  O    . ASP A 1 908 ? 30.252  -22.639 -10.293 1.00 23.18 ? 908  ASP J O    1 
ATOM   7049  C  CB   . ASP A 1 908 ? 30.396  -19.487 -9.617  1.00 23.18 ? 908  ASP J CB   1 
ATOM   7050  C  CG   . ASP A 1 908 ? 30.880  -18.075 -9.801  1.00 23.18 ? 908  ASP J CG   1 
ATOM   7051  O  OD1  . ASP A 1 908 ? 32.109  -17.877 -9.867  1.00 23.18 ? 908  ASP J OD1  1 
ATOM   7052  O  OD2  . ASP A 1 908 ? 30.033  -17.162 -9.869  1.00 23.18 ? 908  ASP J OD2  1 
ATOM   7053  N  N    . PRO A 1 909 ? 31.503  -22.267 -8.479  1.00 25.57 ? 909  PRO J N    1 
ATOM   7054  C  CA   . PRO A 1 909 ? 31.191  -23.582 -7.923  1.00 25.57 ? 909  PRO J CA   1 
ATOM   7055  C  C    . PRO A 1 909 ? 29.905  -23.577 -7.117  1.00 25.57 ? 909  PRO J C    1 
ATOM   7056  O  O    . PRO A 1 909 ? 29.536  -22.584 -6.489  1.00 25.57 ? 909  PRO J O    1 
ATOM   7057  C  CB   . PRO A 1 909 ? 32.396  -23.866 -7.025  1.00 25.57 ? 909  PRO J CB   1 
ATOM   7058  C  CG   . PRO A 1 909 ? 32.801  -22.528 -6.564  1.00 25.57 ? 909  PRO J CG   1 
ATOM   7059  C  CD   . PRO A 1 909 ? 32.537  -21.577 -7.694  1.00 25.57 ? 909  PRO J CD   1 
ATOM   7060  N  N    . MET A 1 910 ? 29.220  -24.716 -7.149  1.00 27.56 ? 910  MET J N    1 
ATOM   7061  C  CA   . MET A 1 910 ? 28.007  -24.932 -6.376  1.00 27.56 ? 910  MET J CA   1 
ATOM   7062  C  C    . MET A 1 910 ? 28.020  -26.349 -5.829  1.00 27.56 ? 910  MET J C    1 
ATOM   7063  O  O    . MET A 1 910 ? 28.662  -27.238 -6.391  1.00 27.56 ? 910  MET J O    1 
ATOM   7064  C  CB   . MET A 1 910 ? 26.747  -24.717 -7.215  1.00 27.56 ? 910  MET J CB   1 
ATOM   7065  C  CG   . MET A 1 910 ? 26.550  -23.298 -7.692  1.00 27.56 ? 910  MET J CG   1 
ATOM   7066  S  SD   . MET A 1 910 ? 25.384  -23.190 -9.060  1.00 27.56 ? 910  MET J SD   1 
ATOM   7067  C  CE   . MET A 1 910 ? 23.933  -23.937 -8.331  1.00 27.56 ? 910  MET J CE   1 
ATOM   7068  N  N    . ASP A 1 911 ? 27.303  -26.555 -4.730  1.00 32.08 ? 911  ASP J N    1 
ATOM   7069  C  CA   . ASP A 1 911 ? 27.253  -27.865 -4.084  1.00 32.08 ? 911  ASP J CA   1 
ATOM   7070  C  C    . ASP A 1 911 ? 26.051  -28.676 -4.550  1.00 32.08 ? 911  ASP J C    1 
ATOM   7071  O  O    . ASP A 1 911 ? 25.237  -29.136 -3.754  1.00 32.08 ? 911  ASP J O    1 
ATOM   7072  C  CB   . ASP A 1 911 ? 27.237  -27.692 -2.573  1.00 32.08 ? 911  ASP J CB   1 
ATOM   7073  C  CG   . ASP A 1 911 ? 26.137  -26.770 -2.115  1.00 32.08 ? 911  ASP J CG   1 
ATOM   7074  O  OD1  . ASP A 1 911 ? 25.483  -26.157 -2.982  1.00 32.08 ? 911  ASP J OD1  1 
ATOM   7075  O  OD2  . ASP A 1 911 ? 25.920  -26.661 -0.891  1.00 32.08 ? 911  ASP J OD2  1 
ATOM   7076  N  N    . GLU A 1 912 ? 25.944  -28.862 -5.854  1.00 30.81 ? 912  GLU J N    1 
ATOM   7077  C  CA   . GLU A 1 912 ? 24.825  -29.588 -6.432  1.00 30.81 ? 912  GLU J CA   1 
ATOM   7078  C  C    . GLU A 1 912 ? 25.151  -29.947 -7.873  1.00 30.81 ? 912  GLU J C    1 
ATOM   7079  O  O    . GLU A 1 912 ? 25.615  -29.087 -8.630  1.00 30.81 ? 912  GLU J O    1 
ATOM   7080  C  CB   . GLU A 1 912 ? 23.554  -28.746 -6.356  1.00 30.81 ? 912  GLU J CB   1 
ATOM   7081  C  CG   . GLU A 1 912 ? 22.313  -29.431 -6.874  1.00 30.81 ? 912  GLU J CG   1 
ATOM   7082  C  CD   . GLU A 1 912 ? 21.094  -28.536 -6.793  1.00 30.81 ? 912  GLU J CD   1 
ATOM   7083  O  OE1  . GLU A 1 912 ? 21.242  -27.370 -6.373  1.00 30.81 ? 912  GLU J OE1  1 
ATOM   7084  O  OE2  . GLU A 1 912 ? 19.989  -28.996 -7.147  1.00 30.81 ? 912  GLU J OE2  1 
ATOM   7085  N  N    . PRO A 1 913 ? 24.941  -31.191 -8.290  1.00 28.37 ? 913  PRO J N    1 
ATOM   7086  C  CA   . PRO A 1 913 ? 25.197  -31.541 -9.689  1.00 28.37 ? 913  PRO J CA   1 
ATOM   7087  C  C    . PRO A 1 913 ? 24.366  -30.669 -10.613 1.00 28.37 ? 913  PRO J C    1 
ATOM   7088  O  O    . PRO A 1 913 ? 23.191  -30.411 -10.356 1.00 28.37 ? 913  PRO J O    1 
ATOM   7089  C  CB   . PRO A 1 913 ? 24.772  -33.009 -9.768  1.00 28.37 ? 913  PRO J CB   1 
ATOM   7090  C  CG   . PRO A 1 913 ? 24.854  -33.497 -8.372  1.00 28.37 ? 913  PRO J CG   1 
ATOM   7091  C  CD   . PRO A 1 913 ? 24.460  -32.341 -7.515  1.00 28.37 ? 913  PRO J CD   1 
ATOM   7092  N  N    . THR A 1 914 ? 24.983  -30.210 -11.698 1.00 25.08 ? 914  THR J N    1 
ATOM   7093  C  CA   . THR A 1 914 ? 24.325  -29.257 -12.578 1.00 25.08 ? 914  THR J CA   1 
ATOM   7094  C  C    . THR A 1 914 ? 24.621  -29.607 -14.026 1.00 25.08 ? 914  THR J C    1 
ATOM   7095  O  O    . THR A 1 914 ? 25.410  -30.506 -14.326 1.00 25.08 ? 914  THR J O    1 
ATOM   7096  C  CB   . THR A 1 914 ? 24.765  -27.828 -12.268 1.00 25.08 ? 914  THR J CB   1 
ATOM   7097  O  OG1  . THR A 1 914 ? 26.156  -27.823 -11.935 1.00 25.08 ? 914  THR J OG1  1 
ATOM   7098  C  CG2  . THR A 1 914 ? 23.968  -27.279 -11.116 1.00 25.08 ? 914  THR J CG2  1 
ATOM   7099  N  N    . LEU A 1 915 ? 23.971  -28.889 -14.932 1.00 21.41 ? 915  LEU J N    1 
ATOM   7100  C  CA   . LEU A 1 915 ? 24.100  -29.136 -16.356 1.00 21.41 ? 915  LEU J CA   1 
ATOM   7101  C  C    . LEU A 1 915 ? 24.441  -27.845 -17.075 1.00 21.41 ? 915  LEU J C    1 
ATOM   7102  O  O    . LEU A 1 915 ? 23.887  -26.788 -16.768 1.00 21.41 ? 915  LEU J O    1 
ATOM   7103  C  CB   . LEU A 1 915 ? 22.819  -29.718 -16.921 1.00 21.41 ? 915  LEU J CB   1 
ATOM   7104  C  CG   . LEU A 1 915 ? 22.526  -31.123 -16.428 1.00 21.41 ? 915  LEU J CG   1 
ATOM   7105  C  CD1  . LEU A 1 915 ? 21.184  -31.579 -16.930 1.00 21.41 ? 915  LEU J CD1  1 
ATOM   7106  C  CD2  . LEU A 1 915 ? 23.614  -32.050 -16.892 1.00 21.41 ? 915  LEU J CD2  1 
ATOM   7107  N  N    . LEU A 1 916 ? 25.354  -27.938 -18.029 1.00 18.66 ? 916  LEU J N    1 
ATOM   7108  C  CA   . LEU A 1 916 ? 25.647  -26.840 -18.933 1.00 18.66 ? 916  LEU J CA   1 
ATOM   7109  C  C    . LEU A 1 916 ? 24.872  -27.080 -20.217 1.00 18.66 ? 916  LEU J C    1 
ATOM   7110  O  O    . LEU A 1 916 ? 25.026  -28.132 -20.848 1.00 18.66 ? 916  LEU J O    1 
ATOM   7111  C  CB   . LEU A 1 916 ? 27.142  -26.753 -19.206 1.00 18.66 ? 916  LEU J CB   1 
ATOM   7112  C  CG   . LEU A 1 916 ? 27.560  -25.664 -20.179 1.00 18.66 ? 916  LEU J CG   1 
ATOM   7113  C  CD1  . LEU A 1 916 ? 27.028  -24.342 -19.712 1.00 18.66 ? 916  LEU J CD1  1 
ATOM   7114  C  CD2  . LEU A 1 916 ? 29.060  -25.621 -20.272 1.00 18.66 ? 916  LEU J CD2  1 
ATOM   7115  N  N    . TYR A 1 917 ? 24.031  -26.124 -20.593 1.00 14.76 ? 917  TYR J N    1 
ATOM   7116  C  CA   . TYR A 1 917 ? 23.050  -26.297 -21.654 1.00 14.76 ? 917  TYR J CA   1 
ATOM   7117  C  C    . TYR A 1 917 ? 23.471  -25.421 -22.820 1.00 14.76 ? 917  TYR J C    1 
ATOM   7118  O  O    . TYR A 1 917 ? 23.421  -24.189 -22.723 1.00 14.76 ? 917  TYR J O    1 
ATOM   7119  C  CB   . TYR A 1 917 ? 21.668  -25.922 -21.133 1.00 14.76 ? 917  TYR J CB   1 
ATOM   7120  C  CG   . TYR A 1 917 ? 20.565  -25.888 -22.150 1.00 14.76 ? 917  TYR J CG   1 
ATOM   7121  C  CD1  . TYR A 1 917 ? 19.949  -27.047 -22.566 1.00 14.76 ? 917  TYR J CD1  1 
ATOM   7122  C  CD2  . TYR A 1 917 ? 20.106  -24.692 -22.654 1.00 14.76 ? 917  TYR J CD2  1 
ATOM   7123  C  CE1  . TYR A 1 917 ? 18.935  -27.022 -23.478 1.00 14.76 ? 917  TYR J CE1  1 
ATOM   7124  C  CE2  . TYR A 1 917 ? 19.089  -24.656 -23.567 1.00 14.76 ? 917  TYR J CE2  1 
ATOM   7125  C  CZ   . TYR A 1 917 ? 18.504  -25.824 -23.971 1.00 14.76 ? 917  TYR J CZ   1 
ATOM   7126  O  OH   . TYR A 1 917 ? 17.486  -25.791 -24.888 1.00 14.76 ? 917  TYR J OH   1 
ATOM   7127  N  N    . VAL A 1 918 ? 23.895  -26.051 -23.915 1.00 13.81 ? 918  VAL J N    1 
ATOM   7128  C  CA   . VAL A 1 918 ? 24.475  -25.351 -25.053 1.00 13.81 ? 918  VAL J CA   1 
ATOM   7129  C  C    . VAL A 1 918 ? 23.592  -25.570 -26.268 1.00 13.81 ? 918  VAL J C    1 
ATOM   7130  O  O    . VAL A 1 918 ? 23.224  -26.707 -26.578 1.00 13.81 ? 918  VAL J O    1 
ATOM   7131  C  CB   . VAL A 1 918 ? 25.904  -25.833 -25.342 1.00 13.81 ? 918  VAL J CB   1 
ATOM   7132  C  CG1  . VAL A 1 918 ? 26.352  -25.343 -26.686 1.00 13.81 ? 918  VAL J CG1  1 
ATOM   7133  C  CG2  . VAL A 1 918 ? 26.839  -25.344 -24.277 1.00 13.81 ? 918  VAL J CG2  1 
ATOM   7134  N  N    . LEU A 1 919 ? 23.261  -24.488 -26.959 1.00 12.53 ? 919  LEU J N    1 
ATOM   7135  C  CA   . LEU A 1 919 ? 22.532  -24.533 -28.213 1.00 12.53 ? 919  LEU J CA   1 
ATOM   7136  C  C    . LEU A 1 919 ? 23.462  -24.054 -29.310 1.00 12.53 ? 919  LEU J C    1 
ATOM   7137  O  O    . LEU A 1 919 ? 23.991  -22.940 -29.233 1.00 12.53 ? 919  LEU J O    1 
ATOM   7138  C  CB   . LEU A 1 919 ? 21.297  -23.642 -28.161 1.00 12.53 ? 919  LEU J CB   1 
ATOM   7139  C  CG   . LEU A 1 919 ? 20.376  -23.813 -26.970 1.00 12.53 ? 919  LEU J CG   1 
ATOM   7140  C  CD1  . LEU A 1 919 ? 19.303  -22.759 -27.016 1.00 12.53 ? 919  LEU J CD1  1 
ATOM   7141  C  CD2  . LEU A 1 919 ? 19.775  -25.180 -27.025 1.00 12.53 ? 919  LEU J CD2  1 
ATOM   7142  N  N    . PHE A 1 920 ? 23.663  -24.887 -30.322 1.00 12.33 ? 920  PHE J N    1 
ATOM   7143  C  CA   . PHE A 1 920 ? 24.304  -24.446 -31.548 1.00 12.33 ? 920  PHE J CA   1 
ATOM   7144  C  C    . PHE A 1 920 ? 23.207  -23.994 -32.496 1.00 12.33 ? 920  PHE J C    1 
ATOM   7145  O  O    . PHE A 1 920 ? 22.336  -24.791 -32.854 1.00 12.33 ? 920  PHE J O    1 
ATOM   7146  C  CB   . PHE A 1 920 ? 25.122  -25.569 -32.176 1.00 12.33 ? 920  PHE J CB   1 
ATOM   7147  C  CG   . PHE A 1 920 ? 26.113  -26.196 -31.247 1.00 12.33 ? 920  PHE J CG   1 
ATOM   7148  C  CD1  . PHE A 1 920 ? 27.332  -25.600 -31.010 1.00 12.33 ? 920  PHE J CD1  1 
ATOM   7149  C  CD2  . PHE A 1 920 ? 25.839  -27.396 -30.639 1.00 12.33 ? 920  PHE J CD2  1 
ATOM   7150  C  CE1  . PHE A 1 920 ? 28.248  -26.182 -30.173 1.00 12.33 ? 920  PHE J CE1  1 
ATOM   7151  C  CE2  . PHE A 1 920 ? 26.753  -27.982 -29.799 1.00 12.33 ? 920  PHE J CE2  1 
ATOM   7152  C  CZ   . PHE A 1 920 ? 27.958  -27.373 -29.568 1.00 12.33 ? 920  PHE J CZ   1 
ATOM   7153  N  N    . GLU A 1 921 ? 23.229  -22.727 -32.890 1.00 11.23 ? 921  GLU J N    1 
ATOM   7154  C  CA   . GLU A 1 921 ? 22.207  -22.225 -33.792 1.00 11.23 ? 921  GLU J CA   1 
ATOM   7155  C  C    . GLU A 1 921 ? 22.503  -22.697 -35.206 1.00 11.23 ? 921  GLU J C    1 
ATOM   7156  O  O    . GLU A 1 921 ? 23.623  -22.546 -35.697 1.00 11.23 ? 921  GLU J O    1 
ATOM   7157  C  CB   . GLU A 1 921 ? 22.152  -20.706 -33.738 1.00 11.23 ? 921  GLU J CB   1 
ATOM   7158  C  CG   . GLU A 1 921 ? 22.402  -20.146 -32.363 1.00 11.23 ? 921  GLU J CG   1 
ATOM   7159  C  CD   . GLU A 1 921 ? 22.254  -18.645 -32.319 1.00 11.23 ? 921  GLU J CD   1 
ATOM   7160  O  OE1  . GLU A 1 921 ? 21.107  -18.158 -32.384 1.00 11.23 ? 921  GLU J OE1  1 
ATOM   7161  O  OE2  . GLU A 1 921 ? 23.287  -17.949 -32.231 1.00 11.23 ? 921  GLU J OE2  1 
ATOM   7162  N  N    . VAL A 1 922 ? 21.500  -23.269 -35.861 1.00 11.46 ? 922  VAL J N    1 
ATOM   7163  C  CA   . VAL A 1 922 ? 21.653  -23.903 -37.157 1.00 11.46 ? 922  VAL J CA   1 
ATOM   7164  C  C    . VAL A 1 922 ? 20.448  -23.545 -38.016 1.00 11.46 ? 922  VAL J C    1 
ATOM   7165  O  O    . VAL A 1 922 ? 19.549  -22.820 -37.590 1.00 11.46 ? 922  VAL J O    1 
ATOM   7166  C  CB   . VAL A 1 922 ? 21.792  -25.430 -37.042 1.00 11.46 ? 922  VAL J CB   1 
ATOM   7167  C  CG1  . VAL A 1 922 ? 22.903  -25.797 -36.097 1.00 11.46 ? 922  VAL J CG1  1 
ATOM   7168  C  CG2  . VAL A 1 922 ? 20.493  -26.027 -36.586 1.00 11.46 ? 922  VAL J CG2  1 
ATOM   7169  N  N    . PHE A 1 923 ? 20.435  -24.058 -39.240 1.00 11.22 ? 923  PHE J N    1 
ATOM   7170  C  CA   . PHE A 1 923 ? 19.295  -23.919 -40.133 1.00 11.22 ? 923  PHE J CA   1 
ATOM   7171  C  C    . PHE A 1 923 ? 18.512  -25.220 -40.149 1.00 11.22 ? 923  PHE J C    1 
ATOM   7172  O  O    . PHE A 1 923 ? 19.074  -26.284 -40.426 1.00 11.22 ? 923  PHE J O    1 
ATOM   7173  C  CB   . PHE A 1 923 ? 19.740  -23.570 -41.550 1.00 11.22 ? 923  PHE J CB   1 
ATOM   7174  C  CG   . PHE A 1 923 ? 19.755  -22.108 -41.832 1.00 11.22 ? 923  PHE J CG   1 
ATOM   7175  C  CD1  . PHE A 1 923 ? 18.577  -21.414 -41.972 1.00 11.22 ? 923  PHE J CD1  1 
ATOM   7176  C  CD2  . PHE A 1 923 ? 20.944  -21.432 -41.973 1.00 11.22 ? 923  PHE J CD2  1 
ATOM   7177  C  CE1  . PHE A 1 923 ? 18.584  -20.074 -42.235 1.00 11.22 ? 923  PHE J CE1  1 
ATOM   7178  C  CE2  . PHE A 1 923 ? 20.956  -20.092 -42.238 1.00 11.22 ? 923  PHE J CE2  1 
ATOM   7179  C  CZ   . PHE A 1 923 ? 19.774  -19.411 -42.363 1.00 11.22 ? 923  PHE J CZ   1 
ATOM   7180  N  N    . ASP A 1 924 ? 17.218  -25.131 -39.859 1.00 11.42 ? 924  ASP J N    1 
ATOM   7181  C  CA   . ASP A 1 924 ? 16.324  -26.280 -39.859 1.00 11.42 ? 924  ASP J CA   1 
ATOM   7182  C  C    . ASP A 1 924 ? 15.102  -25.914 -40.681 1.00 11.42 ? 924  ASP J C    1 
ATOM   7183  O  O    . ASP A 1 924 ? 14.446  -24.910 -40.395 1.00 11.42 ? 924  ASP J O    1 
ATOM   7184  C  CB   . ASP A 1 924 ? 15.929  -26.658 -38.433 1.00 11.42 ? 924  ASP J CB   1 
ATOM   7185  C  CG   . ASP A 1 924 ? 15.249  -27.998 -38.354 1.00 11.42 ? 924  ASP J CG   1 
ATOM   7186  O  OD1  . ASP A 1 924 ? 14.474  -28.332 -39.271 1.00 11.42 ? 924  ASP J OD1  1 
ATOM   7187  O  OD2  . ASP A 1 924 ? 15.490  -28.724 -37.368 1.00 11.42 ? 924  ASP J OD2  1 
ATOM   7188  N  N    . VAL A 1 925 ? 14.786  -26.722 -41.694 1.00 10.03 ? 925  VAL J N    1 
ATOM   7189  C  CA   . VAL A 1 925 ? 13.718  -26.382 -42.624 1.00 10.03 ? 925  VAL J CA   1 
ATOM   7190  C  C    . VAL A 1 925 ? 13.027  -27.630 -43.144 1.00 10.03 ? 925  VAL J C    1 
ATOM   7191  O  O    . VAL A 1 925 ? 13.591  -28.727 -43.166 1.00 10.03 ? 925  VAL J O    1 
ATOM   7192  C  CB   . VAL A 1 925 ? 14.232  -25.551 -43.809 1.00 10.03 ? 925  VAL J CB   1 
ATOM   7193  C  CG1  . VAL A 1 925 ? 14.084  -24.084 -43.518 1.00 10.03 ? 925  VAL J CG1  1 
ATOM   7194  C  CG2  . VAL A 1 925 ? 15.672  -25.886 -44.078 1.00 10.03 ? 925  VAL J CG2  1 
ATOM   7195  N  N    . VAL A 1 926 ? 11.783  -27.434 -43.574 1.00 9.34  ? 926  VAL J N    1 
ATOM   7196  C  CA   . VAL A 1 926 ? 10.937  -28.495 -44.098 1.00 9.34  ? 926  VAL J CA   1 
ATOM   7197  C  C    . VAL A 1 926 ? 10.276  -28.006 -45.371 1.00 9.34  ? 926  VAL J C    1 
ATOM   7198  O  O    . VAL A 1 926 ? 9.823   -26.859 -45.439 1.00 9.34  ? 926  VAL J O    1 
ATOM   7199  C  CB   . VAL A 1 926 ? 9.855   -28.912 -43.091 1.00 9.34  ? 926  VAL J CB   1 
ATOM   7200  C  CG1  . VAL A 1 926 ? 9.041   -30.045 -43.648 1.00 9.34  ? 926  VAL J CG1  1 
ATOM   7201  C  CG2  . VAL A 1 926 ? 10.478  -29.298 -41.791 1.00 9.34  ? 926  VAL J CG2  1 
ATOM   7202  N  N    . ARG A 1 927 ? 10.207  -28.873 -46.375 1.00 9.85  ? 927  ARG J N    1 
ATOM   7203  C  CA   . ARG A 1 927 ? 9.473   -28.586 -47.600 1.00 9.85  ? 927  ARG J CA   1 
ATOM   7204  C  C    . ARG A 1 927 ? 8.448   -29.686 -47.811 1.00 9.85  ? 927  ARG J C    1 
ATOM   7205  O  O    . ARG A 1 927 ? 8.807   -30.864 -47.889 1.00 9.85  ? 927  ARG J O    1 
ATOM   7206  C  CB   . ARG A 1 927 ? 10.408  -28.488 -48.798 1.00 9.85  ? 927  ARG J CB   1 
ATOM   7207  C  CG   . ARG A 1 927 ? 9.699   -28.157 -50.085 1.00 9.85  ? 927  ARG J CG   1 
ATOM   7208  C  CD   . ARG A 1 927 ? 10.598  -28.394 -51.274 1.00 9.85  ? 927  ARG J CD   1 
ATOM   7209  N  NE   . ARG A 1 927 ? 9.980   -27.975 -52.525 1.00 9.85  ? 927  ARG J NE   1 
ATOM   7210  C  CZ   . ARG A 1 927 ? 10.219  -26.813 -53.117 1.00 9.85  ? 927  ARG J CZ   1 
ATOM   7211  N  NH1  . ARG A 1 927 ? 11.069  -25.955 -52.577 1.00 9.85  ? 927  ARG J NH1  1 
ATOM   7212  N  NH2  . ARG A 1 927 ? 9.615   -26.510 -54.252 1.00 9.85  ? 927  ARG J NH2  1 
ATOM   7213  N  N    . VAL A 1 928 ? 7.180   -29.302 -47.900 1.00 9.72  ? 928  VAL J N    1 
ATOM   7214  C  CA   . VAL A 1 928 ? 6.065   -30.230 -48.010 1.00 9.72  ? 928  VAL J CA   1 
ATOM   7215  C  C    . VAL A 1 928 ? 5.473   -30.106 -49.402 1.00 9.72  ? 928  VAL J C    1 
ATOM   7216  O  O    . VAL A 1 928 ? 5.244   -28.988 -49.889 1.00 9.72  ? 928  VAL J O    1 
ATOM   7217  C  CB   . VAL A 1 928 ? 4.999   -29.956 -46.941 1.00 9.72  ? 928  VAL J CB   1 
ATOM   7218  C  CG1  . VAL A 1 928 ? 3.895   -30.971 -47.043 1.00 9.72  ? 928  VAL J CG1  1 
ATOM   7219  C  CG2  . VAL A 1 928 ? 5.620   -29.991 -45.570 1.00 9.72  ? 928  VAL J CG2  1 
ATOM   7220  N  N    . HIS A 1 929 ? 5.214   -31.253 -50.032 1.00 11.10 ? 929  HIS J N    1 
ATOM   7221  C  CA   . HIS A 1 929 ? 4.753   -31.337 -51.409 1.00 11.10 ? 929  HIS J CA   1 
ATOM   7222  C  C    . HIS A 1 929 ? 3.612   -32.338 -51.487 1.00 11.10 ? 929  HIS J C    1 
ATOM   7223  O  O    . HIS A 1 929 ? 3.663   -33.394 -50.850 1.00 11.10 ? 929  HIS J O    1 
ATOM   7224  C  CB   . HIS A 1 929 ? 5.901   -31.754 -52.331 1.00 11.10 ? 929  HIS J CB   1 
ATOM   7225  C  CG   . HIS A 1 929 ? 5.460   -32.242 -53.672 1.00 11.10 ? 929  HIS J CG   1 
ATOM   7226  N  ND1  . HIS A 1 929 ? 4.542   -31.567 -54.445 1.00 11.10 ? 929  HIS J ND1  1 
ATOM   7227  C  CD2  . HIS A 1 929 ? 5.821   -33.334 -54.384 1.00 11.10 ? 929  HIS J CD2  1 
ATOM   7228  C  CE1  . HIS A 1 929 ? 4.351   -32.226 -55.573 1.00 11.10 ? 929  HIS J CE1  1 
ATOM   7229  N  NE2  . HIS A 1 929 ? 5.116   -33.302 -55.561 1.00 11.10 ? 929  HIS J NE2  1 
ATOM   7230  N  N    . ARG A 1 930 ? 2.588   -32.002 -52.272 1.00 10.80 ? 930  ARG J N    1 
ATOM   7231  C  CA   . ARG A 1 930 ? 1.341   -32.761 -52.334 1.00 10.80 ? 930  ARG J CA   1 
ATOM   7232  C  C    . ARG A 1 930 ? 0.919   -32.986 -53.778 1.00 10.80 ? 930  ARG J C    1 
ATOM   7233  O  O    . ARG A 1 930 ? 0.013   -32.309 -54.280 1.00 10.80 ? 930  ARG J O    1 
ATOM   7234  C  CB   . ARG A 1 930 ? 0.233   -32.037 -51.583 1.00 10.80 ? 930  ARG J CB   1 
ATOM   7235  C  CG   . ARG A 1 930 ? -0.312  -32.790 -50.416 1.00 10.80 ? 930  ARG J CG   1 
ATOM   7236  C  CD   . ARG A 1 930 ? -1.544  -32.106 -49.895 1.00 10.80 ? 930  ARG J CD   1 
ATOM   7237  N  NE   . ARG A 1 930 ? -1.361  -30.665 -49.880 1.00 10.80 ? 930  ARG J NE   1 
ATOM   7238  C  CZ   . ARG A 1 930 ? -0.639  -30.023 -48.974 1.00 10.80 ? 930  ARG J CZ   1 
ATOM   7239  N  NH1  . ARG A 1 930 ? -0.034  -30.699 -48.012 1.00 10.80 ? 930  ARG J NH1  1 
ATOM   7240  N  NH2  . ARG A 1 930 ? -0.518  -28.706 -49.030 1.00 10.80 ? 930  ARG J NH2  1 
ATOM   7241  N  N    . PRO A 1 931 ? 1.529   -33.928 -54.466 1.00 11.13 ? 931  PRO J N    1 
ATOM   7242  C  CA   . PRO A 1 931 ? 1.251   -34.088 -55.897 1.00 11.13 ? 931  PRO J CA   1 
ATOM   7243  C  C    . PRO A 1 931 ? -0.181  -34.474 -56.223 1.00 11.13 ? 931  PRO J C    1 
ATOM   7244  O  O    . PRO A 1 931 ? -0.858  -33.749 -56.953 1.00 11.13 ? 931  PRO J O    1 
ATOM   7245  C  CB   . PRO A 1 931 ? 2.224   -35.194 -56.313 1.00 11.13 ? 931  PRO J CB   1 
ATOM   7246  C  CG   . PRO A 1 931 ? 2.486   -35.942 -55.069 1.00 11.13 ? 931  PRO J CG   1 
ATOM   7247  C  CD   . PRO A 1 931 ? 2.480   -34.931 -53.974 1.00 11.13 ? 931  PRO J CD   1 
ATOM   7248  N  N    . HIS A 1 932 ? -0.663  -35.588 -55.690 1.00 12.77 ? 932  HIS J N    1 
ATOM   7249  C  CA   . HIS A 1 932 ? -1.966  -36.126 -56.062 1.00 12.77 ? 932  HIS J CA   1 
ATOM   7250  C  C    . HIS A 1 932 ? -2.934  -36.045 -54.887 1.00 12.77 ? 932  HIS J C    1 
ATOM   7251  O  O    . HIS A 1 932 ? -2.628  -35.482 -53.838 1.00 12.77 ? 932  HIS J O    1 
ATOM   7252  C  CB   . HIS A 1 932 ? -1.832  -37.559 -56.568 1.00 12.77 ? 932  HIS J CB   1 
ATOM   7253  C  CG   . HIS A 1 932 ? -1.232  -37.657 -57.932 1.00 12.77 ? 932  HIS J CG   1 
ATOM   7254  N  ND1  . HIS A 1 932 ? 0.086   -37.352 -58.187 1.00 12.77 ? 932  HIS J ND1  1 
ATOM   7255  C  CD2  . HIS A 1 932 ? -1.772  -38.016 -59.119 1.00 12.77 ? 932  HIS J CD2  1 
ATOM   7256  C  CE1  . HIS A 1 932 ? 0.335   -37.525 -59.472 1.00 12.77 ? 932  HIS J CE1  1 
ATOM   7257  N  NE2  . HIS A 1 932 ? -0.777  -37.927 -60.060 1.00 12.77 ? 932  HIS J NE2  1 
ATOM   7258  N  N    . ARG A 1 933 ? -4.121  -36.606 -55.081 1.00 12.91 ? 933  ARG J N    1 
ATOM   7259  C  CA   . ARG A 1 933 ? -5.129  -36.601 -54.033 1.00 12.91 ? 933  ARG J CA   1 
ATOM   7260  C  C    . ARG A 1 933 ? -4.774  -37.612 -52.955 1.00 12.91 ? 933  ARG J C    1 
ATOM   7261  O  O    . ARG A 1 933 ? -4.456  -38.765 -53.253 1.00 12.91 ? 933  ARG J O    1 
ATOM   7262  C  CB   . ARG A 1 933 ? -6.499  -36.923 -54.618 1.00 12.91 ? 933  ARG J CB   1 
ATOM   7263  C  CG   . ARG A 1 933 ? -7.545  -37.262 -53.583 1.00 12.91 ? 933  ARG J CG   1 
ATOM   7264  C  CD   . ARG A 1 933 ? -8.750  -37.900 -54.239 1.00 12.91 ? 933  ARG J CD   1 
ATOM   7265  N  NE   . ARG A 1 933 ? -9.754  -38.302 -53.263 1.00 12.91 ? 933  ARG J NE   1 
ATOM   7266  C  CZ   . ARG A 1 933 ? -10.791 -37.552 -52.915 1.00 12.91 ? 933  ARG J CZ   1 
ATOM   7267  N  NH1  . ARG A 1 933 ? -10.959 -36.361 -53.469 1.00 12.91 ? 933  ARG J NH1  1 
ATOM   7268  N  NH2  . ARG A 1 933 ? -11.661 -37.992 -52.017 1.00 12.91 ? 933  ARG J NH2  1 
ATOM   7269  N  N    . GLY A 1 934 ? -4.829  -37.177 -51.701 1.00 12.19 ? 934  GLY J N    1 
ATOM   7270  C  CA   . GLY A 1 934 ? -4.575  -38.069 -50.589 1.00 12.19 ? 934  GLY J CA   1 
ATOM   7271  C  C    . GLY A 1 934 ? -3.169  -38.610 -50.520 1.00 12.19 ? 934  GLY J C    1 
ATOM   7272  O  O    . GLY A 1 934 ? -2.979  -39.771 -50.154 1.00 12.19 ? 934  GLY J O    1 
ATOM   7273  N  N    . VAL A 1 935 ? -2.176  -37.797 -50.858 1.00 11.81 ? 935  VAL J N    1 
ATOM   7274  C  CA   . VAL A 1 935 ? -0.771  -38.168 -50.759 1.00 11.81 ? 935  VAL J CA   1 
ATOM   7275  C  C    . VAL A 1 935 ? -0.004  -36.939 -50.311 1.00 11.81 ? 935  VAL J C    1 
ATOM   7276  O  O    . VAL A 1 935 ? -0.227  -35.845 -50.835 1.00 11.81 ? 935  VAL J O    1 
ATOM   7277  C  CB   . VAL A 1 935 ? -0.220  -38.689 -52.097 1.00 11.81 ? 935  VAL J CB   1 
ATOM   7278  C  CG1  . VAL A 1 935 ? 1.286   -38.597 -52.121 1.00 11.81 ? 935  VAL J CG1  1 
ATOM   7279  C  CG2  . VAL A 1 935 ? -0.651  -40.116 -52.319 1.00 11.81 ? 935  VAL J CG2  1 
ATOM   7280  N  N    . ILE A 1 936 ? 0.895   -37.111 -49.349 1.00 11.44 ? 936  ILE J N    1 
ATOM   7281  C  CA   . ILE A 1 936 ? 1.663   -36.004 -48.802 1.00 11.44 ? 936  ILE J CA   1 
ATOM   7282  C  C    . ILE A 1 936 ? 3.089   -36.473 -48.565 1.00 11.44 ? 936  ILE J C    1 
ATOM   7283  O  O    . ILE A 1 936 ? 3.312   -37.470 -47.872 1.00 11.44 ? 936  ILE J O    1 
ATOM   7284  C  CB   . ILE A 1 936 ? 1.030   -35.471 -47.507 1.00 11.44 ? 936  ILE J CB   1 
ATOM   7285  C  CG1  . ILE A 1 936 ? 2.015   -34.603 -46.742 1.00 11.44 ? 936  ILE J CG1  1 
ATOM   7286  C  CG2  . ILE A 1 936 ? 0.550   -36.608 -46.647 1.00 11.44 ? 936  ILE J CG2  1 
ATOM   7287  C  CD1  . ILE A 1 936 ? 1.407   -33.950 -45.543 1.00 11.44 ? 936  ILE J CD1  1 
ATOM   7288  N  N    . GLU A 1 937 ? 4.051   -35.759 -49.143 1.00 10.96 ? 937  GLU J N    1 
ATOM   7289  C  CA   . GLU A 1 937 ? 5.457   -36.111 -49.023 1.00 10.96 ? 937  GLU J CA   1 
ATOM   7290  C  C    . GLU A 1 937 ? 6.233   -34.917 -48.495 1.00 10.96 ? 937  GLU J C    1 
ATOM   7291  O  O    . GLU A 1 937 ? 5.828   -33.765 -48.675 1.00 10.96 ? 937  GLU J O    1 
ATOM   7292  C  CB   . GLU A 1 937 ? 6.035   -36.562 -50.358 1.00 10.96 ? 937  GLU J CB   1 
ATOM   7293  C  CG   . GLU A 1 937 ? 5.385   -37.810 -50.907 1.00 10.96 ? 937  GLU J CG   1 
ATOM   7294  C  CD   . GLU A 1 937 ? 5.947   -38.221 -52.250 1.00 10.96 ? 937  GLU J CD   1 
ATOM   7295  O  OE1  . GLU A 1 937 ? 6.799   -37.487 -52.791 1.00 10.96 ? 937  GLU J OE1  1 
ATOM   7296  O  OE2  . GLU A 1 937 ? 5.538   -39.281 -52.765 1.00 10.96 ? 937  GLU J OE2  1 
ATOM   7297  N  N    . THR A 1 938 ? 7.352   -35.199 -47.836 1.00 9.50  ? 938  THR J N    1 
ATOM   7298  C  CA   . THR A 1 938 ? 8.103   -34.164 -47.147 1.00 9.50  ? 938  THR J CA   1 
ATOM   7299  C  C    . THR A 1 938 ? 9.591   -34.344 -47.376 1.00 9.50  ? 938  THR J C    1 
ATOM   7300  O  O    . THR A 1 938 ? 10.059  -35.435 -47.705 1.00 9.50  ? 938  THR J O    1 
ATOM   7301  C  CB   . THR A 1 938 ? 7.842   -34.188 -45.649 1.00 9.50  ? 938  THR J CB   1 
ATOM   7302  O  OG1  . THR A 1 938 ? 8.072   -35.512 -45.161 1.00 9.50  ? 938  THR J OG1  1 
ATOM   7303  C  CG2  . THR A 1 938 ? 6.420   -33.788 -45.351 1.00 9.50  ? 938  THR J CG2  1 
ATOM   7304  N  N    . VAL A 1 939 ? 10.329  -33.255 -47.194 1.00 9.29  ? 939  VAL J N    1 
ATOM   7305  C  CA   . VAL A 1 939 ? 11.784  -33.279 -47.171 1.00 9.29  ? 939  VAL J CA   1 
ATOM   7306  C  C    . VAL A 1 939 ? 12.249  -32.427 -46.001 1.00 9.29  ? 939  VAL J C    1 
ATOM   7307  O  O    . VAL A 1 939 ? 11.883  -31.249 -45.904 1.00 9.29  ? 939  VAL J O    1 
ATOM   7308  C  CB   . VAL A 1 939 ? 12.388  -32.768 -48.484 1.00 9.29  ? 939  VAL J CB   1 
ATOM   7309  C  CG1  . VAL A 1 939 ? 13.855  -32.478 -48.300 1.00 9.29  ? 939  VAL J CG1  1 
ATOM   7310  C  CG2  . VAL A 1 939 ? 12.188  -33.792 -49.572 1.00 9.29  ? 939  VAL J CG2  1 
ATOM   7311  N  N    . TYR A 1 940 ? 13.046  -33.019 -45.117 1.00 10.28 ? 940  TYR J N    1 
ATOM   7312  C  CA   . TYR A 1 940 ? 13.601  -32.332 -43.962 1.00 10.28 ? 940  TYR J CA   1 
ATOM   7313  C  C    . TYR A 1 940 ? 15.065  -32.005 -44.202 1.00 10.28 ? 940  TYR J C    1 
ATOM   7314  O  O    . TYR A 1 940 ? 15.763  -32.712 -44.929 1.00 10.28 ? 940  TYR J O    1 
ATOM   7315  C  CB   . TYR A 1 940 ? 13.485  -33.183 -42.700 1.00 10.28 ? 940  TYR J CB   1 
ATOM   7316  C  CG   . TYR A 1 940 ? 12.085  -33.333 -42.178 1.00 10.28 ? 940  TYR J CG   1 
ATOM   7317  C  CD1  . TYR A 1 940 ? 11.264  -34.341 -42.634 1.00 10.28 ? 940  TYR J CD1  1 
ATOM   7318  C  CD2  . TYR A 1 940 ? 11.592  -32.476 -41.214 1.00 10.28 ? 940  TYR J CD2  1 
ATOM   7319  C  CE1  . TYR A 1 940 ? 9.990   -34.485 -42.157 1.00 10.28 ? 940  TYR J CE1  1 
ATOM   7320  C  CE2  . TYR A 1 940 ? 10.318  -32.612 -40.734 1.00 10.28 ? 940  TYR J CE2  1 
ATOM   7321  C  CZ   . TYR A 1 940 ? 9.523   -33.619 -41.207 1.00 10.28 ? 940  TYR J CZ   1 
ATOM   7322  O  OH   . TYR A 1 940 ? 8.248   -33.763 -40.731 1.00 10.28 ? 940  TYR J OH   1 
ATOM   7323  N  N    . LEU A 1 941 ? 15.532  -30.929 -43.580 1.00 11.58 ? 941  LEU J N    1 
ATOM   7324  C  CA   . LEU A 1 941 ? 16.949  -30.623 -43.653 1.00 11.58 ? 941  LEU J CA   1 
ATOM   7325  C  C    . LEU A 1 941 ? 17.364  -29.830 -42.428 1.00 11.58 ? 941  LEU J C    1 
ATOM   7326  O  O    . LEU A 1 941 ? 16.610  -28.991 -41.929 1.00 11.58 ? 941  LEU J O    1 
ATOM   7327  C  CB   . LEU A 1 941 ? 17.292  -29.839 -44.918 1.00 11.58 ? 941  LEU J CB   1 
ATOM   7328  C  CG   . LEU A 1 941 ? 18.790  -29.645 -45.098 1.00 11.58 ? 941  LEU J CG   1 
ATOM   7329  C  CD1  . LEU A 1 941 ? 19.443  -30.999 -45.182 1.00 11.58 ? 941  LEU J CD1  1 
ATOM   7330  C  CD2  . LEU A 1 941 ? 19.088  -28.828 -46.331 1.00 11.58 ? 941  LEU J CD2  1 
ATOM   7331  N  N    . ARG A 1 942 ? 18.570  -30.112 -41.944 1.00 14.14 ? 942  ARG J N    1 
ATOM   7332  C  CA   . ARG A 1 942 ? 19.141  -29.367 -40.829 1.00 14.14 ? 942  ARG J CA   1 
ATOM   7333  C  C    . ARG A 1 942 ? 20.647  -29.341 -41.000 1.00 14.14 ? 942  ARG J C    1 
ATOM   7334  O  O    . ARG A 1 942 ? 21.282  -30.397 -41.023 1.00 14.14 ? 942  ARG J O    1 
ATOM   7335  C  CB   . ARG A 1 942 ? 18.765  -29.993 -39.495 1.00 14.14 ? 942  ARG J CB   1 
ATOM   7336  C  CG   . ARG A 1 942 ? 19.279  -29.209 -38.307 1.00 14.14 ? 942  ARG J CG   1 
ATOM   7337  C  CD   . ARG A 1 942 ? 18.876  -29.834 -36.990 1.00 14.14 ? 942  ARG J CD   1 
ATOM   7338  N  NE   . ARG A 1 942 ? 19.712  -30.976 -36.649 1.00 14.14 ? 942  ARG J NE   1 
ATOM   7339  C  CZ   . ARG A 1 942 ? 19.554  -31.703 -35.552 1.00 14.14 ? 942  ARG J CZ   1 
ATOM   7340  N  NH1  . ARG A 1 942 ? 18.589  -31.404 -34.701 1.00 14.14 ? 942  ARG J NH1  1 
ATOM   7341  N  NH2  . ARG A 1 942 ? 20.352  -32.728 -35.307 1.00 14.14 ? 942  ARG J NH2  1 
ATOM   7342  N  N    . THR A 1 943 ? 21.216  -28.145 -41.114 1.00 13.98 ? 943  THR J N    1 
ATOM   7343  C  CA   . THR A 1 943 ? 22.648  -27.976 -41.312 1.00 13.98 ? 943  THR J CA   1 
ATOM   7344  C  C    . THR A 1 943 ? 23.166  -26.994 -40.274 1.00 13.98 ? 943  THR J C    1 
ATOM   7345  O  O    . THR A 1 943 ? 22.452  -26.047 -39.923 1.00 13.98 ? 943  THR J O    1 
ATOM   7346  C  CB   . THR A 1 943 ? 22.968  -27.437 -42.707 1.00 13.98 ? 943  THR J CB   1 
ATOM   7347  O  OG1  . THR A 1 943 ? 22.521  -26.083 -42.792 1.00 13.98 ? 943  THR J OG1  1 
ATOM   7348  C  CG2  . THR A 1 943 ? 22.267  -28.249 -43.770 1.00 13.98 ? 943  THR J CG2  1 
ATOM   7349  N  N    . PRO A 1 944 ? 24.415  -27.145 -39.807 1.00 15.30 ? 944  PRO J N    1 
ATOM   7350  C  CA   . PRO A 1 944 ? 25.476  -28.085 -40.175 1.00 15.30 ? 944  PRO J CA   1 
ATOM   7351  C  C    . PRO A 1 944 ? 25.489  -29.410 -39.424 1.00 15.30 ? 944  PRO J C    1 
ATOM   7352  O  O    . PRO A 1 944 ? 26.422  -30.186 -39.612 1.00 15.30 ? 944  PRO J O    1 
ATOM   7353  C  CB   . PRO A 1 944 ? 26.755  -27.312 -39.838 1.00 15.30 ? 944  PRO J CB   1 
ATOM   7354  C  CG   . PRO A 1 944 ? 26.320  -25.948 -39.427 1.00 15.30 ? 944  PRO J CG   1 
ATOM   7355  C  CD   . PRO A 1 944 ? 24.938  -26.086 -38.942 1.00 15.30 ? 944  PRO J CD   1 
ATOM   7356  N  N    . PHE A 1 945 ? 24.506  -29.667 -38.571 1.00 16.33 ? 945  PHE J N    1 
ATOM   7357  C  CA   . PHE A 1 945 ? 24.384  -30.959 -37.905 1.00 16.33 ? 945  PHE J CA   1 
ATOM   7358  C  C    . PHE A 1 945 ? 23.320  -31.756 -38.648 1.00 16.33 ? 945  PHE J C    1 
ATOM   7359  O  O    . PHE A 1 945 ? 22.164  -31.829 -38.233 1.00 16.33 ? 945  PHE J O    1 
ATOM   7360  C  CB   . PHE A 1 945 ? 24.048  -30.786 -36.452 1.00 16.33 ? 945  PHE J CB   1 
ATOM   7361  C  CG   . PHE A 1 945 ? 25.165  -30.202 -35.645 1.00 16.33 ? 945  PHE J CG   1 
ATOM   7362  C  CD1  . PHE A 1 945 ? 26.467  -30.285 -36.084 1.00 16.33 ? 945  PHE J CD1  1 
ATOM   7363  C  CD2  . PHE A 1 945 ? 24.914  -29.570 -34.449 1.00 16.33 ? 945  PHE J CD2  1 
ATOM   7364  C  CE1  . PHE A 1 945 ? 27.494  -29.751 -35.343 1.00 16.33 ? 945  PHE J CE1  1 
ATOM   7365  C  CE2  . PHE A 1 945 ? 25.940  -29.039 -33.708 1.00 16.33 ? 945  PHE J CE2  1 
ATOM   7366  C  CZ   . PHE A 1 945 ? 27.230  -29.129 -34.158 1.00 16.33 ? 945  PHE J CZ   1 
ATOM   7367  N  N    . SER A 1 946 ? 23.723  -32.362 -39.759 1.00 16.62 ? 946  SER J N    1 
ATOM   7368  C  CA   . SER A 1 946 ? 22.788  -33.124 -40.567 1.00 16.62 ? 946  SER J CA   1 
ATOM   7369  C  C    . SER A 1 946 ? 22.291  -34.340 -39.800 1.00 16.62 ? 946  SER J C    1 
ATOM   7370  O  O    . SER A 1 946 ? 23.032  -34.985 -39.056 1.00 16.62 ? 946  SER J O    1 
ATOM   7371  C  CB   . SER A 1 946 ? 23.439  -33.562 -41.875 1.00 16.62 ? 946  SER J CB   1 
ATOM   7372  O  OG   . SER A 1 946 ? 23.806  -32.440 -42.655 1.00 16.62 ? 946  SER J OG   1 
ATOM   7373  N  N    . ALA A 1 947 ? 21.010  -34.641 -39.985 1.00 17.84 ? 947  ALA J N    1 
ATOM   7374  C  CA   . ALA A 1 947 ? 20.407  -35.777 -39.307 1.00 17.84 ? 947  ALA J CA   1 
ATOM   7375  C  C    . ALA A 1 947 ? 21.171  -37.049 -39.634 1.00 17.84 ? 947  ALA J C    1 
ATOM   7376  O  O    . ALA A 1 947 ? 21.568  -37.279 -40.778 1.00 17.84 ? 947  ALA J O    1 
ATOM   7377  C  CB   . ALA A 1 947 ? 18.944  -35.919 -39.714 1.00 17.84 ? 947  ALA J CB   1 
ATOM   7378  N  N    . GLY A 1 948 ? 21.392  -37.872 -38.617 1.00 19.83 ? 948  GLY J N    1 
ATOM   7379  C  CA   . GLY A 1 948 ? 22.229  -39.037 -38.772 1.00 19.83 ? 948  GLY J CA   1 
ATOM   7380  C  C    . GLY A 1 948 ? 23.709  -38.751 -38.735 1.00 19.83 ? 948  GLY J C    1 
ATOM   7381  O  O    . GLY A 1 948 ? 24.506  -39.662 -38.982 1.00 19.83 ? 948  GLY J O    1 
ATOM   7382  N  N    . ASN A 1 949 ? 24.102  -37.514 -38.458 1.00 20.04 ? 949  ASN J N    1 
ATOM   7383  C  CA   . ASN A 1 949 ? 25.494  -37.146 -38.251 1.00 20.04 ? 949  ASN J CA   1 
ATOM   7384  C  C    . ASN A 1 949 ? 25.595  -36.179 -37.082 1.00 20.04 ? 949  ASN J C    1 
ATOM   7385  O  O    . ASN A 1 949 ? 26.342  -35.197 -37.123 1.00 20.04 ? 949  ASN J O    1 
ATOM   7386  C  CB   . ASN A 1 949 ? 26.096  -36.543 -39.517 1.00 20.04 ? 949  ASN J CB   1 
ATOM   7387  C  CG   . ASN A 1 949 ? 27.593  -36.390 -39.430 1.00 20.04 ? 949  ASN J CG   1 
ATOM   7388  O  OD1  . ASN A 1 949 ? 28.253  -37.092 -38.670 1.00 20.04 ? 949  ASN J OD1  1 
ATOM   7389  N  ND2  . ASN A 1 949 ? 28.139  -35.460 -40.201 1.00 20.04 ? 949  ASN J ND2  1 
ATOM   7390  N  N    . ALA A 1 950 ? 24.829  -36.445 -36.023 1.00 20.47 ? 950  ALA J N    1 
ATOM   7391  C  CA   . ALA A 1 950 ? 24.680  -35.468 -34.950 1.00 20.47 ? 950  ALA J CA   1 
ATOM   7392  C  C    . ALA A 1 950 ? 26.001  -35.200 -34.243 1.00 20.47 ? 950  ALA J C    1 
ATOM   7393  O  O    . ALA A 1 950 ? 26.409  -34.044 -34.097 1.00 20.47 ? 950  ALA J O    1 
ATOM   7394  C  CB   . ALA A 1 950 ? 23.627  -35.946 -33.952 1.00 20.47 ? 950  ALA J CB   1 
ATOM   7395  N  N    . THR A 1 951 ? 26.683  -36.248 -33.798 1.00 21.20 ? 951  THR J N    1 
ATOM   7396  C  CA   . THR A 1 951 ? 27.927  -36.069 -33.062 1.00 21.20 ? 951  THR J CA   1 
ATOM   7397  C  C    . THR A 1 951 ? 28.910  -37.192 -33.355 1.00 21.20 ? 951  THR J C    1 
ATOM   7398  O  O    . THR A 1 951 ? 30.122  -36.983 -33.346 1.00 21.20 ? 951  THR J O    1 
ATOM   7399  C  CB   . THR A 1 951 ? 27.678  -36.004 -31.548 1.00 21.20 ? 951  THR J CB   1 
ATOM   7400  O  OG1  . THR A 1 951 ? 26.547  -35.168 -31.286 1.00 21.20 ? 951  THR J OG1  1 
ATOM   7401  C  CG2  . THR A 1 951 ? 28.888  -35.430 -30.836 1.00 21.20 ? 951  THR J CG2  1 
ATOM   7402  N  N    . SER B 1 5   ? 16.400  -33.555 -57.970 1.00 17.26 ? 5    SER K N    1 
ATOM   7403  C  CA   . SER B 1 5   ? 17.857  -33.643 -58.028 1.00 17.26 ? 5    SER K CA   1 
ATOM   7404  C  C    . SER B 1 5   ? 18.430  -32.661 -59.038 1.00 17.26 ? 5    SER K C    1 
ATOM   7405  O  O    . SER B 1 5   ? 19.602  -32.737 -59.395 1.00 17.26 ? 5    SER K O    1 
ATOM   7406  C  CB   . SER B 1 5   ? 18.300  -35.062 -58.380 1.00 17.26 ? 5    SER K CB   1 
ATOM   7407  O  OG   . SER B 1 5   ? 19.712  -35.149 -58.430 1.00 17.26 ? 5    SER K OG   1 
ATOM   7408  N  N    . MET B 1 6   ? 17.593  -31.738 -59.494 1.00 18.90 ? 6    MET K N    1 
ATOM   7409  C  CA   . MET B 1 6   ? 18.009  -30.721 -60.444 1.00 18.90 ? 6    MET K CA   1 
ATOM   7410  C  C    . MET B 1 6   ? 18.384  -29.410 -59.775 1.00 18.90 ? 6    MET K C    1 
ATOM   7411  O  O    . MET B 1 6   ? 18.674  -28.438 -60.477 1.00 18.90 ? 6    MET K O    1 
ATOM   7412  C  CB   . MET B 1 6   ? 16.898  -30.473 -61.464 1.00 18.90 ? 6    MET K CB   1 
ATOM   7413  C  CG   . MET B 1 6   ? 16.356  -31.739 -62.092 1.00 18.90 ? 6    MET K CG   1 
ATOM   7414  S  SD   . MET B 1 6   ? 17.463  -32.459 -63.314 1.00 18.90 ? 6    MET K SD   1 
ATOM   7415  C  CE   . MET B 1 6   ? 16.917  -31.609 -64.790 1.00 18.90 ? 6    MET K CE   1 
ATOM   7416  N  N    . MET B 1 7   ? 18.380  -29.350 -58.449 1.00 15.95 ? 7    MET K N    1 
ATOM   7417  C  CA   . MET B 1 7   ? 18.733  -28.134 -57.737 1.00 15.95 ? 7    MET K CA   1 
ATOM   7418  C  C    . MET B 1 7   ? 19.623  -28.465 -56.551 1.00 15.95 ? 7    MET K C    1 
ATOM   7419  O  O    . MET B 1 7   ? 19.480  -29.530 -55.941 1.00 15.95 ? 7    MET K O    1 
ATOM   7420  C  CB   . MET B 1 7   ? 17.483  -27.388 -57.251 1.00 15.95 ? 7    MET K CB   1 
ATOM   7421  C  CG   . MET B 1 7   ? 16.856  -26.515 -58.310 1.00 15.95 ? 7    MET K CG   1 
ATOM   7422  S  SD   . MET B 1 7   ? 15.392  -25.645 -57.730 1.00 15.95 ? 7    MET K SD   1 
ATOM   7423  C  CE   . MET B 1 7   ? 14.208  -26.981 -57.699 1.00 15.95 ? 7    MET K CE   1 
ATOM   7424  N  N    . PRO B 1 8   ? 20.548  -27.579 -56.207 1.00 10.76 ? 8    PRO K N    1 
ATOM   7425  C  CA   . PRO B 1 8   ? 21.348  -27.783 -55.001 1.00 10.76 ? 8    PRO K CA   1 
ATOM   7426  C  C    . PRO B 1 8   ? 20.503  -27.595 -53.757 1.00 10.76 ? 8    PRO K C    1 
ATOM   7427  O  O    . PRO B 1 8   ? 19.427  -26.998 -53.787 1.00 10.76 ? 8    PRO K O    1 
ATOM   7428  C  CB   . PRO B 1 8   ? 22.424  -26.704 -55.107 1.00 10.76 ? 8    PRO K CB   1 
ATOM   7429  C  CG   . PRO B 1 8   ? 21.778  -25.641 -55.895 1.00 10.76 ? 8    PRO K CG   1 
ATOM   7430  C  CD   . PRO B 1 8   ? 20.916  -26.338 -56.898 1.00 10.76 ? 8    PRO K CD   1 
ATOM   7431  N  N    . GLN B 1 9   ? 21.017  -28.113 -52.643 1.00 10.87 ? 9    GLN K N    1 
ATOM   7432  C  CA   . GLN B 1 9   ? 20.220  -28.187 -51.425 1.00 10.87 ? 9    GLN K CA   1 
ATOM   7433  C  C    . GLN B 1 9   ? 19.827  -26.806 -50.919 1.00 10.87 ? 9    GLN K C    1 
ATOM   7434  O  O    . GLN B 1 9   ? 18.658  -26.561 -50.610 1.00 10.87 ? 9    GLN K O    1 
ATOM   7435  C  CB   . GLN B 1 9   ? 20.983  -28.958 -50.357 1.00 10.87 ? 9    GLN K CB   1 
ATOM   7436  C  CG   . GLN B 1 9   ? 21.121  -30.417 -50.683 1.00 10.87 ? 9    GLN K CG   1 
ATOM   7437  C  CD   . GLN B 1 9   ? 21.405  -31.245 -49.462 1.00 10.87 ? 9    GLN K CD   1 
ATOM   7438  O  OE1  . GLN B 1 9   ? 22.330  -30.963 -48.708 1.00 10.87 ? 9    GLN K OE1  1 
ATOM   7439  N  NE2  . GLN B 1 9   ? 20.602  -32.275 -49.253 1.00 10.87 ? 9    GLN K NE2  1 
ATOM   7440  N  N    . TRP B 1 10  ? 20.788  -25.888 -50.827 1.00 9.96  ? 10   TRP K N    1 
ATOM   7441  C  CA   . TRP B 1 10  ? 20.478  -24.561 -50.309 1.00 9.96  ? 10   TRP K CA   1 
ATOM   7442  C  C    . TRP B 1 10  ? 19.382  -23.898 -51.124 1.00 9.96  ? 10   TRP K C    1 
ATOM   7443  O  O    . TRP B 1 10  ? 18.422  -23.356 -50.571 1.00 9.96  ? 10   TRP K O    1 
ATOM   7444  C  CB   . TRP B 1 10  ? 21.725  -23.688 -50.306 1.00 9.96  ? 10   TRP K CB   1 
ATOM   7445  C  CG   . TRP B 1 10  ? 22.550  -23.806 -49.085 1.00 9.96  ? 10   TRP K CG   1 
ATOM   7446  C  CD1  . TRP B 1 10  ? 22.375  -24.669 -48.055 1.00 9.96  ? 10   TRP K CD1  1 
ATOM   7447  C  CD2  . TRP B 1 10  ? 23.691  -23.017 -48.760 1.00 9.96  ? 10   TRP K CD2  1 
ATOM   7448  N  NE1  . TRP B 1 10  ? 23.345  -24.475 -47.108 1.00 9.96  ? 10   TRP K NE1  1 
ATOM   7449  C  CE2  . TRP B 1 10  ? 24.165  -23.461 -47.522 1.00 9.96  ? 10   TRP K CE2  1 
ATOM   7450  C  CE3  . TRP B 1 10  ? 24.361  -21.978 -49.403 1.00 9.96  ? 10   TRP K CE3  1 
ATOM   7451  C  CZ2  . TRP B 1 10  ? 25.275  -22.906 -46.915 1.00 9.96  ? 10   TRP K CZ2  1 
ATOM   7452  C  CZ3  . TRP B 1 10  ? 25.459  -21.431 -48.799 1.00 9.96  ? 10   TRP K CZ3  1 
ATOM   7453  C  CH2  . TRP B 1 10  ? 25.907  -21.892 -47.569 1.00 9.96  ? 10   TRP K CH2  1 
ATOM   7454  N  N    . SER B 1 11  ? 19.501  -23.937 -52.447 1.00 9.85  ? 11   SER K N    1 
ATOM   7455  C  CA   . SER B 1 11  ? 18.490  -23.307 -53.279 1.00 9.85  ? 11   SER K CA   1 
ATOM   7456  C  C    . SER B 1 11  ? 17.177  -24.069 -53.281 1.00 9.85  ? 11   SER K C    1 
ATOM   7457  O  O    . SER B 1 11  ? 16.179  -23.545 -53.780 1.00 9.85  ? 11   SER K O    1 
ATOM   7458  C  CB   . SER B 1 11  ? 19.002  -23.158 -54.706 1.00 9.85  ? 11   SER K CB   1 
ATOM   7459  O  OG   . SER B 1 11  ? 18.088  -22.414 -55.485 1.00 9.85  ? 11   SER K OG   1 
ATOM   7460  N  N    . TYR B 1 12  ? 17.150  -25.283 -52.740 1.00 9.65  ? 12   TYR K N    1 
ATOM   7461  C  CA   . TYR B 1 12  ? 15.910  -26.046 -52.706 1.00 9.65  ? 12   TYR K CA   1 
ATOM   7462  C  C    . TYR B 1 12  ? 15.009  -25.576 -51.576 1.00 9.65  ? 12   TYR K C    1 
ATOM   7463  O  O    . TYR B 1 12  ? 13.863  -25.187 -51.811 1.00 9.65  ? 12   TYR K O    1 
ATOM   7464  C  CB   . TYR B 1 12  ? 16.211  -27.533 -52.565 1.00 9.65  ? 12   TYR K CB   1 
ATOM   7465  C  CG   . TYR B 1 12  ? 15.041  -28.420 -52.880 1.00 9.65  ? 12   TYR K CG   1 
ATOM   7466  C  CD1  . TYR B 1 12  ? 13.915  -27.914 -53.499 1.00 9.65  ? 12   TYR K CD1  1 
ATOM   7467  C  CD2  . TYR B 1 12  ? 15.059  -29.761 -52.552 1.00 9.65  ? 12   TYR K CD2  1 
ATOM   7468  C  CE1  . TYR B 1 12  ? 12.844  -28.717 -53.784 1.00 9.65  ? 12   TYR K CE1  1 
ATOM   7469  C  CE2  . TYR B 1 12  ? 13.989  -30.572 -52.833 1.00 9.65  ? 12   TYR K CE2  1 
ATOM   7470  C  CZ   . TYR B 1 12  ? 12.883  -30.044 -53.449 1.00 9.65  ? 12   TYR K CZ   1 
ATOM   7471  O  OH   . TYR B 1 12  ? 11.807  -30.847 -53.734 1.00 9.65  ? 12   TYR K OH   1 
ATOM   7472  N  N    . MET B 1 13  ? 15.508  -25.599 -50.344 1.00 9.07  ? 13   MET K N    1 
ATOM   7473  C  CA   . MET B 1 13  ? 14.718  -25.191 -49.192 1.00 9.07  ? 13   MET K CA   1 
ATOM   7474  C  C    . MET B 1 13  ? 14.629  -23.684 -49.049 1.00 9.07  ? 13   MET K C    1 
ATOM   7475  O  O    . MET B 1 13  ? 14.235  -23.202 -47.985 1.00 9.07  ? 13   MET K O    1 
ATOM   7476  C  CB   . MET B 1 13  ? 15.296  -25.786 -47.908 1.00 9.07  ? 13   MET K CB   1 
ATOM   7477  C  CG   . MET B 1 13  ? 16.210  -26.961 -48.124 1.00 9.07  ? 13   MET K CG   1 
ATOM   7478  S  SD   . MET B 1 13  ? 15.392  -28.305 -48.972 1.00 9.07  ? 13   MET K SD   1 
ATOM   7479  C  CE   . MET B 1 13  ? 14.032  -28.583 -47.857 1.00 9.07  ? 13   MET K CE   1 
ATOM   7480  N  N    . HIS B 1 14  ? 15.000  -22.936 -50.083 1.00 8.92  ? 14   HIS K N    1 
ATOM   7481  C  CA   . HIS B 1 14  ? 14.921  -21.482 -50.073 1.00 8.92  ? 14   HIS K CA   1 
ATOM   7482  C  C    . HIS B 1 14  ? 15.774  -20.871 -48.972 1.00 8.92  ? 14   HIS K C    1 
ATOM   7483  O  O    . HIS B 1 14  ? 15.392  -19.874 -48.364 1.00 8.92  ? 14   HIS K O    1 
ATOM   7484  C  CB   . HIS B 1 14  ? 13.476  -21.008 -49.941 1.00 8.92  ? 14   HIS K CB   1 
ATOM   7485  C  CG   . HIS B 1 14  ? 12.576  -21.527 -51.011 1.00 8.92  ? 14   HIS K CG   1 
ATOM   7486  N  ND1  . HIS B 1 14  ? 11.643  -22.514 -50.783 1.00 8.92  ? 14   HIS K ND1  1 
ATOM   7487  C  CD2  . HIS B 1 14  ? 12.467  -21.201 -52.319 1.00 8.92  ? 14   HIS K CD2  1 
ATOM   7488  C  CE1  . HIS B 1 14  ? 10.993  -22.769 -51.904 1.00 8.92  ? 14   HIS K CE1  1 
ATOM   7489  N  NE2  . HIS B 1 14  ? 11.477  -21.988 -52.852 1.00 8.92  ? 14   HIS K NE2  1 
ATOM   7490  N  N    . ILE B 1 15  ? 16.932  -21.462 -48.690 1.00 9.09  ? 15   ILE K N    1 
ATOM   7491  C  CA   . ILE B 1 15  ? 17.857  -20.815 -47.771 1.00 9.09  ? 15   ILE K CA   1 
ATOM   7492  C  C    . ILE B 1 15  ? 18.473  -19.585 -48.418 1.00 9.09  ? 15   ILE K C    1 
ATOM   7493  O  O    . ILE B 1 15  ? 18.586  -18.529 -47.788 1.00 9.09  ? 15   ILE K O    1 
ATOM   7494  C  CB   . ILE B 1 15  ? 18.932  -21.804 -47.299 1.00 9.09  ? 15   ILE K CB   1 
ATOM   7495  C  CG1  . ILE B 1 15  ? 18.296  -22.908 -46.464 1.00 9.09  ? 15   ILE K CG1  1 
ATOM   7496  C  CG2  . ILE B 1 15  ? 19.963  -21.091 -46.474 1.00 9.09  ? 15   ILE K CG2  1 
ATOM   7497  C  CD1  . ILE B 1 15  ? 19.294  -23.853 -45.858 1.00 9.09  ? 15   ILE K CD1  1 
ATOM   7498  N  N    . SER B 1 16  ? 18.874  -19.694 -49.683 1.00 10.14 ? 16   SER K N    1 
ATOM   7499  C  CA   . SER B 1 16  ? 19.478  -18.566 -50.391 1.00 10.14 ? 16   SER K CA   1 
ATOM   7500  C  C    . SER B 1 16  ? 19.123  -18.704 -51.866 1.00 10.14 ? 16   SER K C    1 
ATOM   7501  O  O    . SER B 1 16  ? 19.727  -19.510 -52.576 1.00 10.14 ? 16   SER K O    1 
ATOM   7502  C  CB   . SER B 1 16  ? 20.983  -18.533 -50.191 1.00 10.14 ? 16   SER K CB   1 
ATOM   7503  O  OG   . SER B 1 16  ? 21.596  -19.615 -50.864 1.00 10.14 ? 16   SER K OG   1 
ATOM   7504  N  N    . GLY B 1 17  ? 18.158  -17.913 -52.316 1.00 12.45 ? 17   GLY K N    1 
ATOM   7505  C  CA   . GLY B 1 17  ? 17.720  -17.974 -53.694 1.00 12.45 ? 17   GLY K CA   1 
ATOM   7506  C  C    . GLY B 1 17  ? 16.714  -16.895 -54.026 1.00 12.45 ? 17   GLY K C    1 
ATOM   7507  O  O    . GLY B 1 17  ? 16.791  -15.784 -53.499 1.00 12.45 ? 17   GLY K O    1 
ATOM   7508  N  N    . GLN B 1 18  ? 15.765  -17.205 -54.898 1.00 12.30 ? 18   GLN K N    1 
ATOM   7509  C  CA   . GLN B 1 18  ? 14.775  -16.218 -55.289 1.00 12.30 ? 18   GLN K CA   1 
ATOM   7510  C  C    . GLN B 1 18  ? 13.761  -16.009 -54.173 1.00 12.30 ? 18   GLN K C    1 
ATOM   7511  O  O    . GLN B 1 18  ? 13.569  -16.866 -53.311 1.00 12.30 ? 18   GLN K O    1 
ATOM   7512  C  CB   . GLN B 1 18  ? 14.068  -16.658 -56.565 1.00 12.30 ? 18   GLN K CB   1 
ATOM   7513  C  CG   . GLN B 1 18  ? 15.005  -17.062 -57.675 1.00 12.30 ? 18   GLN K CG   1 
ATOM   7514  C  CD   . GLN B 1 18  ? 14.264  -17.590 -58.876 1.00 12.30 ? 18   GLN K CD   1 
ATOM   7515  O  OE1  . GLN B 1 18  ? 13.064  -17.373 -59.018 1.00 12.30 ? 18   GLN K OE1  1 
ATOM   7516  N  NE2  . GLN B 1 18  ? 14.973  -18.294 -59.749 1.00 12.30 ? 18   GLN K NE2  1 
ATOM   7517  N  N    . ASP B 1 19  ? 13.106  -14.854 -54.198 1.00 13.51 ? 19   ASP K N    1 
ATOM   7518  C  CA   . ASP B 1 19  ? 12.107  -14.531 -53.195 1.00 13.51 ? 19   ASP K CA   1 
ATOM   7519  C  C    . ASP B 1 19  ? 10.791  -15.232 -53.507 1.00 13.51 ? 19   ASP K C    1 
ATOM   7520  O  O    . ASP B 1 19  ? 10.638  -15.901 -54.526 1.00 13.51 ? 19   ASP K O    1 
ATOM   7521  C  CB   . ASP B 1 19  ? 11.886  -13.028 -53.122 1.00 13.51 ? 19   ASP K CB   1 
ATOM   7522  C  CG   . ASP B 1 19  ? 13.179  -12.260 -53.122 1.00 13.51 ? 19   ASP K CG   1 
ATOM   7523  O  OD1  . ASP B 1 19  ? 14.217  -12.859 -53.473 1.00 13.51 ? 19   ASP K OD1  1 
ATOM   7524  O  OD2  . ASP B 1 19  ? 13.160  -11.063 -52.769 1.00 13.51 ? 19   ASP K OD2  1 
ATOM   7525  N  N    . ALA B 1 20  ? 9.817   -15.039 -52.619 1.00 11.57 ? 20   ALA K N    1 
ATOM   7526  C  CA   . ALA B 1 20  ? 8.535   -15.710 -52.785 1.00 11.57 ? 20   ALA K CA   1 
ATOM   7527  C  C    . ALA B 1 20  ? 7.836   -15.284 -54.063 1.00 11.57 ? 20   ALA K C    1 
ATOM   7528  O  O    . ALA B 1 20  ? 7.118   -16.082 -54.667 1.00 11.57 ? 20   ALA K O    1 
ATOM   7529  C  CB   . ALA B 1 20  ? 7.637   -15.437 -51.584 1.00 11.57 ? 20   ALA K CB   1 
ATOM   7530  N  N    . SER B 1 21  ? 8.026   -14.044 -54.492 1.00 13.33 ? 21   SER K N    1 
ATOM   7531  C  CA   . SER B 1 21  ? 7.367   -13.559 -55.694 1.00 13.33 ? 21   SER K CA   1 
ATOM   7532  C  C    . SER B 1 21  ? 8.110   -13.919 -56.958 1.00 13.33 ? 21   SER K C    1 
ATOM   7533  O  O    . SER B 1 21  ? 7.868   -13.299 -57.995 1.00 13.33 ? 21   SER K O    1 
ATOM   7534  C  CB   . SER B 1 21  ? 7.187   -12.044 -55.626 1.00 13.33 ? 21   SER K CB   1 
ATOM   7535  O  OG   . SER B 1 21  ? 6.473   -11.676 -54.465 1.00 13.33 ? 21   SER K OG   1 
ATOM   7536  N  N    . GLU B 1 22  ? 9.012   -14.891 -56.913 1.00 12.46 ? 22   GLU K N    1 
ATOM   7537  C  CA   . GLU B 1 22  ? 9.811   -15.175 -58.091 1.00 12.46 ? 22   GLU K CA   1 
ATOM   7538  C  C    . GLU B 1 22  ? 9.846   -16.656 -58.423 1.00 12.46 ? 22   GLU K C    1 
ATOM   7539  O  O    . GLU B 1 22  ? 10.211  -17.027 -59.540 1.00 12.46 ? 22   GLU K O    1 
ATOM   7540  C  CB   . GLU B 1 22  ? 11.230  -14.651 -57.906 1.00 12.46 ? 22   GLU K CB   1 
ATOM   7541  C  CG   . GLU B 1 22  ? 11.316  -13.149 -57.850 1.00 12.46 ? 22   GLU K CG   1 
ATOM   7542  C  CD   . GLU B 1 22  ? 12.740  -12.665 -57.761 1.00 12.46 ? 22   GLU K CD   1 
ATOM   7543  O  OE1  . GLU B 1 22  ? 13.651  -13.516 -57.728 1.00 12.46 ? 22   GLU K OE1  1 
ATOM   7544  O  OE2  . GLU B 1 22  ? 12.952  -11.437 -57.728 1.00 12.46 ? 22   GLU K OE2  1 
ATOM   7545  N  N    . TYR B 1 23  ? 9.488   -17.516 -57.477 1.00 9.75  ? 23   TYR K N    1 
ATOM   7546  C  CA   . TYR B 1 23  ? 9.416   -18.938 -57.766 1.00 9.75  ? 23   TYR K CA   1 
ATOM   7547  C  C    . TYR B 1 23  ? 7.999   -19.478 -57.697 1.00 9.75  ? 23   TYR K C    1 
ATOM   7548  O  O    . TYR B 1 23  ? 7.815   -20.694 -57.630 1.00 9.75  ? 23   TYR K O    1 
ATOM   7549  C  CB   . TYR B 1 23  ? 10.335  -19.729 -56.835 1.00 9.75  ? 23   TYR K CB   1 
ATOM   7550  C  CG   . TYR B 1 23  ? 9.972   -19.712 -55.371 1.00 9.75  ? 23   TYR K CG   1 
ATOM   7551  C  CD1  . TYR B 1 23  ? 9.094   -20.638 -54.841 1.00 9.75  ? 23   TYR K CD1  1 
ATOM   7552  C  CD2  . TYR B 1 23  ? 10.548  -18.801 -54.512 1.00 9.75  ? 23   TYR K CD2  1 
ATOM   7553  C  CE1  . TYR B 1 23  ? 8.778   -20.630 -53.505 1.00 9.75  ? 23   TYR K CE1  1 
ATOM   7554  C  CE2  . TYR B 1 23  ? 10.238  -18.783 -53.179 1.00 9.75  ? 23   TYR K CE2  1 
ATOM   7555  C  CZ   . TYR B 1 23  ? 9.357   -19.703 -52.679 1.00 9.75  ? 23   TYR K CZ   1 
ATOM   7556  O  OH   . TYR B 1 23  ? 9.046   -19.694 -51.345 1.00 9.75  ? 23   TYR K OH   1 
ATOM   7557  N  N    . LEU B 1 24  ? 6.996   -18.612 -57.728 1.00 9.21  ? 24   LEU K N    1 
ATOM   7558  C  CA   . LEU B 1 24  ? 5.608   -19.036 -57.742 1.00 9.21  ? 24   LEU K CA   1 
ATOM   7559  C  C    . LEU B 1 24  ? 4.999   -18.778 -59.111 1.00 9.21  ? 24   LEU K C    1 
ATOM   7560  O  O    . LEU B 1 24  ? 5.347   -17.810 -59.789 1.00 9.21  ? 24   LEU K O    1 
ATOM   7561  C  CB   . LEU B 1 24  ? 4.795   -18.307 -56.676 1.00 9.21  ? 24   LEU K CB   1 
ATOM   7562  C  CG   . LEU B 1 24  ? 5.241   -18.552 -55.242 1.00 9.21  ? 24   LEU K CG   1 
ATOM   7563  C  CD1  . LEU B 1 24  ? 4.223   -17.989 -54.284 1.00 9.21  ? 24   LEU K CD1  1 
ATOM   7564  C  CD2  . LEU B 1 24  ? 5.430   -20.025 -55.008 1.00 9.21  ? 24   LEU K CD2  1 
ATOM   7565  N  N    . SER B 1 25  ? 4.094   -19.659 -59.517 1.00 10.40 ? 25   SER K N    1 
ATOM   7566  C  CA   . SER B 1 25  ? 3.383   -19.444 -60.763 1.00 10.40 ? 25   SER K CA   1 
ATOM   7567  C  C    . SER B 1 25  ? 2.578   -18.151 -60.673 1.00 10.40 ? 25   SER K C    1 
ATOM   7568  O  O    . SER B 1 25  ? 2.047   -17.819 -59.612 1.00 10.40 ? 25   SER K O    1 
ATOM   7569  C  CB   . SER B 1 25  ? 2.463   -20.620 -61.063 1.00 10.40 ? 25   SER K CB   1 
ATOM   7570  O  OG   . SER B 1 25  ? 1.630   -20.907 -59.958 1.00 10.40 ? 25   SER K OG   1 
ATOM   7571  N  N    . PRO B 1 26  ? 2.480   -17.395 -61.767 1.00 11.59 ? 26   PRO K N    1 
ATOM   7572  C  CA   . PRO B 1 26  ? 1.817   -16.085 -61.689 1.00 11.59 ? 26   PRO K CA   1 
ATOM   7573  C  C    . PRO B 1 26  ? 0.388   -16.162 -61.200 1.00 11.59 ? 26   PRO K C    1 
ATOM   7574  O  O    . PRO B 1 26  ? -0.084  -15.232 -60.531 1.00 11.59 ? 26   PRO K O    1 
ATOM   7575  C  CB   . PRO B 1 26  ? 1.888   -15.575 -63.132 1.00 11.59 ? 26   PRO K CB   1 
ATOM   7576  C  CG   . PRO B 1 26  ? 3.001   -16.328 -63.744 1.00 11.59 ? 26   PRO K CG   1 
ATOM   7577  C  CD   . PRO B 1 26  ? 2.983   -17.677 -63.115 1.00 11.59 ? 26   PRO K CD   1 
ATOM   7578  N  N    . GLY B 1 27  ? -0.317  -17.249 -61.510 1.00 11.50 ? 27   GLY K N    1 
ATOM   7579  C  CA   . GLY B 1 27  ? -1.681  -17.384 -61.036 1.00 11.50 ? 27   GLY K CA   1 
ATOM   7580  C  C    . GLY B 1 27  ? -1.772  -17.339 -59.525 1.00 11.50 ? 27   GLY K C    1 
ATOM   7581  O  O    . GLY B 1 27  ? -2.620  -16.645 -58.961 1.00 11.50 ? 27   GLY K O    1 
ATOM   7582  N  N    . LEU B 1 28  ? -0.893  -18.074 -58.847 1.00 11.24 ? 28   LEU K N    1 
ATOM   7583  C  CA   . LEU B 1 28  ? -0.923  -18.085 -57.391 1.00 11.24 ? 28   LEU K CA   1 
ATOM   7584  C  C    . LEU B 1 28  ? -0.593  -16.715 -56.820 1.00 11.24 ? 28   LEU K C    1 
ATOM   7585  O  O    . LEU B 1 28  ? -1.190  -16.298 -55.825 1.00 11.24 ? 28   LEU K O    1 
ATOM   7586  C  CB   . LEU B 1 28  ? 0.040   -19.133 -56.851 1.00 11.24 ? 28   LEU K CB   1 
ATOM   7587  C  CG   . LEU B 1 28  ? -0.001  -19.309 -55.340 1.00 11.24 ? 28   LEU K CG   1 
ATOM   7588  C  CD1  . LEU B 1 28  ? -1.387  -19.710 -54.913 1.00 11.24 ? 28   LEU K CD1  1 
ATOM   7589  C  CD2  . LEU B 1 28  ? 1.012   -20.342 -54.911 1.00 11.24 ? 28   LEU K CD2  1 
ATOM   7590  N  N    . VAL B 1 29  ? 0.359   -16.005 -57.422 1.00 13.38 ? 29   VAL K N    1 
ATOM   7591  C  CA   . VAL B 1 29  ? 0.693   -14.668 -56.940 1.00 13.38 ? 29   VAL K CA   1 
ATOM   7592  C  C    . VAL B 1 29  ? -0.516  -13.755 -57.046 1.00 13.38 ? 29   VAL K C    1 
ATOM   7593  O  O    . VAL B 1 29  ? -0.851  -13.018 -56.109 1.00 13.38 ? 29   VAL K O    1 
ATOM   7594  C  CB   . VAL B 1 29  ? 1.888   -14.098 -57.720 1.00 13.38 ? 29   VAL K CB   1 
ATOM   7595  C  CG1  . VAL B 1 29  ? 2.044   -12.628 -57.424 1.00 13.38 ? 29   VAL K CG1  1 
ATOM   7596  C  CG2  . VAL B 1 29  ? 3.141   -14.838 -57.354 1.00 13.38 ? 29   VAL K CG2  1 
ATOM   7597  N  N    . GLN B 1 30  ? -1.188  -13.787 -58.195 1.00 15.67 ? 30   GLN K N    1 
ATOM   7598  C  CA   . GLN B 1 30  ? -2.352  -12.931 -58.378 1.00 15.67 ? 30   GLN K CA   1 
ATOM   7599  C  C    . GLN B 1 30  ? -3.456  -13.301 -57.399 1.00 15.67 ? 30   GLN K C    1 
ATOM   7600  O  O    . GLN B 1 30  ? -4.110  -12.423 -56.824 1.00 15.67 ? 30   GLN K O    1 
ATOM   7601  C  CB   . GLN B 1 30  ? -2.842  -13.029 -59.816 1.00 15.67 ? 30   GLN K CB   1 
ATOM   7602  C  CG   . GLN B 1 30  ? -3.522  -11.787 -60.313 1.00 15.67 ? 30   GLN K CG   1 
ATOM   7603  C  CD   . GLN B 1 30  ? -3.616  -11.761 -61.818 1.00 15.67 ? 30   GLN K CD   1 
ATOM   7604  O  OE1  . GLN B 1 30  ? -3.101  -12.649 -62.496 1.00 15.67 ? 30   GLN K OE1  1 
ATOM   7605  N  NE2  . GLN B 1 30  ? -4.271  -10.740 -62.353 1.00 15.67 ? 30   GLN K NE2  1 
ATOM   7606  N  N    . PHE B 1 31  ? -3.663  -14.598 -57.181 1.00 14.43 ? 31   PHE K N    1 
ATOM   7607  C  CA   . PHE B 1 31  ? -4.661  -15.036 -56.214 1.00 14.43 ? 31   PHE K CA   1 
ATOM   7608  C  C    . PHE B 1 31  ? -4.330  -14.533 -54.818 1.00 14.43 ? 31   PHE K C    1 
ATOM   7609  O  O    . PHE B 1 31  ? -5.208  -14.043 -54.102 1.00 14.43 ? 31   PHE K O    1 
ATOM   7610  C  CB   . PHE B 1 31  ? -4.754  -16.558 -56.227 1.00 14.43 ? 31   PHE K CB   1 
ATOM   7611  C  CG   . PHE B 1 31  ? -5.941  -17.103 -55.501 1.00 14.43 ? 31   PHE K CG   1 
ATOM   7612  C  CD1  . PHE B 1 31  ? -5.951  -17.191 -54.126 1.00 14.43 ? 31   PHE K CD1  1 
ATOM   7613  C  CD2  . PHE B 1 31  ? -7.038  -17.556 -56.199 1.00 14.43 ? 31   PHE K CD2  1 
ATOM   7614  C  CE1  . PHE B 1 31  ? -7.040  -17.703 -53.461 1.00 14.43 ? 31   PHE K CE1  1 
ATOM   7615  C  CE2  . PHE B 1 31  ? -8.128  -18.071 -55.540 1.00 14.43 ? 31   PHE K CE2  1 
ATOM   7616  C  CZ   . PHE B 1 31  ? -8.127  -18.144 -54.170 1.00 14.43 ? 31   PHE K CZ   1 
ATOM   7617  N  N    . ALA B 1 32  ? -3.067  -14.648 -54.411 1.00 14.98 ? 32   ALA K N    1 
ATOM   7618  C  CA   . ALA B 1 32  ? -2.685  -14.218 -53.074 1.00 14.98 ? 32   ALA K CA   1 
ATOM   7619  C  C    . ALA B 1 32  ? -2.882  -12.723 -52.905 1.00 14.98 ? 32   ALA K C    1 
ATOM   7620  O  O    . ALA B 1 32  ? -3.312  -12.264 -51.843 1.00 14.98 ? 32   ALA K O    1 
ATOM   7621  C  CB   . ALA B 1 32  ? -1.238  -14.602 -52.786 1.00 14.98 ? 32   ALA K CB   1 
ATOM   7622  N  N    . ARG B 1 33  ? -2.569  -11.943 -53.938 1.00 17.30 ? 33   ARG K N    1 
ATOM   7623  C  CA   . ARG B 1 33  ? -2.854  -10.516 -53.857 1.00 17.30 ? 33   ARG K CA   1 
ATOM   7624  C  C    . ARG B 1 33  ? -4.350  -10.248 -53.830 1.00 17.30 ? 33   ARG K C    1 
ATOM   7625  O  O    . ARG B 1 33  ? -4.782  -9.214  -53.315 1.00 17.30 ? 33   ARG K O    1 
ATOM   7626  C  CB   . ARG B 1 33  ? -2.218  -9.773  -55.026 1.00 17.30 ? 33   ARG K CB   1 
ATOM   7627  C  CG   . ARG B 1 33  ? -0.706  -9.776  -55.026 1.00 17.30 ? 33   ARG K CG   1 
ATOM   7628  C  CD   . ARG B 1 33  ? -0.180  -9.136  -56.296 1.00 17.30 ? 33   ARG K CD   1 
ATOM   7629  N  NE   . ARG B 1 33  ? 1.277   -9.169  -56.378 1.00 17.30 ? 33   ARG K NE   1 
ATOM   7630  C  CZ   . ARG B 1 33  ? 1.969   -8.763  -57.437 1.00 17.30 ? 33   ARG K CZ   1 
ATOM   7631  N  NH1  . ARG B 1 33  ? 1.334   -8.298  -58.504 1.00 17.30 ? 33   ARG K NH1  1 
ATOM   7632  N  NH2  . ARG B 1 33  ? 3.293   -8.824  -57.434 1.00 17.30 ? 33   ARG K NH2  1 
ATOM   7633  N  N    . ALA B 1 34  ? -5.153  -11.158 -54.382 1.00 15.68 ? 34   ALA K N    1 
ATOM   7634  C  CA   . ALA B 1 34  ? -6.582  -10.894 -54.504 1.00 15.68 ? 34   ALA K CA   1 
ATOM   7635  C  C    . ALA B 1 34  ? -7.296  -10.975 -53.162 1.00 15.68 ? 34   ALA K C    1 
ATOM   7636  O  O    . ALA B 1 34  ? -8.128  -10.119 -52.849 1.00 15.68 ? 34   ALA K O    1 
ATOM   7637  C  CB   . ALA B 1 34  ? -7.212  -11.866 -55.496 1.00 15.68 ? 34   ALA K CB   1 
ATOM   7638  N  N    . THR B 1 35  ? -6.992  -11.989 -52.356 1.00 15.87 ? 35   THR K N    1 
ATOM   7639  C  CA   . THR B 1 35  ? -7.767  -12.235 -51.145 1.00 15.87 ? 35   THR K CA   1 
ATOM   7640  C  C    . THR B 1 35  ? -6.907  -12.122 -49.899 1.00 15.87 ? 35   THR K C    1 
ATOM   7641  O  O    . THR B 1 35  ? -6.978  -12.975 -49.011 1.00 15.87 ? 35   THR K O    1 
ATOM   7642  C  CB   . THR B 1 35  ? -8.408  -13.618 -51.183 1.00 15.87 ? 35   THR K CB   1 
ATOM   7643  O  OG1  . THR B 1 35  ? -7.401  -14.610 -50.959 1.00 15.87 ? 35   THR K OG1  1 
ATOM   7644  C  CG2  . THR B 1 35  ? -9.053  -13.861 -52.524 1.00 15.87 ? 35   THR K CG2  1 
ATOM   7645  N  N    . GLU B 1 36  ? -6.087  -11.079 -49.825 1.00 18.97 ? 36   GLU K N    1 
ATOM   7646  C  CA   . GLU B 1 36  ? -5.189  -10.935 -48.689 1.00 18.97 ? 36   GLU K CA   1 
ATOM   7647  C  C    . GLU B 1 36  ? -5.927  -10.502 -47.431 1.00 18.97 ? 36   GLU K C    1 
ATOM   7648  O  O    . GLU B 1 36  ? -5.438  -10.730 -46.320 1.00 18.97 ? 36   GLU K O    1 
ATOM   7649  C  CB   . GLU B 1 36  ? -4.092  -9.932  -49.028 1.00 18.97 ? 36   GLU K CB   1 
ATOM   7650  C  CG   . GLU B 1 36  ? -2.976  -9.863  -48.019 1.00 18.97 ? 36   GLU K CG   1 
ATOM   7651  C  CD   . GLU B 1 36  ? -1.892  -8.900  -48.440 1.00 18.97 ? 36   GLU K CD   1 
ATOM   7652  O  OE1  . GLU B 1 36  ? -2.155  -8.073  -49.338 1.00 18.97 ? 36   GLU K OE1  1 
ATOM   7653  O  OE2  . GLU B 1 36  ? -0.779  -8.971  -47.881 1.00 18.97 ? 36   GLU K OE2  1 
ATOM   7654  N  N    . THR B 1 37  ? -7.097  -9.886  -47.575 1.00 19.63 ? 37   THR K N    1 
ATOM   7655  C  CA   . THR B 1 37  ? -7.737  -9.260  -46.424 1.00 19.63 ? 37   THR K CA   1 
ATOM   7656  C  C    . THR B 1 37  ? -8.349  -10.290 -45.483 1.00 19.63 ? 37   THR K C    1 
ATOM   7657  O  O    . THR B 1 37  ? -8.220  -10.172 -44.261 1.00 19.63 ? 37   THR K O    1 
ATOM   7658  C  CB   . THR B 1 37  ? -8.805  -8.276  -46.883 1.00 19.63 ? 37   THR K CB   1 
ATOM   7659  O  OG1  . THR B 1 37  ? -10.095 -8.798  -46.548 1.00 19.63 ? 37   THR K OG1  1 
ATOM   7660  C  CG2  . THR B 1 37  ? -8.723  -8.069  -48.381 1.00 19.63 ? 37   THR K CG2  1 
ATOM   7661  N  N    . TYR B 1 38  ? -9.026  -11.302 -46.024 1.00 16.41 ? 38   TYR K N    1 
ATOM   7662  C  CA   . TYR B 1 38  ? -9.826  -12.191 -45.194 1.00 16.41 ? 38   TYR K CA   1 
ATOM   7663  C  C    . TYR B 1 38  ? -9.349  -13.635 -45.158 1.00 16.41 ? 38   TYR K C    1 
ATOM   7664  O  O    . TYR B 1 38  ? -9.856  -14.408 -44.343 1.00 16.41 ? 38   TYR K O    1 
ATOM   7665  C  CB   . TYR B 1 38  ? -11.288 -12.170 -45.651 1.00 16.41 ? 38   TYR K CB   1 
ATOM   7666  C  CG   . TYR B 1 38  ? -11.474 -12.377 -47.128 1.00 16.41 ? 38   TYR K CG   1 
ATOM   7667  C  CD1  . TYR B 1 38  ? -11.307 -13.624 -47.701 1.00 16.41 ? 38   TYR K CD1  1 
ATOM   7668  C  CD2  . TYR B 1 38  ? -11.837 -11.327 -47.950 1.00 16.41 ? 38   TYR K CD2  1 
ATOM   7669  C  CE1  . TYR B 1 38  ? -11.483 -13.815 -49.050 1.00 16.41 ? 38   TYR K CE1  1 
ATOM   7670  C  CE2  . TYR B 1 38  ? -12.016 -11.510 -49.298 1.00 16.41 ? 38   TYR K CE2  1 
ATOM   7671  C  CZ   . TYR B 1 38  ? -11.837 -12.755 -49.842 1.00 16.41 ? 38   TYR K CZ   1 
ATOM   7672  O  OH   . TYR B 1 38  ? -12.014 -12.942 -51.188 1.00 16.41 ? 38   TYR K OH   1 
ATOM   7673  N  N    . PHE B 1 39  ? -8.409  -14.029 -46.010 1.00 14.28 ? 39   PHE K N    1 
ATOM   7674  C  CA   . PHE B 1 39  ? -7.902  -15.400 -45.982 1.00 14.28 ? 39   PHE K CA   1 
ATOM   7675  C  C    . PHE B 1 39  ? -6.468  -15.354 -46.492 1.00 14.28 ? 39   PHE K C    1 
ATOM   7676  O  O    . PHE B 1 39  ? -6.242  -15.324 -47.703 1.00 14.28 ? 39   PHE K O    1 
ATOM   7677  C  CB   . PHE B 1 39  ? -8.773  -16.320 -46.820 1.00 14.28 ? 39   PHE K CB   1 
ATOM   7678  C  CG   . PHE B 1 39  ? -8.373  -17.757 -46.748 1.00 14.28 ? 39   PHE K CG   1 
ATOM   7679  C  CD1  . PHE B 1 39  ? -8.642  -18.503 -45.623 1.00 14.28 ? 39   PHE K CD1  1 
ATOM   7680  C  CD2  . PHE B 1 39  ? -7.738  -18.366 -47.809 1.00 14.28 ? 39   PHE K CD2  1 
ATOM   7681  C  CE1  . PHE B 1 39  ? -8.280  -19.824 -45.552 1.00 14.28 ? 39   PHE K CE1  1 
ATOM   7682  C  CE2  . PHE B 1 39  ? -7.374  -19.690 -47.742 1.00 14.28 ? 39   PHE K CE2  1 
ATOM   7683  C  CZ   . PHE B 1 39  ? -7.645  -20.418 -46.611 1.00 14.28 ? 39   PHE K CZ   1 
ATOM   7684  N  N    . SER B 1 40  ? -5.512  -15.361 -45.572 1.00 13.48 ? 40   SER K N    1 
ATOM   7685  C  CA   . SER B 1 40  ? -4.144  -15.003 -45.909 1.00 13.48 ? 40   SER K CA   1 
ATOM   7686  C  C    . SER B 1 40  ? -3.293  -16.235 -46.171 1.00 13.48 ? 40   SER K C    1 
ATOM   7687  O  O    . SER B 1 40  ? -3.465  -17.271 -45.527 1.00 13.48 ? 40   SER K O    1 
ATOM   7688  C  CB   . SER B 1 40  ? -3.527  -14.178 -44.785 1.00 13.48 ? 40   SER K CB   1 
ATOM   7689  O  OG   . SER B 1 40  ? -2.170  -13.897 -45.062 1.00 13.48 ? 40   SER K OG   1 
ATOM   7690  N  N    . LEU B 1 41  ? -2.368  -16.111 -47.122 1.00 12.13 ? 41   LEU K N    1 
ATOM   7691  C  CA   . LEU B 1 41  ? -1.382  -17.142 -47.416 1.00 12.13 ? 41   LEU K CA   1 
ATOM   7692  C  C    . LEU B 1 41  ? 0.038   -16.622 -47.248 1.00 12.13 ? 41   LEU K C    1 
ATOM   7693  O  O    . LEU B 1 41  ? 0.970   -17.188 -47.820 1.00 12.13 ? 41   LEU K O    1 
ATOM   7694  C  CB   . LEU B 1 41  ? -1.568  -17.676 -48.834 1.00 12.13 ? 41   LEU K CB   1 
ATOM   7695  C  CG   . LEU B 1 41  ? -2.911  -18.298 -49.185 1.00 12.13 ? 41   LEU K CG   1 
ATOM   7696  C  CD1  . LEU B 1 41  ? -3.039  -18.420 -50.681 1.00 12.13 ? 41   LEU K CD1  1 
ATOM   7697  C  CD2  . LEU B 1 41  ? -3.023  -19.650 -48.541 1.00 12.13 ? 41   LEU K CD2  1 
ATOM   7698  N  N    . ASN B 1 42  ? 0.222   -15.544 -46.490 1.00 13.25 ? 42   ASN K N    1 
ATOM   7699  C  CA   . ASN B 1 42  ? 1.521   -14.885 -46.462 1.00 13.25 ? 42   ASN K CA   1 
ATOM   7700  C  C    . ASN B 1 42  ? 2.580   -15.744 -45.787 1.00 13.25 ? 42   ASN K C    1 
ATOM   7701  O  O    . ASN B 1 42  ? 3.733   -15.768 -46.226 1.00 13.25 ? 42   ASN K O    1 
ATOM   7702  C  CB   . ASN B 1 42  ? 1.409   -13.539 -45.758 1.00 13.25 ? 42   ASN K CB   1 
ATOM   7703  C  CG   . ASN B 1 42  ? 0.449   -12.607 -46.449 1.00 13.25 ? 42   ASN K CG   1 
ATOM   7704  O  OD1  . ASN B 1 42  ? 0.121   -12.791 -47.619 1.00 13.25 ? 42   ASN K OD1  1 
ATOM   7705  N  ND2  . ASN B 1 42  ? -0.005  -11.591 -45.729 1.00 13.25 ? 42   ASN K ND2  1 
ATOM   7706  N  N    . ASN B 1 43  ? 2.219   -16.448 -44.722 1.00 11.90 ? 43   ASN K N    1 
ATOM   7707  C  CA   . ASN B 1 43  ? 3.212   -17.098 -43.880 1.00 11.90 ? 43   ASN K CA   1 
ATOM   7708  C  C    . ASN B 1 43  ? 3.467   -18.550 -44.248 1.00 11.90 ? 43   ASN K C    1 
ATOM   7709  O  O    . ASN B 1 43  ? 4.224   -19.221 -43.543 1.00 11.90 ? 43   ASN K O    1 
ATOM   7710  C  CB   . ASN B 1 43  ? 2.787   -17.022 -42.416 1.00 11.90 ? 43   ASN K CB   1 
ATOM   7711  C  CG   . ASN B 1 43  ? 1.567   -17.858 -42.128 1.00 11.90 ? 43   ASN K CG   1 
ATOM   7712  O  OD1  . ASN B 1 43  ? 0.751   -18.103 -43.011 1.00 11.90 ? 43   ASN K OD1  1 
ATOM   7713  N  ND2  . ASN B 1 43  ? 1.434   -18.304 -40.888 1.00 11.90 ? 43   ASN K ND2  1 
ATOM   7714  N  N    . LYS B 1 44  ? 2.863   -19.057 -45.314 1.00 10.20 ? 44   LYS K N    1 
ATOM   7715  C  CA   . LYS B 1 44  ? 3.082   -20.439 -45.708 1.00 10.20 ? 44   LYS K CA   1 
ATOM   7716  C  C    . LYS B 1 44  ? 4.239   -20.615 -46.680 1.00 10.20 ? 44   LYS K C    1 
ATOM   7717  O  O    . LYS B 1 44  ? 4.482   -21.738 -47.125 1.00 10.20 ? 44   LYS K O    1 
ATOM   7718  C  CB   . LYS B 1 44  ? 1.809   -21.025 -46.318 1.00 10.20 ? 44   LYS K CB   1 
ATOM   7719  C  CG   . LYS B 1 44  ? 0.765   -21.408 -45.296 1.00 10.20 ? 44   LYS K CG   1 
ATOM   7720  C  CD   . LYS B 1 44  ? -0.449  -20.518 -45.382 1.00 10.20 ? 44   LYS K CD   1 
ATOM   7721  C  CE   . LYS B 1 44  ? -1.592  -21.073 -44.555 1.00 10.20 ? 44   LYS K CE   1 
ATOM   7722  N  NZ   . LYS B 1 44  ? -1.273  -21.109 -43.107 1.00 10.20 ? 44   LYS K NZ   1 
ATOM   7723  N  N    . PHE B 1 45  ? 4.956   -19.552 -47.026 1.00 9.47  ? 45   PHE K N    1 
ATOM   7724  C  CA   . PHE B 1 45  ? 6.084   -19.650 -47.938 1.00 9.47  ? 45   PHE K CA   1 
ATOM   7725  C  C    . PHE B 1 45  ? 7.264   -18.869 -47.380 1.00 9.47  ? 45   PHE K C    1 
ATOM   7726  O  O    . PHE B 1 45  ? 7.102   -17.939 -46.590 1.00 9.47  ? 45   PHE K O    1 
ATOM   7727  C  CB   . PHE B 1 45  ? 5.727   -19.136 -49.330 1.00 9.47  ? 45   PHE K CB   1 
ATOM   7728  C  CG   . PHE B 1 45  ? 4.505   -19.770 -49.903 1.00 9.47  ? 45   PHE K CG   1 
ATOM   7729  C  CD1  . PHE B 1 45  ? 4.480   -21.116 -50.177 1.00 9.47  ? 45   PHE K CD1  1 
ATOM   7730  C  CD2  . PHE B 1 45  ? 3.384   -19.022 -50.169 1.00 9.47  ? 45   PHE K CD2  1 
ATOM   7731  C  CE1  . PHE B 1 45  ? 3.362   -21.702 -50.696 1.00 9.47  ? 45   PHE K CE1  1 
ATOM   7732  C  CE2  . PHE B 1 45  ? 2.262   -19.608 -50.688 1.00 9.47  ? 45   PHE K CE2  1 
ATOM   7733  C  CZ   . PHE B 1 45  ? 2.251   -20.948 -50.953 1.00 9.47  ? 45   PHE K CZ   1 
ATOM   7734  N  N    . ARG B 1 46  ? 8.459   -19.258 -47.804 1.00 10.11 ? 46   ARG K N    1 
ATOM   7735  C  CA   . ARG B 1 46  ? 9.678   -18.711 -47.238 1.00 10.11 ? 46   ARG K CA   1 
ATOM   7736  C  C    . ARG B 1 46  ? 10.046  -17.398 -47.922 1.00 10.11 ? 46   ARG K C    1 
ATOM   7737  O  O    . ARG B 1 46  ? 9.352   -16.917 -48.816 1.00 10.11 ? 46   ARG K O    1 
ATOM   7738  C  CB   . ARG B 1 46  ? 10.807  -19.724 -47.371 1.00 10.11 ? 46   ARG K CB   1 
ATOM   7739  C  CG   . ARG B 1 46  ? 11.831  -19.668 -46.275 1.00 10.11 ? 46   ARG K CG   1 
ATOM   7740  C  CD   . ARG B 1 46  ? 11.595  -20.733 -45.235 1.00 10.11 ? 46   ARG K CD   1 
ATOM   7741  N  NE   . ARG B 1 46  ? 12.849  -21.085 -44.586 1.00 10.11 ? 46   ARG K NE   1 
ATOM   7742  C  CZ   . ARG B 1 46  ? 13.433  -20.345 -43.653 1.00 10.11 ? 46   ARG K CZ   1 
ATOM   7743  N  NH1  . ARG B 1 46  ? 12.873  -19.213 -43.253 1.00 10.11 ? 46   ARG K NH1  1 
ATOM   7744  N  NH2  . ARG B 1 46  ? 14.577  -20.735 -43.117 1.00 10.11 ? 46   ARG K NH2  1 
ATOM   7745  N  N    . ASN B 1 47  ? 11.156  -16.811 -47.490 1.00 10.71 ? 47   ASN K N    1 
ATOM   7746  C  CA   . ASN B 1 47  ? 11.724  -15.598 -48.059 1.00 10.71 ? 47   ASN K CA   1 
ATOM   7747  C  C    . ASN B 1 47  ? 13.188  -15.505 -47.661 1.00 10.71 ? 47   ASN K C    1 
ATOM   7748  O  O    . ASN B 1 47  ? 13.507  -14.909 -46.629 1.00 10.71 ? 47   ASN K O    1 
ATOM   7749  C  CB   . ASN B 1 47  ? 10.970  -14.360 -47.586 1.00 10.71 ? 47   ASN K CB   1 
ATOM   7750  C  CG   . ASN B 1 47  ? 9.809   -14.018 -48.473 1.00 10.71 ? 47   ASN K CG   1 
ATOM   7751  O  OD1  . ASN B 1 47  ? 9.899   -14.122 -49.692 1.00 10.71 ? 47   ASN K OD1  1 
ATOM   7752  N  ND2  . ASN B 1 47  ? 8.703   -13.607 -47.870 1.00 10.71 ? 47   ASN K ND2  1 
ATOM   7753  N  N    . PRO B 1 48  ? 14.098  -16.082 -48.433 1.00 11.41 ? 48   PRO K N    1 
ATOM   7754  C  CA   . PRO B 1 48  ? 15.493  -16.151 -47.994 1.00 11.41 ? 48   PRO K CA   1 
ATOM   7755  C  C    . PRO B 1 48  ? 16.101  -14.773 -47.820 1.00 11.41 ? 48   PRO K C    1 
ATOM   7756  O  O    . PRO B 1 48  ? 15.759  -13.828 -48.531 1.00 11.41 ? 48   PRO K O    1 
ATOM   7757  C  CB   . PRO B 1 48  ? 16.176  -16.918 -49.127 1.00 11.41 ? 48   PRO K CB   1 
ATOM   7758  C  CG   . PRO B 1 48  ? 15.330  -16.650 -50.301 1.00 11.41 ? 48   PRO K CG   1 
ATOM   7759  C  CD   . PRO B 1 48  ? 13.927  -16.616 -49.787 1.00 11.41 ? 48   PRO K CD   1 
ATOM   7760  N  N    . THR B 1 49  ? 17.014  -14.669 -46.859 1.00 12.84 ? 49   THR K N    1 
ATOM   7761  C  CA   . THR B 1 49  ? 17.777  -13.455 -46.616 1.00 12.84 ? 49   THR K CA   1 
ATOM   7762  C  C    . THR B 1 49  ? 19.243  -13.820 -46.463 1.00 12.84 ? 49   THR K C    1 
ATOM   7763  O  O    . THR B 1 49  ? 19.573  -14.861 -45.895 1.00 12.84 ? 49   THR K O    1 
ATOM   7764  C  CB   . THR B 1 49  ? 17.288  -12.728 -45.372 1.00 12.84 ? 49   THR K CB   1 
ATOM   7765  O  OG1  . THR B 1 49  ? 17.087  -13.675 -44.320 1.00 12.84 ? 49   THR K OG1  1 
ATOM   7766  C  CG2  . THR B 1 49  ? 15.981  -12.023 -45.659 1.00 12.84 ? 49   THR K CG2  1 
ATOM   7767  N  N    . VAL B 1 50  ? 20.118  -12.960 -46.974 1.00 13.86 ? 50   VAL K N    1 
ATOM   7768  C  CA   . VAL B 1 50  ? 21.546  -13.235 -47.054 1.00 13.86 ? 50   VAL K CA   1 
ATOM   7769  C  C    . VAL B 1 50  ? 22.296  -12.004 -46.574 1.00 13.86 ? 50   VAL K C    1 
ATOM   7770  O  O    . VAL B 1 50  ? 21.750  -10.897 -46.573 1.00 13.86 ? 50   VAL K O    1 
ATOM   7771  C  CB   . VAL B 1 50  ? 21.965  -13.601 -48.494 1.00 13.86 ? 50   VAL K CB   1 
ATOM   7772  C  CG1  . VAL B 1 50  ? 23.378  -14.125 -48.534 1.00 13.86 ? 50   VAL K CG1  1 
ATOM   7773  C  CG2  . VAL B 1 50  ? 21.026  -14.624 -49.079 1.00 13.86 ? 50   VAL K CG2  1 
ATOM   7774  N  N    . ALA B 1 51  ? 23.512  -12.188 -46.174 1.00 14.99 ? 51   ALA K N    1 
ATOM   7775  C  CA   . ALA B 1 51  ? 24.292  -11.036 -45.764 1.00 14.99 ? 51   ALA K CA   1 
ATOM   7776  C  C    . ALA B 1 51  ? 25.443  -10.796 -46.732 1.00 14.99 ? 51   ALA K C    1 
ATOM   7777  O  O    . ALA B 1 51  ? 25.991  -11.743 -47.299 1.00 14.99 ? 51   ALA K O    1 
ATOM   7778  C  CB   . ALA B 1 51  ? 24.843  -11.245 -44.361 1.00 14.99 ? 51   ALA K CB   1 
ATOM   7779  N  N    . PRO B 1 52  ? 25.835  -9.544  -46.931 1.00 15.70 ? 52   PRO K N    1 
ATOM   7780  C  CA   . PRO B 1 52  ? 26.899  -9.251  -47.892 1.00 15.70 ? 52   PRO K CA   1 
ATOM   7781  C  C    . PRO B 1 52  ? 28.234  -9.797  -47.428 1.00 15.70 ? 52   PRO K C    1 
ATOM   7782  O  O    . PRO B 1 52  ? 28.482  -9.953  -46.233 1.00 15.70 ? 52   PRO K O    1 
ATOM   7783  C  CB   . PRO B 1 52  ? 26.917  -7.723  -47.937 1.00 15.70 ? 52   PRO K CB   1 
ATOM   7784  C  CG   . PRO B 1 52  ? 26.402  -7.324  -46.610 1.00 15.70 ? 52   PRO K CG   1 
ATOM   7785  C  CD   . PRO B 1 52  ? 25.341  -8.323  -46.281 1.00 15.70 ? 52   PRO K CD   1 
ATOM   7786  N  N    . THR B 1 53  ? 29.107  -10.081 -48.394 1.00 17.74 ? 53   THR K N    1 
ATOM   7787  C  CA   . THR B 1 53  ? 30.400  -10.688 -48.105 1.00 17.74 ? 53   THR K CA   1 
ATOM   7788  C  C    . THR B 1 53  ? 31.541  -9.954  -48.796 1.00 17.74 ? 53   THR K C    1 
ATOM   7789  O  O    . THR B 1 53  ? 32.598  -10.537 -49.037 1.00 17.74 ? 53   THR K O    1 
ATOM   7790  C  CB   . THR B 1 53  ? 30.420  -12.157 -48.518 1.00 17.74 ? 53   THR K CB   1 
ATOM   7791  O  OG1  . THR B 1 53  ? 30.274  -12.248 -49.938 1.00 17.74 ? 53   THR K OG1  1 
ATOM   7792  C  CG2  . THR B 1 53  ? 29.293  -12.912 -47.861 1.00 17.74 ? 53   THR K CG2  1 
ATOM   7793  N  N    . HIS B 1 54  ? 31.356  -8.683  -49.129 1.00 20.60 ? 54   HIS K N    1 
ATOM   7794  C  CA   . HIS B 1 54  ? 32.406  -7.944  -49.810 1.00 20.60 ? 54   HIS K CA   1 
ATOM   7795  C  C    . HIS B 1 54  ? 32.369  -6.485  -49.395 1.00 20.60 ? 54   HIS K C    1 
ATOM   7796  O  O    . HIS B 1 54  ? 31.295  -5.892  -49.279 1.00 20.60 ? 54   HIS K O    1 
ATOM   7797  C  CB   . HIS B 1 54  ? 32.262  -8.045  -51.328 1.00 20.60 ? 54   HIS K CB   1 
ATOM   7798  C  CG   . HIS B 1 54  ? 32.461  -9.426  -51.861 1.00 20.60 ? 54   HIS K CG   1 
ATOM   7799  N  ND1  . HIS B 1 54  ? 33.317  -10.331 -51.274 1.00 20.60 ? 54   HIS K ND1  1 
ATOM   7800  C  CD2  . HIS B 1 54  ? 31.915  -10.059 -52.925 1.00 20.60 ? 54   HIS K CD2  1 
ATOM   7801  C  CE1  . HIS B 1 54  ? 33.291  -11.462 -51.955 1.00 20.60 ? 54   HIS K CE1  1 
ATOM   7802  N  NE2  . HIS B 1 54  ? 32.447  -11.324 -52.961 1.00 20.60 ? 54   HIS K NE2  1 
ATOM   7803  N  N    . ASP B 1 55  ? 33.552  -5.915  -49.190 1.00 19.08 ? 55   ASP K N    1 
ATOM   7804  C  CA   . ASP B 1 55  ? 33.708  -4.483  -48.958 1.00 19.08 ? 55   ASP K CA   1 
ATOM   7805  C  C    . ASP B 1 55  ? 32.852  -4.003  -47.793 1.00 19.08 ? 55   ASP K C    1 
ATOM   7806  O  O    . ASP B 1 55  ? 32.260  -2.925  -47.838 1.00 19.08 ? 55   ASP K O    1 
ATOM   7807  C  CB   . ASP B 1 55  ? 33.387  -3.694  -50.225 1.00 19.08 ? 55   ASP K CB   1 
ATOM   7808  C  CG   . ASP B 1 55  ? 33.968  -4.335  -51.461 1.00 19.08 ? 55   ASP K CG   1 
ATOM   7809  O  OD1  . ASP B 1 55  ? 34.473  -5.471  -51.354 1.00 19.08 ? 55   ASP K OD1  1 
ATOM   7810  O  OD2  . ASP B 1 55  ? 33.924  -3.707  -52.539 1.00 19.08 ? 55   ASP K OD2  1 
ATOM   7811  N  N    . VAL B 1 56  ? 32.773  -4.812  -46.742 1.00 16.33 ? 56   VAL K N    1 
ATOM   7812  C  CA   . VAL B 1 56  ? 32.069  -4.409  -45.534 1.00 16.33 ? 56   VAL K CA   1 
ATOM   7813  C  C    . VAL B 1 56  ? 32.994  -4.545  -44.338 1.00 16.33 ? 56   VAL K C    1 
ATOM   7814  O  O    . VAL B 1 56  ? 33.142  -3.614  -43.542 1.00 16.33 ? 56   VAL K O    1 
ATOM   7815  C  CB   . VAL B 1 56  ? 30.795  -5.238  -45.330 1.00 16.33 ? 56   VAL K CB   1 
ATOM   7816  C  CG1  . VAL B 1 56  ? 30.130  -4.846  -44.041 1.00 16.33 ? 56   VAL K CG1  1 
ATOM   7817  C  CG2  . VAL B 1 56  ? 29.856  -5.030  -46.486 1.00 16.33 ? 56   VAL K CG2  1 
ATOM   7818  N  N    . THR B 1 57  ? 33.625  -5.704  -44.206 1.00 15.40 ? 57   THR K N    1 
ATOM   7819  C  CA   . THR B 1 57  ? 34.420  -6.037  -43.036 1.00 15.40 ? 57   THR K CA   1 
ATOM   7820  C  C    . THR B 1 57  ? 35.826  -6.419  -43.461 1.00 15.40 ? 57   THR K C    1 
ATOM   7821  O  O    . THR B 1 57  ? 36.002  -7.186  -44.411 1.00 15.40 ? 57   THR K O    1 
ATOM   7822  C  CB   . THR B 1 57  ? 33.782  -7.186  -42.267 1.00 15.40 ? 57   THR K CB   1 
ATOM   7823  O  OG1  . THR B 1 57  ? 32.440  -6.831  -41.921 1.00 15.40 ? 57   THR K OG1  1 
ATOM   7824  C  CG2  . THR B 1 57  ? 34.562  -7.475  -41.012 1.00 15.40 ? 57   THR K CG2  1 
ATOM   7825  N  N    . THR B 1 58  ? 36.822  -5.896  -42.755 1.00 16.68 ? 58   THR K N    1 
ATOM   7826  C  CA   . THR B 1 58  ? 38.196  -6.270  -43.031 1.00 16.68 ? 58   THR K CA   1 
ATOM   7827  C  C    . THR B 1 58  ? 38.477  -7.668  -42.498 1.00 16.68 ? 58   THR K C    1 
ATOM   7828  O  O    . THR B 1 58  ? 37.608  -8.346  -41.949 1.00 16.68 ? 58   THR K O    1 
ATOM   7829  C  CB   . THR B 1 58  ? 39.160  -5.278  -42.399 1.00 16.68 ? 58   THR K CB   1 
ATOM   7830  O  OG1  . THR B 1 58  ? 40.437  -5.904  -42.240 1.00 16.68 ? 58   THR K OG1  1 
ATOM   7831  C  CG2  . THR B 1 58  ? 38.649  -4.861  -41.046 1.00 16.68 ? 58   THR K CG2  1 
ATOM   7832  N  N    . ASP B 1 59  ? 39.717  -8.108  -42.678 1.00 19.66 ? 59   ASP K N    1 
ATOM   7833  C  CA   . ASP B 1 59  ? 40.166  -9.355  -42.084 1.00 19.66 ? 59   ASP K CA   1 
ATOM   7834  C  C    . ASP B 1 59  ? 41.584  -9.285  -41.545 1.00 19.66 ? 59   ASP K C    1 
ATOM   7835  O  O    . ASP B 1 59  ? 42.150  -10.333 -41.225 1.00 19.66 ? 59   ASP K O    1 
ATOM   7836  C  CB   . ASP B 1 59  ? 40.079  -10.493 -43.100 1.00 19.66 ? 59   ASP K CB   1 
ATOM   7837  C  CG   . ASP B 1 59  ? 41.093  -10.351 -44.201 1.00 19.66 ? 59   ASP K CG   1 
ATOM   7838  O  OD1  . ASP B 1 59  ? 41.444  -9.201  -44.531 1.00 19.66 ? 59   ASP K OD1  1 
ATOM   7839  O  OD2  . ASP B 1 59  ? 41.547  -11.383 -44.734 1.00 19.66 ? 59   ASP K OD2  1 
ATOM   7840  N  N    . ARG B 1 60  ? 42.182  -8.106  -41.452 1.00 18.79 ? 60   ARG K N    1 
ATOM   7841  C  CA   . ARG B 1 60  ? 43.515  -7.970  -40.888 1.00 18.79 ? 60   ARG K CA   1 
ATOM   7842  C  C    . ARG B 1 60  ? 43.406  -7.768  -39.380 1.00 18.79 ? 60   ARG K C    1 
ATOM   7843  O  O    . ARG B 1 60  ? 42.343  -7.937  -38.779 1.00 18.79 ? 60   ARG K O    1 
ATOM   7844  C  CB   . ARG B 1 60  ? 44.261  -6.836  -41.575 1.00 18.79 ? 60   ARG K CB   1 
ATOM   7845  C  CG   . ARG B 1 60  ? 44.265  -6.950  -43.081 1.00 18.79 ? 60   ARG K CG   1 
ATOM   7846  C  CD   . ARG B 1 60  ? 45.463  -6.241  -43.679 1.00 18.79 ? 60   ARG K CD   1 
ATOM   7847  N  NE   . ARG B 1 60  ? 45.460  -6.305  -45.136 1.00 18.79 ? 60   ARG K NE   1 
ATOM   7848  C  CZ   . ARG B 1 60  ? 45.132  -5.288  -45.924 1.00 18.79 ? 60   ARG K CZ   1 
ATOM   7849  N  NH1  . ARG B 1 60  ? 44.792  -4.121  -45.396 1.00 18.79 ? 60   ARG K NH1  1 
ATOM   7850  N  NH2  . ARG B 1 60  ? 45.154  -5.434  -47.241 1.00 18.79 ? 60   ARG K NH2  1 
ATOM   7851  N  N    . SER B 1 61  ? 44.514  -7.407  -38.745 1.00 17.31 ? 61   SER K N    1 
ATOM   7852  C  CA   . SER B 1 61  ? 44.523  -7.148  -37.315 1.00 17.31 ? 61   SER K CA   1 
ATOM   7853  C  C    . SER B 1 61  ? 44.028  -5.736  -37.051 1.00 17.31 ? 61   SER K C    1 
ATOM   7854  O  O    . SER B 1 61  ? 44.640  -4.763  -37.498 1.00 17.31 ? 61   SER K O    1 
ATOM   7855  C  CB   . SER B 1 61  ? 45.926  -7.329  -36.745 1.00 17.31 ? 61   SER K CB   1 
ATOM   7856  O  OG   . SER B 1 61  ? 46.404  -8.633  -37.012 1.00 17.31 ? 61   SER K OG   1 
ATOM   7857  N  N    . GLN B 1 62  ? 42.924  -5.628  -36.324 1.00 16.84 ? 62   GLN K N    1 
ATOM   7858  C  CA   . GLN B 1 62  ? 42.379  -4.326  -35.989 1.00 16.84 ? 62   GLN K CA   1 
ATOM   7859  C  C    . GLN B 1 62  ? 41.616  -4.452  -34.684 1.00 16.84 ? 62   GLN K C    1 
ATOM   7860  O  O    . GLN B 1 62  ? 40.951  -5.461  -34.450 1.00 16.84 ? 62   GLN K O    1 
ATOM   7861  C  CB   . GLN B 1 62  ? 41.473  -3.807  -37.103 1.00 16.84 ? 62   GLN K CB   1 
ATOM   7862  C  CG   . GLN B 1 62  ? 40.861  -2.466  -36.816 1.00 16.84 ? 62   GLN K CG   1 
ATOM   7863  C  CD   . GLN B 1 62  ? 40.534  -1.711  -38.074 1.00 16.84 ? 62   GLN K CD   1 
ATOM   7864  O  OE1  . GLN B 1 62  ? 41.416  -1.408  -38.875 1.00 16.84 ? 62   GLN K OE1  1 
ATOM   7865  N  NE2  . GLN B 1 62  ? 39.259  -1.407  -38.265 1.00 16.84 ? 62   GLN K NE2  1 
ATOM   7866  N  N    . ARG B 1 63  ? 41.713  -3.428  -33.846 1.00 17.87 ? 63   ARG K N    1 
ATOM   7867  C  CA   . ARG B 1 63  ? 41.168  -3.469  -32.498 1.00 17.87 ? 63   ARG K CA   1 
ATOM   7868  C  C    . ARG B 1 63  ? 39.825  -2.760  -32.462 1.00 17.87 ? 63   ARG K C    1 
ATOM   7869  O  O    . ARG B 1 63  ? 39.665  -1.696  -33.064 1.00 17.87 ? 63   ARG K O    1 
ATOM   7870  C  CB   . ARG B 1 63  ? 42.138  -2.816  -31.520 1.00 17.87 ? 63   ARG K CB   1 
ATOM   7871  C  CG   . ARG B 1 63  ? 43.565  -2.835  -32.011 1.00 17.87 ? 63   ARG K CG   1 
ATOM   7872  C  CD   . ARG B 1 63  ? 44.486  -2.160  -31.031 1.00 17.87 ? 63   ARG K CD   1 
ATOM   7873  N  NE   . ARG B 1 63  ? 44.468  -2.832  -29.742 1.00 17.87 ? 63   ARG K NE   1 
ATOM   7874  C  CZ   . ARG B 1 63  ? 45.334  -3.772  -29.390 1.00 17.87 ? 63   ARG K CZ   1 
ATOM   7875  N  NH1  . ARG B 1 63  ? 46.287  -4.137  -30.234 1.00 17.87 ? 63   ARG K NH1  1 
ATOM   7876  N  NH2  . ARG B 1 63  ? 45.252  -4.341  -28.198 1.00 17.87 ? 63   ARG K NH2  1 
ATOM   7877  N  N    . LEU B 1 64  ? 38.861  -3.354  -31.764 1.00 15.25 ? 64   LEU K N    1 
ATOM   7878  C  CA   . LEU B 1 64  ? 37.539  -2.751  -31.677 1.00 15.25 ? 64   LEU K CA   1 
ATOM   7879  C  C    . LEU B 1 64  ? 37.466  -1.662  -30.618 1.00 15.25 ? 64   LEU K C    1 
ATOM   7880  O  O    . LEU B 1 64  ? 36.616  -0.772  -30.715 1.00 15.25 ? 64   LEU K O    1 
ATOM   7881  C  CB   . LEU B 1 64  ? 36.490  -3.816  -31.386 1.00 15.25 ? 64   LEU K CB   1 
ATOM   7882  C  CG   . LEU B 1 64  ? 36.340  -4.879  -32.462 1.00 15.25 ? 64   LEU K CG   1 
ATOM   7883  C  CD1  . LEU B 1 64  ? 35.084  -5.689  -32.234 1.00 15.25 ? 64   LEU K CD1  1 
ATOM   7884  C  CD2  . LEU B 1 64  ? 36.311  -4.222  -33.816 1.00 15.25 ? 64   LEU K CD2  1 
ATOM   7885  N  N    . THR B 1 65  ? 38.323  -1.715  -29.604 1.00 15.61 ? 65   THR K N    1 
ATOM   7886  C  CA   . THR B 1 65  ? 38.279  -0.761  -28.507 1.00 15.61 ? 65   THR K CA   1 
ATOM   7887  C  C    . THR B 1 65  ? 39.684  -0.298  -28.168 1.00 15.61 ? 65   THR K C    1 
ATOM   7888  O  O    . THR B 1 65  ? 40.623  -1.096  -28.159 1.00 15.61 ? 65   THR K O    1 
ATOM   7889  C  CB   . THR B 1 65  ? 37.632  -1.374  -27.274 1.00 15.61 ? 65   THR K CB   1 
ATOM   7890  O  OG1  . THR B 1 65  ? 36.472  -2.110  -27.666 1.00 15.61 ? 65   THR K OG1  1 
ATOM   7891  C  CG2  . THR B 1 65  ? 37.213  -0.289  -26.313 1.00 15.61 ? 65   THR K CG2  1 
ATOM   7892  N  N    . LEU B 1 66  ? 39.825  0.989   -27.883 1.00 15.40 ? 66   LEU K N    1 
ATOM   7893  C  CA   . LEU B 1 66  ? 41.106  1.561   -27.508 1.00 15.40 ? 66   LEU K CA   1 
ATOM   7894  C  C    . LEU B 1 66  ? 40.966  2.332   -26.208 1.00 15.40 ? 66   LEU K C    1 
ATOM   7895  O  O    . LEU B 1 66  ? 39.920  2.931   -25.941 1.00 15.40 ? 66   LEU K O    1 
ATOM   7896  C  CB   . LEU B 1 66  ? 41.639  2.483   -28.592 1.00 15.40 ? 66   LEU K CB   1 
ATOM   7897  C  CG   . LEU B 1 66  ? 42.197  1.766   -29.810 1.00 15.40 ? 66   LEU K CG   1 
ATOM   7898  C  CD1  . LEU B 1 66  ? 42.792  2.769   -30.761 1.00 15.40 ? 66   LEU K CD1  1 
ATOM   7899  C  CD2  . LEU B 1 66  ? 43.237  0.784   -29.365 1.00 15.40 ? 66   LEU K CD2  1 
ATOM   7900  N  N    . ARG B 1 67  ? 42.037  2.331   -25.417 1.00 18.15 ? 67   ARG K N    1 
ATOM   7901  C  CA   . ARG B 1 67  ? 42.064  2.975   -24.112 1.00 18.15 ? 67   ARG K CA   1 
ATOM   7902  C  C    . ARG B 1 67  ? 43.303  3.848   -24.022 1.00 18.15 ? 67   ARG K C    1 
ATOM   7903  O  O    . ARG B 1 67  ? 44.424  3.335   -24.015 1.00 18.15 ? 67   ARG K O    1 
ATOM   7904  C  CB   . ARG B 1 67  ? 42.059  1.935   -22.997 1.00 18.15 ? 67   ARG K CB   1 
ATOM   7905  C  CG   . ARG B 1 67  ? 42.424  2.482   -21.645 1.00 18.15 ? 67   ARG K CG   1 
ATOM   7906  C  CD   . ARG B 1 67  ? 42.293  1.408   -20.596 1.00 18.15 ? 67   ARG K CD   1 
ATOM   7907  N  NE   . ARG B 1 67  ? 43.089  1.698   -19.413 1.00 18.15 ? 67   ARG K NE   1 
ATOM   7908  C  CZ   . ARG B 1 67  ? 44.377  1.404   -19.304 1.00 18.15 ? 67   ARG K CZ   1 
ATOM   7909  N  NH1  . ARG B 1 67  ? 45.007  0.817   -20.309 1.00 18.15 ? 67   ARG K NH1  1 
ATOM   7910  N  NH2  . ARG B 1 67  ? 45.035  1.697   -18.194 1.00 18.15 ? 67   ARG K NH2  1 
ATOM   7911  N  N    . PHE B 1 68  ? 43.100  5.157   -23.944 1.00 15.11 ? 68   PHE K N    1 
ATOM   7912  C  CA   . PHE B 1 68  ? 44.170  6.140   -23.968 1.00 15.11 ? 68   PHE K CA   1 
ATOM   7913  C  C    . PHE B 1 68  ? 44.486  6.613   -22.559 1.00 15.11 ? 68   PHE K C    1 
ATOM   7914  O  O    . PHE B 1 68  ? 43.580  7.009   -21.813 1.00 15.11 ? 68   PHE K O    1 
ATOM   7915  C  CB   . PHE B 1 68  ? 43.790  7.344   -24.825 1.00 15.11 ? 68   PHE K CB   1 
ATOM   7916  C  CG   . PHE B 1 68  ? 43.648  7.036   -26.278 1.00 15.11 ? 68   PHE K CG   1 
ATOM   7917  C  CD1  . PHE B 1 68  ? 44.748  7.017   -27.102 1.00 15.11 ? 68   PHE K CD1  1 
ATOM   7918  C  CD2  . PHE B 1 68  ? 42.407  6.790   -26.826 1.00 15.11 ? 68   PHE K CD2  1 
ATOM   7919  C  CE1  . PHE B 1 68  ? 44.616  6.743   -28.436 1.00 15.11 ? 68   PHE K CE1  1 
ATOM   7920  C  CE2  . PHE B 1 68  ? 42.272  6.517   -28.160 1.00 15.11 ? 68   PHE K CE2  1 
ATOM   7921  C  CZ   . PHE B 1 68  ? 43.377  6.493   -28.966 1.00 15.11 ? 68   PHE K CZ   1 
ATOM   7922  N  N    . ILE B 1 69  ? 45.770  6.575   -22.218 1.00 16.39 ? 69   ILE K N    1 
ATOM   7923  C  CA   . ILE B 1 69  ? 46.342  7.133   -20.998 1.00 16.39 ? 69   ILE K CA   1 
ATOM   7924  C  C    . ILE B 1 69  ? 46.464  8.640   -21.178 1.00 16.39 ? 69   ILE K C    1 
ATOM   7925  O  O    . ILE B 1 69  ? 46.785  9.095   -22.283 1.00 16.39 ? 69   ILE K O    1 
ATOM   7926  C  CB   . ILE B 1 69  ? 47.706  6.492   -20.709 1.00 16.39 ? 69   ILE K CB   1 
ATOM   7927  C  CG1  . ILE B 1 69  ? 47.532  5.012   -20.409 1.00 16.39 ? 69   ILE K CG1  1 
ATOM   7928  C  CG2  . ILE B 1 69  ? 48.403  7.177   -19.565 1.00 16.39 ? 69   ILE K CG2  1 
ATOM   7929  C  CD1  . ILE B 1 69  ? 46.598  4.754   -19.271 1.00 16.39 ? 69   ILE K CD1  1 
ATOM   7930  N  N    . PRO B 1 70  ? 46.218  9.451   -20.154 1.00 17.01 ? 70   PRO K N    1 
ATOM   7931  C  CA   . PRO B 1 70  ? 46.371  10.897  -20.324 1.00 17.01 ? 70   PRO K CA   1 
ATOM   7932  C  C    . PRO B 1 70  ? 47.808  11.264  -20.634 1.00 17.01 ? 70   PRO K C    1 
ATOM   7933  O  O    . PRO B 1 70  ? 48.743  10.762  -20.011 1.00 17.01 ? 70   PRO K O    1 
ATOM   7934  C  CB   . PRO B 1 70  ? 45.935  11.460  -18.971 1.00 17.01 ? 70   PRO K CB   1 
ATOM   7935  C  CG   . PRO B 1 70  ? 45.077  10.428  -18.398 1.00 17.01 ? 70   PRO K CG   1 
ATOM   7936  C  CD   . PRO B 1 70  ? 45.637  9.121   -18.848 1.00 17.01 ? 70   PRO K CD   1 
ATOM   7937  N  N    . VAL B 1 71  ? 47.978  12.147  -21.613 1.00 18.62 ? 71   VAL K N    1 
ATOM   7938  C  CA   . VAL B 1 71  ? 49.302  12.691  -21.873 1.00 18.62 ? 71   VAL K CA   1 
ATOM   7939  C  C    . VAL B 1 71  ? 49.710  13.634  -20.756 1.00 18.62 ? 71   VAL K C    1 
ATOM   7940  O  O    . VAL B 1 71  ? 50.869  13.646  -20.330 1.00 18.62 ? 71   VAL K O    1 
ATOM   7941  C  CB   . VAL B 1 71  ? 49.348  13.385  -23.243 1.00 18.62 ? 71   VAL K CB   1 
ATOM   7942  C  CG1  . VAL B 1 71  ? 50.681  14.073  -23.431 1.00 18.62 ? 71   VAL K CG1  1 
ATOM   7943  C  CG2  . VAL B 1 71  ? 49.132  12.378  -24.342 1.00 18.62 ? 71   VAL K CG2  1 
ATOM   7944  N  N    . ASP B 1 72  ? 48.773  14.435  -20.254 1.00 21.93 ? 72   ASP K N    1 
ATOM   7945  C  CA   . ASP B 1 72  ? 49.129  15.343  -19.171 1.00 21.93 ? 72   ASP K CA   1 
ATOM   7946  C  C    . ASP B 1 72  ? 47.926  15.649  -18.293 1.00 21.93 ? 72   ASP K C    1 
ATOM   7947  O  O    . ASP B 1 72  ? 46.875  16.061  -18.794 1.00 21.93 ? 72   ASP K O    1 
ATOM   7948  C  CB   . ASP B 1 72  ? 49.709  16.641  -19.725 1.00 21.93 ? 72   ASP K CB   1 
ATOM   7949  C  CG   . ASP B 1 72  ? 50.071  17.615  -18.640 1.00 21.93 ? 72   ASP K CG   1 
ATOM   7950  O  OD1  . ASP B 1 72  ? 51.090  17.384  -17.958 1.00 21.93 ? 72   ASP K OD1  1 
ATOM   7951  O  OD2  . ASP B 1 72  ? 49.336  18.606  -18.463 1.00 21.93 ? 72   ASP K OD2  1 
ATOM   7952  N  N    . ARG B 1 73  ? 48.093  15.470  -16.988 1.00 25.89 ? 73   ARG K N    1 
ATOM   7953  C  CA   . ARG B 1 73  ? 47.080  15.824  -16.007 1.00 25.89 ? 73   ARG K CA   1 
ATOM   7954  C  C    . ARG B 1 73  ? 47.597  16.945  -15.120 1.00 25.89 ? 73   ARG K C    1 
ATOM   7955  O  O    . ARG B 1 73  ? 48.782  17.012  -14.790 1.00 25.89 ? 73   ARG K O    1 
ATOM   7956  C  CB   . ARG B 1 73  ? 46.691  14.616  -15.156 1.00 25.89 ? 73   ARG K CB   1 
ATOM   7957  C  CG   . ARG B 1 73  ? 47.813  14.068  -14.300 1.00 25.89 ? 73   ARG K CG   1 
ATOM   7958  C  CD   . ARG B 1 73  ? 47.388  12.797  -13.585 1.00 25.89 ? 73   ARG K CD   1 
ATOM   7959  N  NE   . ARG B 1 73  ? 47.315  11.654  -14.489 1.00 25.89 ? 73   ARG K NE   1 
ATOM   7960  C  CZ   . ARG B 1 73  ? 46.943  10.432  -14.120 1.00 25.89 ? 73   ARG K CZ   1 
ATOM   7961  N  NH1  . ARG B 1 73  ? 46.605  10.192  -12.862 1.00 25.89 ? 73   ARG K NH1  1 
ATOM   7962  N  NH2  . ARG B 1 73  ? 46.907  9.449   -15.010 1.00 25.89 ? 73   ARG K NH2  1 
ATOM   7963  N  N    . GLU B 1 74  ? 46.690  17.836  -14.734 1.00 27.92 ? 74   GLU K N    1 
ATOM   7964  C  CA   . GLU B 1 74  ? 47.105  19.024  -13.995 1.00 27.92 ? 74   GLU K CA   1 
ATOM   7965  C  C    . GLU B 1 74  ? 46.018  19.400  -13.004 1.00 27.92 ? 74   GLU K C    1 
ATOM   7966  O  O    . GLU B 1 74  ? 44.842  19.499  -13.374 1.00 27.92 ? 74   GLU K O    1 
ATOM   7967  C  CB   . GLU B 1 74  ? 47.399  20.167  -14.948 1.00 27.92 ? 74   GLU K CB   1 
ATOM   7968  C  CG   . GLU B 1 74  ? 48.048  21.352  -14.294 1.00 27.92 ? 74   GLU K CG   1 
ATOM   7969  C  CD   . GLU B 1 74  ? 47.077  22.485  -14.095 1.00 27.92 ? 74   GLU K CD   1 
ATOM   7970  O  OE1  . GLU B 1 74  ? 45.858  22.221  -14.079 1.00 27.92 ? 74   GLU K OE1  1 
ATOM   7971  O  OE2  . GLU B 1 74  ? 47.531  23.641  -13.970 1.00 27.92 ? 74   GLU K OE2  1 
ATOM   7972  N  N    . ASP B 1 75  ? 46.411  19.632  -11.758 1.00 30.21 ? 75   ASP K N    1 
ATOM   7973  C  CA   . ASP B 1 75  ? 45.485  19.698  -10.638 1.00 30.21 ? 75   ASP K CA   1 
ATOM   7974  C  C    . ASP B 1 75  ? 45.567  21.059  -9.963  1.00 30.21 ? 75   ASP K C    1 
ATOM   7975  O  O    . ASP B 1 75  ? 46.650  21.639  -9.855  1.00 30.21 ? 75   ASP K O    1 
ATOM   7976  C  CB   . ASP B 1 75  ? 45.797  18.590  -9.635  1.00 30.21 ? 75   ASP K CB   1 
ATOM   7977  C  CG   . ASP B 1 75  ? 44.638  18.294  -8.719  1.00 30.21 ? 75   ASP K CG   1 
ATOM   7978  O  OD1  . ASP B 1 75  ? 43.840  19.214  -8.452  1.00 30.21 ? 75   ASP K OD1  1 
ATOM   7979  O  OD2  . ASP B 1 75  ? 44.520  17.136  -8.268  1.00 30.21 ? 75   ASP K OD2  1 
ATOM   7980  N  N    . THR B 1 76  ? 44.421  21.557  -9.511  1.00 29.57 ? 76   THR K N    1 
ATOM   7981  C  CA   . THR B 1 76  ? 44.317  22.812  -8.784  1.00 29.57 ? 76   THR K CA   1 
ATOM   7982  C  C    . THR B 1 76  ? 43.384  22.629  -7.594  1.00 29.57 ? 76   THR K C    1 
ATOM   7983  O  O    . THR B 1 76  ? 42.860  21.542  -7.347  1.00 29.57 ? 76   THR K O    1 
ATOM   7984  C  CB   . THR B 1 76  ? 43.805  23.934  -9.691  1.00 29.57 ? 76   THR K CB   1 
ATOM   7985  O  OG1  . THR B 1 76  ? 44.159  23.641  -11.045 1.00 29.57 ? 76   THR K OG1  1 
ATOM   7986  C  CG2  . THR B 1 76  ? 44.435  25.255  -9.307  1.00 29.57 ? 76   THR K CG2  1 
ATOM   7987  N  N    . ALA B 1 77  ? 43.169  23.713  -6.852  1.00 29.96 ? 77   ALA K N    1 
ATOM   7988  C  CA   . ALA B 1 77  ? 42.334  23.633  -5.663  1.00 29.96 ? 77   ALA K CA   1 
ATOM   7989  C  C    . ALA B 1 77  ? 40.849  23.590  -5.982  1.00 29.96 ? 77   ALA K C    1 
ATOM   7990  O  O    . ALA B 1 77  ? 40.051  23.302  -5.086  1.00 29.96 ? 77   ALA K O    1 
ATOM   7991  C  CB   . ALA B 1 77  ? 42.627  24.812  -4.740  1.00 29.96 ? 77   ALA K CB   1 
ATOM   7992  N  N    . TYR B 1 78  ? 40.458  23.860  -7.223  1.00 30.35 ? 78   TYR K N    1 
ATOM   7993  C  CA   . TYR B 1 78  ? 39.045  23.895  -7.567  1.00 30.35 ? 78   TYR K CA   1 
ATOM   7994  C  C    . TYR B 1 78  ? 38.707  22.981  -8.735  1.00 30.35 ? 78   TYR K C    1 
ATOM   7995  O  O    . TYR B 1 78  ? 37.606  22.426  -8.789  1.00 30.35 ? 78   TYR K O    1 
ATOM   7996  C  CB   . TYR B 1 78  ? 38.618  25.321  -7.897  1.00 30.35 ? 78   TYR K CB   1 
ATOM   7997  C  CG   . TYR B 1 78  ? 38.189  26.126  -6.701  1.00 30.35 ? 78   TYR K CG   1 
ATOM   7998  C  CD1  . TYR B 1 78  ? 37.945  25.518  -5.484  1.00 30.35 ? 78   TYR K CD1  1 
ATOM   7999  C  CD2  . TYR B 1 78  ? 38.016  27.497  -6.794  1.00 30.35 ? 78   TYR K CD2  1 
ATOM   8000  C  CE1  . TYR B 1 78  ? 37.549  26.253  -4.391  1.00 30.35 ? 78   TYR K CE1  1 
ATOM   8001  C  CE2  . TYR B 1 78  ? 37.619  28.238  -5.708  1.00 30.35 ? 78   TYR K CE2  1 
ATOM   8002  C  CZ   . TYR B 1 78  ? 37.385  27.613  -4.510  1.00 30.35 ? 78   TYR K CZ   1 
ATOM   8003  O  OH   . TYR B 1 78  ? 36.989  28.354  -3.424  1.00 30.35 ? 78   TYR K OH   1 
ATOM   8004  N  N    . SER B 1 79  ? 39.632  22.813  -9.674  1.00 25.58 ? 79   SER K N    1 
ATOM   8005  C  CA   . SER B 1 79  ? 39.330  22.156  -10.935 1.00 25.58 ? 79   SER K CA   1 
ATOM   8006  C  C    . SER B 1 79  ? 40.379  21.098  -11.251 1.00 25.58 ? 79   SER K C    1 
ATOM   8007  O  O    . SER B 1 79  ? 41.350  20.905  -10.518 1.00 25.58 ? 79   SER K O    1 
ATOM   8008  C  CB   . SER B 1 79  ? 39.245  23.177  -12.071 1.00 25.58 ? 79   SER K CB   1 
ATOM   8009  O  OG   . SER B 1 79  ? 40.480  23.844  -12.236 1.00 25.58 ? 79   SER K OG   1 
ATOM   8010  N  N    . TYR B 1 80  ? 40.160  20.409  -12.364 1.00 23.01 ? 80   TYR K N    1 
ATOM   8011  C  CA   . TYR B 1 80  ? 41.010  19.328  -12.836 1.00 23.01 ? 80   TYR K CA   1 
ATOM   8012  C  C    . TYR B 1 80  ? 41.148  19.471  -14.343 1.00 23.01 ? 80   TYR K C    1 
ATOM   8013  O  O    . TYR B 1 80  ? 40.162  19.766  -15.019 1.00 23.01 ? 80   TYR K O    1 
ATOM   8014  C  CB   . TYR B 1 80  ? 40.385  17.981  -12.490 1.00 23.01 ? 80   TYR K CB   1 
ATOM   8015  C  CG   . TYR B 1 80  ? 41.315  16.809  -12.548 1.00 23.01 ? 80   TYR K CG   1 
ATOM   8016  C  CD1  . TYR B 1 80  ? 42.683  16.986  -12.545 1.00 23.01 ? 80   TYR K CD1  1 
ATOM   8017  C  CD2  . TYR B 1 80  ? 40.821  15.517  -12.605 1.00 23.01 ? 80   TYR K CD2  1 
ATOM   8018  C  CE1  . TYR B 1 80  ? 43.541  15.906  -12.592 1.00 23.01 ? 80   TYR K CE1  1 
ATOM   8019  C  CE2  . TYR B 1 80  ? 41.669  14.432  -12.656 1.00 23.01 ? 80   TYR K CE2  1 
ATOM   8020  C  CZ   . TYR B 1 80  ? 43.030  14.633  -12.649 1.00 23.01 ? 80   TYR K CZ   1 
ATOM   8021  O  OH   . TYR B 1 80  ? 43.890  13.563  -12.698 1.00 23.01 ? 80   TYR K OH   1 
ATOM   8022  N  N    . LYS B 1 81  ? 42.349  19.264  -14.884 1.00 21.61 ? 81   LYS K N    1 
ATOM   8023  C  CA   . LYS B 1 81  ? 42.557  19.403  -16.321 1.00 21.61 ? 81   LYS K CA   1 
ATOM   8024  C  C    . LYS B 1 81  ? 43.236  18.163  -16.873 1.00 21.61 ? 81   LYS K C    1 
ATOM   8025  O  O    . LYS B 1 81  ? 44.239  17.705  -16.319 1.00 21.61 ? 81   LYS K O    1 
ATOM   8026  C  CB   . LYS B 1 81  ? 43.397  20.634  -16.652 1.00 21.61 ? 81   LYS K CB   1 
ATOM   8027  C  CG   . LYS B 1 81  ? 43.644  20.801  -18.136 1.00 21.61 ? 81   LYS K CG   1 
ATOM   8028  C  CD   . LYS B 1 81  ? 44.019  22.226  -18.478 1.00 21.61 ? 81   LYS K CD   1 
ATOM   8029  C  CE   . LYS B 1 81  ? 45.441  22.532  -18.065 1.00 21.61 ? 81   LYS K CE   1 
ATOM   8030  N  NZ   . LYS B 1 81  ? 46.416  21.673  -18.785 1.00 21.61 ? 81   LYS K NZ   1 
ATOM   8031  N  N    . ALA B 1 82  ? 42.702  17.634  -17.971 1.00 18.13 ? 82   ALA K N    1 
ATOM   8032  C  CA   . ALA B 1 82  ? 43.253  16.441  -18.594 1.00 18.13 ? 82   ALA K CA   1 
ATOM   8033  C  C    . ALA B 1 82  ? 43.466  16.685  -20.079 1.00 18.13 ? 82   ALA K C    1 
ATOM   8034  O  O    . ALA B 1 82  ? 42.621  17.297  -20.740 1.00 18.13 ? 82   ALA K O    1 
ATOM   8035  C  CB   . ALA B 1 82  ? 42.335  15.244  -18.390 1.00 18.13 ? 82   ALA K CB   1 
ATOM   8036  N  N    . ARG B 1 83  ? 44.593  16.196  -20.601 1.00 16.75 ? 83   ARG K N    1 
ATOM   8037  C  CA   . ARG B 1 83  ? 44.966  16.396  -21.997 1.00 16.75 ? 83   ARG K CA   1 
ATOM   8038  C  C    . ARG B 1 83  ? 45.427  15.079  -22.599 1.00 16.75 ? 83   ARG K C    1 
ATOM   8039  O  O    . ARG B 1 83  ? 46.438  14.516  -22.156 1.00 16.75 ? 83   ARG K O    1 
ATOM   8040  C  CB   . ARG B 1 83  ? 46.073  17.440  -22.115 1.00 16.75 ? 83   ARG K CB   1 
ATOM   8041  C  CG   . ARG B 1 83  ? 46.609  17.615  -23.509 1.00 16.75 ? 83   ARG K CG   1 
ATOM   8042  C  CD   . ARG B 1 83  ? 47.871  18.447  -23.492 1.00 16.75 ? 83   ARG K CD   1 
ATOM   8043  N  NE   . ARG B 1 83  ? 48.247  18.879  -24.827 1.00 16.75 ? 83   ARG K NE   1 
ATOM   8044  C  CZ   . ARG B 1 83  ? 47.874  20.032  -25.362 1.00 16.75 ? 83   ARG K CZ   1 
ATOM   8045  N  NH1  . ARG B 1 83  ? 47.119  20.869  -24.670 1.00 16.75 ? 83   ARG K NH1  1 
ATOM   8046  N  NH2  . ARG B 1 83  ? 48.258  20.351  -26.586 1.00 16.75 ? 83   ARG K NH2  1 
ATOM   8047  N  N    . PHE B 1 84  ? 44.706  14.614  -23.622 1.00 14.65 ? 84   PHE K N    1 
ATOM   8048  C  CA   . PHE B 1 84  ? 44.973  13.389  -24.357 1.00 14.65 ? 84   PHE K CA   1 
ATOM   8049  C  C    . PHE B 1 84  ? 45.358  13.697  -25.794 1.00 14.65 ? 84   PHE K C    1 
ATOM   8050  O  O    . PHE B 1 84  ? 45.008  14.744  -26.348 1.00 14.65 ? 84   PHE K O    1 
ATOM   8051  C  CB   . PHE B 1 84  ? 43.747  12.480  -24.408 1.00 14.65 ? 84   PHE K CB   1 
ATOM   8052  C  CG   . PHE B 1 84  ? 43.139  12.197  -23.090 1.00 14.65 ? 84   PHE K CG   1 
ATOM   8053  C  CD1  . PHE B 1 84  ? 42.148  13.003  -22.590 1.00 14.65 ? 84   PHE K CD1  1 
ATOM   8054  C  CD2  . PHE B 1 84  ? 43.526  11.097  -22.366 1.00 14.65 ? 84   PHE K CD2  1 
ATOM   8055  C  CE1  . PHE B 1 84  ? 41.574  12.731  -21.385 1.00 14.65 ? 84   PHE K CE1  1 
ATOM   8056  C  CE2  . PHE B 1 84  ? 42.954  10.823  -21.161 1.00 14.65 ? 84   PHE K CE2  1 
ATOM   8057  C  CZ   . PHE B 1 84  ? 41.979  11.641  -20.672 1.00 14.65 ? 84   PHE K CZ   1 
ATOM   8058  N  N    . THR B 1 85  ? 46.037  12.738  -26.412 1.00 14.70 ? 85   THR K N    1 
ATOM   8059  C  CA   . THR B 1 85  ? 46.303  12.750  -27.844 1.00 14.70 ? 85   THR K CA   1 
ATOM   8060  C  C    . THR B 1 85  ? 45.499  11.623  -28.472 1.00 14.70 ? 85   THR K C    1 
ATOM   8061  O  O    . THR B 1 85  ? 45.784  10.446  -28.238 1.00 14.70 ? 85   THR K O    1 
ATOM   8062  C  CB   . THR B 1 85  ? 47.789  12.590  -28.137 1.00 14.70 ? 85   THR K CB   1 
ATOM   8063  O  OG1  . THR B 1 85  ? 48.469  13.809  -27.821 1.00 14.70 ? 85   THR K OG1  1 
ATOM   8064  C  CG2  . THR B 1 85  ? 48.004  12.271  -29.595 1.00 14.70 ? 85   THR K CG2  1 
ATOM   8065  N  N    . LEU B 1 86  ? 44.500  11.986  -29.265 1.00 13.84 ? 86   LEU K N    1 
ATOM   8066  C  CA   . LEU B 1 86  ? 43.619  11.023  -29.904 1.00 13.84 ? 86   LEU K CA   1 
ATOM   8067  C  C    . LEU B 1 86  ? 44.124  10.760  -31.314 1.00 13.84 ? 86   LEU K C    1 
ATOM   8068  O  O    . LEU B 1 86  ? 44.196  11.682  -32.133 1.00 13.84 ? 86   LEU K O    1 
ATOM   8069  C  CB   . LEU B 1 86  ? 42.189  11.552  -29.934 1.00 13.84 ? 86   LEU K CB   1 
ATOM   8070  C  CG   . LEU B 1 86  ? 41.131  10.631  -30.517 1.00 13.84 ? 86   LEU K CG   1 
ATOM   8071  C  CD1  . LEU B 1 86  ? 40.879  9.488   -29.570 1.00 13.84 ? 86   LEU K CD1  1 
ATOM   8072  C  CD2  . LEU B 1 86  ? 39.859  11.397  -30.771 1.00 13.84 ? 86   LEU K CD2  1 
ATOM   8073  N  N    . ALA B 1 87  ? 44.471  9.510   -31.599 1.00 13.75 ? 87   ALA K N    1 
ATOM   8074  C  CA   . ALA B 1 87  ? 45.070  9.135   -32.871 1.00 13.75 ? 87   ALA K CA   1 
ATOM   8075  C  C    . ALA B 1 87  ? 44.133  8.211   -33.627 1.00 13.75 ? 87   ALA K C    1 
ATOM   8076  O  O    . ALA B 1 87  ? 43.647  7.225   -33.069 1.00 13.75 ? 87   ALA K O    1 
ATOM   8077  C  CB   . ALA B 1 87  ? 46.417  8.450   -32.661 1.00 13.75 ? 87   ALA K CB   1 
ATOM   8078  N  N    . VAL B 1 88  ? 43.893  8.522   -34.896 1.00 13.08 ? 88   VAL K N    1 
ATOM   8079  C  CA   . VAL B 1 88  ? 43.067  7.709   -35.773 1.00 13.08 ? 88   VAL K CA   1 
ATOM   8080  C  C    . VAL B 1 88  ? 43.926  7.334   -36.966 1.00 13.08 ? 88   VAL K C    1 
ATOM   8081  O  O    . VAL B 1 88  ? 44.179  8.171   -37.842 1.00 13.08 ? 88   VAL K O    1 
ATOM   8082  C  CB   . VAL B 1 88  ? 41.805  8.447   -36.222 1.00 13.08 ? 88   VAL K CB   1 
ATOM   8083  C  CG1  . VAL B 1 88  ? 41.049  7.604   -37.205 1.00 13.08 ? 88   VAL K CG1  1 
ATOM   8084  C  CG2  . VAL B 1 88  ? 40.940  8.758   -35.036 1.00 13.08 ? 88   VAL K CG2  1 
ATOM   8085  N  N    . GLY B 1 89  ? 44.376  6.087   -37.006 1.00 15.01 ? 89   GLY K N    1 
ATOM   8086  C  CA   . GLY B 1 89  ? 45.217  5.636   -38.091 1.00 15.01 ? 89   GLY K CA   1 
ATOM   8087  C  C    . GLY B 1 89  ? 44.458  5.566   -39.398 1.00 15.01 ? 89   GLY K C    1 
ATOM   8088  O  O    . GLY B 1 89  ? 43.232  5.643   -39.450 1.00 15.01 ? 89   GLY K O    1 
ATOM   8089  N  N    . ASP B 1 90  ? 45.212  5.408   -40.480 1.00 17.55 ? 90   ASP K N    1 
ATOM   8090  C  CA   . ASP B 1 90  ? 44.622  5.468   -41.805 1.00 17.55 ? 90   ASP K CA   1 
ATOM   8091  C  C    . ASP B 1 90  ? 43.636  4.325   -42.019 1.00 17.55 ? 90   ASP K C    1 
ATOM   8092  O  O    . ASP B 1 90  ? 43.596  3.351   -41.266 1.00 17.55 ? 90   ASP K O    1 
ATOM   8093  C  CB   . ASP B 1 90  ? 45.708  5.428   -42.872 1.00 17.55 ? 90   ASP K CB   1 
ATOM   8094  C  CG   . ASP B 1 90  ? 46.689  6.565   -42.734 1.00 17.55 ? 90   ASP K CG   1 
ATOM   8095  O  OD1  . ASP B 1 90  ? 46.662  7.240   -41.685 1.00 17.55 ? 90   ASP K OD1  1 
ATOM   8096  O  OD2  . ASP B 1 90  ? 47.480  6.794   -43.672 1.00 17.55 ? 90   ASP K OD2  1 
ATOM   8097  N  N    . ASN B 1 91  ? 42.818  4.476   -43.057 1.00 15.75 ? 91   ASN K N    1 
ATOM   8098  C  CA   . ASN B 1 91  ? 41.827  3.475   -43.437 1.00 15.75 ? 91   ASN K CA   1 
ATOM   8099  C  C    . ASN B 1 91  ? 40.845  3.195   -42.306 1.00 15.75 ? 91   ASN K C    1 
ATOM   8100  O  O    . ASN B 1 91  ? 40.380  2.069   -42.134 1.00 15.75 ? 91   ASN K O    1 
ATOM   8101  C  CB   . ASN B 1 91  ? 42.502  2.185   -43.893 1.00 15.75 ? 91   ASN K CB   1 
ATOM   8102  C  CG   . ASN B 1 91  ? 43.609  2.439   -44.873 1.00 15.75 ? 91   ASN K CG   1 
ATOM   8103  O  OD1  . ASN B 1 91  ? 44.076  3.565   -45.012 1.00 15.75 ? 91   ASN K OD1  1 
ATOM   8104  N  ND2  . ASN B 1 91  ? 44.042  1.394   -45.562 1.00 15.75 ? 91   ASN K ND2  1 
ATOM   8105  N  N    . ARG B 1 92  ? 40.519  4.222   -41.530 1.00 15.30 ? 92   ARG K N    1 
ATOM   8106  C  CA   . ARG B 1 92  ? 39.553  4.079   -40.453 1.00 15.30 ? 92   ARG K CA   1 
ATOM   8107  C  C    . ARG B 1 92  ? 38.720  5.342   -40.343 1.00 15.30 ? 92   ARG K C    1 
ATOM   8108  O  O    . ARG B 1 92  ? 39.098  6.406   -40.834 1.00 15.30 ? 92   ARG K O    1 
ATOM   8109  C  CB   . ARG B 1 92  ? 40.230  3.799   -39.112 1.00 15.30 ? 92   ARG K CB   1 
ATOM   8110  C  CG   . ARG B 1 92  ? 40.945  2.482   -39.054 1.00 15.30 ? 92   ARG K CG   1 
ATOM   8111  C  CD   . ARG B 1 92  ? 41.525  2.230   -37.687 1.00 15.30 ? 92   ARG K CD   1 
ATOM   8112  N  NE   . ARG B 1 92  ? 42.299  0.999   -37.673 1.00 15.30 ? 92   ARG K NE   1 
ATOM   8113  C  CZ   . ARG B 1 92  ? 43.601  0.944   -37.914 1.00 15.30 ? 92   ARG K CZ   1 
ATOM   8114  N  NH1  . ARG B 1 92  ? 44.272  2.054   -38.179 1.00 15.30 ? 92   ARG K NH1  1 
ATOM   8115  N  NH2  . ARG B 1 92  ? 44.233  -0.218  -37.889 1.00 15.30 ? 92   ARG K NH2  1 
ATOM   8116  N  N    . VAL B 1 93  ? 37.572  5.209   -39.695 1.00 13.20 ? 93   VAL K N    1 
ATOM   8117  C  CA   . VAL B 1 93  ? 36.727  6.347   -39.368 1.00 13.20 ? 93   VAL K CA   1 
ATOM   8118  C  C    . VAL B 1 93  ? 36.244  6.174   -37.941 1.00 13.20 ? 93   VAL K C    1 
ATOM   8119  O  O    . VAL B 1 93  ? 35.813  5.084   -37.554 1.00 13.20 ? 93   VAL K O    1 
ATOM   8120  C  CB   . VAL B 1 93  ? 35.537  6.485   -40.331 1.00 13.20 ? 93   VAL K CB   1 
ATOM   8121  C  CG1  . VAL B 1 93  ? 36.003  7.038   -41.651 1.00 13.20 ? 93   VAL K CG1  1 
ATOM   8122  C  CG2  . VAL B 1 93  ? 34.874  5.150   -40.533 1.00 13.20 ? 93   VAL K CG2  1 
ATOM   8123  N  N    . LEU B 1 94  ? 36.326  7.240   -37.157 1.00 11.95 ? 94   LEU K N    1 
ATOM   8124  C  CA   . LEU B 1 94  ? 35.856  7.248   -35.782 1.00 11.95 ? 94   LEU K CA   1 
ATOM   8125  C  C    . LEU B 1 94  ? 34.645  8.156   -35.678 1.00 11.95 ? 94   LEU K C    1 
ATOM   8126  O  O    . LEU B 1 94  ? 34.693  9.310   -36.112 1.00 11.95 ? 94   LEU K O    1 
ATOM   8127  C  CB   . LEU B 1 94  ? 36.952  7.726   -34.834 1.00 11.95 ? 94   LEU K CB   1 
ATOM   8128  C  CG   . LEU B 1 94  ? 36.503  8.129   -33.435 1.00 11.95 ? 94   LEU K CG   1 
ATOM   8129  C  CD1  . LEU B 1 94  ? 35.778  6.992   -32.773 1.00 11.95 ? 94   LEU K CD1  1 
ATOM   8130  C  CD2  . LEU B 1 94  ? 37.698  8.527   -32.610 1.00 11.95 ? 94   LEU K CD2  1 
ATOM   8131  N  N    . ASP B 1 95  ? 33.566  7.635   -35.114 1.00 12.80 ? 95   ASP K N    1 
ATOM   8132  C  CA   . ASP B 1 95  ? 32.367  8.419   -34.865 1.00 12.80 ? 95   ASP K CA   1 
ATOM   8133  C  C    . ASP B 1 95  ? 32.407  8.898   -33.423 1.00 12.80 ? 95   ASP K C    1 
ATOM   8134  O  O    . ASP B 1 95  ? 32.430  8.084   -32.497 1.00 12.80 ? 95   ASP K O    1 
ATOM   8135  C  CB   . ASP B 1 95  ? 31.113  7.592   -35.129 1.00 12.80 ? 95   ASP K CB   1 
ATOM   8136  C  CG   . ASP B 1 95  ? 29.850  8.412   -35.036 1.00 12.80 ? 95   ASP K CG   1 
ATOM   8137  O  OD1  . ASP B 1 95  ? 29.949  9.630   -34.794 1.00 12.80 ? 95   ASP K OD1  1 
ATOM   8138  O  OD2  . ASP B 1 95  ? 28.755  7.839   -35.204 1.00 12.80 ? 95   ASP K OD2  1 
ATOM   8139  N  N    . MET B 1 96  ? 32.396  10.216  -33.232 1.00 12.64 ? 96   MET K N    1 
ATOM   8140  C  CA   . MET B 1 96  ? 32.638  10.771  -31.909 1.00 12.64 ? 96   MET K CA   1 
ATOM   8141  C  C    . MET B 1 96  ? 31.526  10.465  -30.924 1.00 12.64 ? 96   MET K C    1 
ATOM   8142  O  O    . MET B 1 96  ? 31.708  10.698  -29.728 1.00 12.64 ? 96   MET K O    1 
ATOM   8143  C  CB   . MET B 1 96  ? 32.842  12.278  -31.997 1.00 12.64 ? 96   MET K CB   1 
ATOM   8144  C  CG   . MET B 1 96  ? 34.240  12.667  -32.389 1.00 12.64 ? 96   MET K CG   1 
ATOM   8145  S  SD   . MET B 1 96  ? 35.364  12.578  -30.999 1.00 12.64 ? 96   MET K SD   1 
ATOM   8146  C  CE   . MET B 1 96  ? 34.786  13.972  -30.054 1.00 12.64 ? 96   MET K CE   1 
ATOM   8147  N  N    . ALA B 1 97  ? 30.395  9.946   -31.379 1.00 13.04 ? 97   ALA K N    1 
ATOM   8148  C  CA   . ALA B 1 97  ? 29.323  9.679   -30.437 1.00 13.04 ? 97   ALA K CA   1 
ATOM   8149  C  C    . ALA B 1 97  ? 29.547  8.418   -29.631 1.00 13.04 ? 97   ALA K C    1 
ATOM   8150  O  O    . ALA B 1 97  ? 28.617  7.977   -28.954 1.00 13.04 ? 97   ALA K O    1 
ATOM   8151  C  CB   . ALA B 1 97  ? 27.987  9.585   -31.167 1.00 13.04 ? 97   ALA K CB   1 
ATOM   8152  N  N    . SER B 1 98  ? 30.736  7.823   -29.680 1.00 12.68 ? 98   SER K N    1 
ATOM   8153  C  CA   . SER B 1 98  ? 31.012  6.629   -28.903 1.00 12.68 ? 98   SER K CA   1 
ATOM   8154  C  C    . SER B 1 98  ? 32.041  6.837   -27.809 1.00 12.68 ? 98   SER K C    1 
ATOM   8155  O  O    . SER B 1 98  ? 32.135  5.997   -26.912 1.00 12.68 ? 98   SER K O    1 
ATOM   8156  C  CB   . SER B 1 98  ? 31.500  5.497   -29.811 1.00 12.68 ? 98   SER K CB   1 
ATOM   8157  O  OG   . SER B 1 98  ? 32.849  5.705   -30.173 1.00 12.68 ? 98   SER K OG   1 
ATOM   8158  N  N    . THR B 1 99  ? 32.812  7.916   -27.858 1.00 12.85 ? 99   THR K N    1 
ATOM   8159  C  CA   . THR B 1 99  ? 33.814  8.153   -26.833 1.00 12.85 ? 99   THR K CA   1 
ATOM   8160  C  C    . THR B 1 99  ? 33.168  8.627   -25.540 1.00 12.85 ? 99   THR K C    1 
ATOM   8161  O  O    . THR B 1 99  ? 32.132  9.293   -25.544 1.00 12.85 ? 99   THR K O    1 
ATOM   8162  C  CB   . THR B 1 99  ? 34.820  9.190   -27.301 1.00 12.85 ? 99   THR K CB   1 
ATOM   8163  O  OG1  . THR B 1 99  ? 34.135  10.415  -27.573 1.00 12.85 ? 99   THR K OG1  1 
ATOM   8164  C  CG2  . THR B 1 99  ? 35.499  8.716   -28.555 1.00 12.85 ? 99   THR K CG2  1 
ATOM   8165  N  N    . TYR B 1 100 ? 33.801  8.279   -24.426 1.00 14.06 ? 100  TYR K N    1 
ATOM   8166  C  CA   . TYR B 1 100 ? 33.377  8.748   -23.119 1.00 14.06 ? 100  TYR K CA   1 
ATOM   8167  C  C    . TYR B 1 100 ? 34.589  8.780   -22.206 1.00 14.06 ? 100  TYR K C    1 
ATOM   8168  O  O    . TYR B 1 100 ? 35.613  8.156   -22.488 1.00 14.06 ? 100  TYR K O    1 
ATOM   8169  C  CB   . TYR B 1 100 ? 32.276  7.867   -22.528 1.00 14.06 ? 100  TYR K CB   1 
ATOM   8170  C  CG   . TYR B 1 100 ? 32.578  6.392   -22.534 1.00 14.06 ? 100  TYR K CG   1 
ATOM   8171  C  CD1  . TYR B 1 100 ? 33.602  5.869   -21.772 1.00 14.06 ? 100  TYR K CD1  1 
ATOM   8172  C  CD2  . TYR B 1 100 ? 31.822  5.522   -23.284 1.00 14.06 ? 100  TYR K CD2  1 
ATOM   8173  C  CE1  . TYR B 1 100 ? 33.873  4.528   -21.771 1.00 14.06 ? 100  TYR K CE1  1 
ATOM   8174  C  CE2  . TYR B 1 100 ? 32.085  4.179   -23.287 1.00 14.06 ? 100  TYR K CE2  1 
ATOM   8175  C  CZ   . TYR B 1 100 ? 33.113  3.689   -22.529 1.00 14.06 ? 100  TYR K CZ   1 
ATOM   8176  O  OH   . TYR B 1 100 ? 33.383  2.345   -22.528 1.00 14.06 ? 100  TYR K OH   1 
ATOM   8177  N  N    . PHE B 1 101 ? 34.468  9.509   -21.106 1.00 14.26 ? 101  PHE K N    1 
ATOM   8178  C  CA   . PHE B 1 101 ? 35.540  9.562   -20.129 1.00 14.26 ? 101  PHE K CA   1 
ATOM   8179  C  C    . PHE B 1 101 ? 35.284  8.560   -19.015 1.00 14.26 ? 101  PHE K C    1 
ATOM   8180  O  O    . PHE B 1 101 ? 34.141  8.283   -18.658 1.00 14.26 ? 101  PHE K O    1 
ATOM   8181  C  CB   . PHE B 1 101 ? 35.674  10.961  -19.546 1.00 14.26 ? 101  PHE K CB   1 
ATOM   8182  C  CG   . PHE B 1 101 ? 36.205  11.971  -20.511 1.00 14.26 ? 101  PHE K CG   1 
ATOM   8183  C  CD1  . PHE B 1 101 ? 37.551  12.036  -20.788 1.00 14.26 ? 101  PHE K CD1  1 
ATOM   8184  C  CD2  . PHE B 1 101 ? 35.362  12.871  -21.121 1.00 14.26 ? 101  PHE K CD2  1 
ATOM   8185  C  CE1  . PHE B 1 101 ? 38.043  12.968  -21.661 1.00 14.26 ? 101  PHE K CE1  1 
ATOM   8186  C  CE2  . PHE B 1 101 ? 35.852  13.806  -21.997 1.00 14.26 ? 101  PHE K CE2  1 
ATOM   8187  C  CZ   . PHE B 1 101 ? 37.194  13.853  -22.268 1.00 14.26 ? 101  PHE K CZ   1 
ATOM   8188  N  N    . ASP B 1 102 ? 36.362  8.018   -18.464 1.00 16.83 ? 102  ASP K N    1 
ATOM   8189  C  CA   . ASP B 1 102 ? 36.286  7.009   -17.418 1.00 16.83 ? 102  ASP K CA   1 
ATOM   8190  C  C    . ASP B 1 102 ? 37.005  7.523   -16.184 1.00 16.83 ? 102  ASP K C    1 
ATOM   8191  O  O    . ASP B 1 102 ? 38.168  7.925   -16.269 1.00 16.83 ? 102  ASP K O    1 
ATOM   8192  C  CB   . ASP B 1 102 ? 36.904  5.699   -17.893 1.00 16.83 ? 102  ASP K CB   1 
ATOM   8193  C  CG   . ASP B 1 102 ? 36.656  4.558   -16.941 1.00 16.83 ? 102  ASP K CG   1 
ATOM   8194  O  OD1  . ASP B 1 102 ? 36.608  4.794   -15.722 1.00 16.83 ? 102  ASP K OD1  1 
ATOM   8195  O  OD2  . ASP B 1 102 ? 36.514  3.413   -17.414 1.00 16.83 ? 102  ASP K OD2  1 
ATOM   8196  N  N    . ILE B 1 103 ? 36.330  7.486   -15.037 1.00 18.07 ? 103  ILE K N    1 
ATOM   8197  C  CA   . ILE B 1 103 ? 36.832  8.106   -13.818 1.00 18.07 ? 103  ILE K CA   1 
ATOM   8198  C  C    . ILE B 1 103 ? 36.708  7.127   -12.661 1.00 18.07 ? 103  ILE K C    1 
ATOM   8199  O  O    . ILE B 1 103 ? 35.731  6.377   -12.576 1.00 18.07 ? 103  ILE K O    1 
ATOM   8200  C  CB   . ILE B 1 103 ? 36.072  9.405   -13.502 1.00 18.07 ? 103  ILE K CB   1 
ATOM   8201  C  CG1  . ILE B 1 103 ? 36.214  10.393  -14.646 1.00 18.07 ? 103  ILE K CG1  1 
ATOM   8202  C  CG2  . ILE B 1 103 ? 36.606  10.029  -12.257 1.00 18.07 ? 103  ILE K CG2  1 
ATOM   8203  C  CD1  . ILE B 1 103 ? 35.431  11.645  -14.434 1.00 18.07 ? 103  ILE K CD1  1 
ATOM   8204  N  N    . ARG B 1 104 ? 37.706  7.122   -11.778 1.00 22.41 ? 104  ARG K N    1 
ATOM   8205  C  CA   . ARG B 1 104 ? 37.666  6.349   -10.547 1.00 22.41 ? 104  ARG K CA   1 
ATOM   8206  C  C    . ARG B 1 104 ? 38.127  7.222   -9.391  1.00 22.41 ? 104  ARG K C    1 
ATOM   8207  O  O    . ARG B 1 104 ? 38.879  8.179   -9.585  1.00 22.41 ? 104  ARG K O    1 
ATOM   8208  C  CB   . ARG B 1 104 ? 38.548  5.109   -10.627 1.00 22.41 ? 104  ARG K CB   1 
ATOM   8209  C  CG   . ARG B 1 104 ? 38.649  4.513   -12.006 1.00 22.41 ? 104  ARG K CG   1 
ATOM   8210  C  CD   . ARG B 1 104 ? 38.479  3.012   -11.970 1.00 22.41 ? 104  ARG K CD   1 
ATOM   8211  N  NE   . ARG B 1 104 ? 39.441  2.375   -11.082 1.00 22.41 ? 104  ARG K NE   1 
ATOM   8212  C  CZ   . ARG B 1 104 ? 40.670  2.031   -11.443 1.00 22.41 ? 104  ARG K CZ   1 
ATOM   8213  N  NH1  . ARG B 1 104 ? 41.090  2.270   -12.675 1.00 22.41 ? 104  ARG K NH1  1 
ATOM   8214  N  NH2  . ARG B 1 104 ? 41.479  1.451   -10.573 1.00 22.41 ? 104  ARG K NH2  1 
ATOM   8215  N  N    . GLY B 1 105 ? 37.679  6.896   -8.183  1.00 22.78 ? 105  GLY K N    1 
ATOM   8216  C  CA   . GLY B 1 105 ? 38.149  7.648   -7.032  1.00 22.78 ? 105  GLY K CA   1 
ATOM   8217  C  C    . GLY B 1 105 ? 37.413  7.279   -5.760  1.00 22.78 ? 105  GLY K C    1 
ATOM   8218  O  O    . GLY B 1 105 ? 36.807  6.212   -5.664  1.00 22.78 ? 105  GLY K O    1 
ATOM   8219  N  N    . VAL B 1 106 ? 37.460  8.201   -4.794  1.00 23.01 ? 106  VAL K N    1 
ATOM   8220  C  CA   . VAL B 1 106 ? 36.959  7.964   -3.445  1.00 23.01 ? 106  VAL K CA   1 
ATOM   8221  C  C    . VAL B 1 106 ? 36.020  9.090   -3.039  1.00 23.01 ? 106  VAL K C    1 
ATOM   8222  O  O    . VAL B 1 106 ? 36.335  10.271  -3.221  1.00 23.01 ? 106  VAL K O    1 
ATOM   8223  C  CB   . VAL B 1 106 ? 38.111  7.845   -2.433  1.00 23.01 ? 106  VAL K CB   1 
ATOM   8224  C  CG1  . VAL B 1 106 ? 37.565  7.658   -1.039  1.00 23.01 ? 106  VAL K CG1  1 
ATOM   8225  C  CG2  . VAL B 1 106 ? 39.012  6.698   -2.805  1.00 23.01 ? 106  VAL K CG2  1 
ATOM   8226  N  N    . LEU B 1 107 ? 34.877  8.723   -2.463  1.00 22.20 ? 107  LEU K N    1 
ATOM   8227  C  CA   . LEU B 1 107 ? 33.844  9.661   -2.058  1.00 22.20 ? 107  LEU K CA   1 
ATOM   8228  C  C    . LEU B 1 107 ? 33.555  9.494   -0.576  1.00 22.20 ? 107  LEU K C    1 
ATOM   8229  O  O    . LEU B 1 107 ? 33.567  8.374   -0.055  1.00 22.20 ? 107  LEU K O    1 
ATOM   8230  C  CB   . LEU B 1 107 ? 32.568  9.432   -2.862  1.00 22.20 ? 107  LEU K CB   1 
ATOM   8231  C  CG   . LEU B 1 107 ? 31.355  10.291  -2.534  1.00 22.20 ? 107  LEU K CG   1 
ATOM   8232  C  CD1  . LEU B 1 107 ? 31.672  11.732  -2.816  1.00 22.20 ? 107  LEU K CD1  1 
ATOM   8233  C  CD2  . LEU B 1 107 ? 30.156  9.853   -3.336  1.00 22.20 ? 107  LEU K CD2  1 
ATOM   8234  N  N    . ASP B 1 108 ? 33.276  10.612  0.092   1.00 25.23 ? 108  ASP K N    1 
ATOM   8235  C  CA   . ASP B 1 108 ? 32.910  10.655  1.503   1.00 25.23 ? 108  ASP K CA   1 
ATOM   8236  C  C    . ASP B 1 108 ? 31.663  11.518  1.599   1.00 25.23 ? 108  ASP K C    1 
ATOM   8237  O  O    . ASP B 1 108 ? 31.734  12.736  1.408   1.00 25.23 ? 108  ASP K O    1 
ATOM   8238  C  CB   . ASP B 1 108 ? 34.047  11.232  2.344   1.00 25.23 ? 108  ASP K CB   1 
ATOM   8239  C  CG   . ASP B 1 108 ? 33.757  11.209  3.830   1.00 25.23 ? 108  ASP K CG   1 
ATOM   8240  O  OD1  . ASP B 1 108 ? 32.576  11.201  4.224   1.00 25.23 ? 108  ASP K OD1  1 
ATOM   8241  O  OD2  . ASP B 1 108 ? 34.724  11.206  4.616   1.00 25.23 ? 108  ASP K OD2  1 
ATOM   8242  N  N    . ARG B 1 109 ? 30.530  10.896  1.911   1.00 22.10 ? 109  ARG K N    1 
ATOM   8243  C  CA   . ARG B 1 109 ? 29.250  11.584  1.844   1.00 22.10 ? 109  ARG K CA   1 
ATOM   8244  C  C    . ARG B 1 109 ? 28.924  12.385  3.094   1.00 22.10 ? 109  ARG K C    1 
ATOM   8245  O  O    . ARG B 1 109 ? 27.880  13.038  3.127   1.00 22.10 ? 109  ARG K O    1 
ATOM   8246  C  CB   . ARG B 1 109 ? 28.134  10.577  1.578   1.00 22.10 ? 109  ARG K CB   1 
ATOM   8247  C  CG   . ARG B 1 109 ? 28.167  9.985   0.186   1.00 22.10 ? 109  ARG K CG   1 
ATOM   8248  C  CD   . ARG B 1 109 ? 27.698  8.550   0.189   1.00 22.10 ? 109  ARG K CD   1 
ATOM   8249  N  NE   . ARG B 1 109 ? 26.415  8.377   -0.474  1.00 22.10 ? 109  ARG K NE   1 
ATOM   8250  C  CZ   . ARG B 1 109 ? 25.832  7.199   -0.642  1.00 22.10 ? 109  ARG K CZ   1 
ATOM   8251  N  NH1  . ARG B 1 109 ? 26.424  6.107   -0.193  1.00 22.10 ? 109  ARG K NH1  1 
ATOM   8252  N  NH2  . ARG B 1 109 ? 24.665  7.108   -1.256  1.00 22.10 ? 109  ARG K NH2  1 
ATOM   8253  N  N    . GLY B 1 110 ? 29.769  12.352  4.116   1.00 24.14 ? 110  GLY K N    1 
ATOM   8254  C  CA   . GLY B 1 110 ? 29.568  13.175  5.286   1.00 24.14 ? 110  GLY K CA   1 
ATOM   8255  C  C    . GLY B 1 110 ? 28.741  12.498  6.357   1.00 24.14 ? 110  GLY K C    1 
ATOM   8256  O  O    . GLY B 1 110 ? 28.145  11.442  6.137   1.00 24.14 ? 110  GLY K O    1 
ATOM   8257  N  N    . PRO B 1 111 ? 28.689  13.098  7.547   1.00 25.98 ? 111  PRO K N    1 
ATOM   8258  C  CA   . PRO B 1 111 ? 27.934  12.503  8.651   1.00 25.98 ? 111  PRO K CA   1 
ATOM   8259  C  C    . PRO B 1 111 ? 26.445  12.789  8.618   1.00 25.98 ? 111  PRO K C    1 
ATOM   8260  O  O    . PRO B 1 111 ? 25.722  12.294  9.487   1.00 25.98 ? 111  PRO K O    1 
ATOM   8261  C  CB   . PRO B 1 111 ? 28.582  13.148  9.875   1.00 25.98 ? 111  PRO K CB   1 
ATOM   8262  C  CG   . PRO B 1 111 ? 28.955  14.486  9.401   1.00 25.98 ? 111  PRO K CG   1 
ATOM   8263  C  CD   . PRO B 1 111 ? 29.379  14.327  7.966   1.00 25.98 ? 111  PRO K CD   1 
ATOM   8264  N  N    . THR B 1 112 ? 25.965  13.575  7.659   1.00 25.40 ? 112  THR K N    1 
ATOM   8265  C  CA   . THR B 1 112 ? 24.548  13.888  7.543   1.00 25.40 ? 112  THR K CA   1 
ATOM   8266  C  C    . THR B 1 112 ? 23.842  12.964  6.566   1.00 25.40 ? 112  THR K C    1 
ATOM   8267  O  O    . THR B 1 112 ? 22.883  13.372  5.906   1.00 25.40 ? 112  THR K O    1 
ATOM   8268  C  CB   . THR B 1 112 ? 24.352  15.336  7.113   1.00 25.40 ? 112  THR K CB   1 
ATOM   8269  O  OG1  . THR B 1 112 ? 23.756  15.363  5.813   1.00 25.40 ? 112  THR K OG1  1 
ATOM   8270  C  CG2  . THR B 1 112 ? 25.679  16.036  7.048   1.00 25.40 ? 112  THR K CG2  1 
ATOM   8271  N  N    . PHE B 1 113 ? 24.305  11.732  6.452   1.00 22.30 ? 113  PHE K N    1 
ATOM   8272  C  CA   . PHE B 1 113 ? 23.797  10.785  5.473   1.00 22.30 ? 113  PHE K CA   1 
ATOM   8273  C  C    . PHE B 1 113 ? 22.956  9.749   6.200   1.00 22.30 ? 113  PHE K C    1 
ATOM   8274  O  O    . PHE B 1 113 ? 23.469  9.012   7.045   1.00 22.30 ? 113  PHE K O    1 
ATOM   8275  C  CB   . PHE B 1 113 ? 24.950  10.133  4.723   1.00 22.30 ? 113  PHE K CB   1 
ATOM   8276  C  CG   . PHE B 1 113 ? 24.525  9.077   3.769   1.00 22.30 ? 113  PHE K CG   1 
ATOM   8277  C  CD1  . PHE B 1 113 ? 23.869  9.407   2.609   1.00 22.30 ? 113  PHE K CD1  1 
ATOM   8278  C  CD2  . PHE B 1 113 ? 24.798  7.753   4.022   1.00 22.30 ? 113  PHE K CD2  1 
ATOM   8279  C  CE1  . PHE B 1 113 ? 23.483  8.433   1.723   1.00 22.30 ? 113  PHE K CE1  1 
ATOM   8280  C  CE2  . PHE B 1 113 ? 24.412  6.776   3.138   1.00 22.30 ? 113  PHE K CE2  1 
ATOM   8281  C  CZ   . PHE B 1 113 ? 23.754  7.116   1.989   1.00 22.30 ? 113  PHE K CZ   1 
ATOM   8282  N  N    . LYS B 1 114 ? 21.666  9.695   5.877   1.00 22.33 ? 114  LYS K N    1 
ATOM   8283  C  CA   . LYS B 1 114 ? 20.756  8.716   6.466   1.00 22.33 ? 114  LYS K CA   1 
ATOM   8284  C  C    . LYS B 1 114 ? 19.749  8.317   5.400   1.00 22.33 ? 114  LYS K C    1 
ATOM   8285  O  O    . LYS B 1 114 ? 18.804  9.070   5.116   1.00 22.33 ? 114  LYS K O    1 
ATOM   8286  C  CB   . LYS B 1 114 ? 20.059  9.268   7.705   1.00 22.33 ? 114  LYS K CB   1 
ATOM   8287  C  CG   . LYS B 1 114 ? 19.183  8.257   8.406   1.00 22.33 ? 114  LYS K CG   1 
ATOM   8288  C  CD   . LYS B 1 114 ? 18.459  8.867   9.584   1.00 22.33 ? 114  LYS K CD   1 
ATOM   8289  C  CE   . LYS B 1 114 ? 17.715  7.815   10.374  1.00 22.33 ? 114  LYS K CE   1 
ATOM   8290  N  NZ   . LYS B 1 114 ? 16.630  7.177   9.596   1.00 22.33 ? 114  LYS K NZ   1 
ATOM   8291  N  N    . PRO B 1 115 ? 19.926  7.156   4.777   1.00 22.04 ? 115  PRO K N    1 
ATOM   8292  C  CA   . PRO B 1 115 ? 19.080  6.751   3.649   1.00 22.04 ? 115  PRO K CA   1 
ATOM   8293  C  C    . PRO B 1 115 ? 17.812  5.989   4.004   1.00 22.04 ? 115  PRO K C    1 
ATOM   8294  O  O    . PRO B 1 115 ? 17.224  5.389   3.103   1.00 22.04 ? 115  PRO K O    1 
ATOM   8295  C  CB   . PRO B 1 115 ? 20.026  5.847   2.853   1.00 22.04 ? 115  PRO K CB   1 
ATOM   8296  C  CG   . PRO B 1 115 ? 20.858  5.228   3.880   1.00 22.04 ? 115  PRO K CG   1 
ATOM   8297  C  CD   . PRO B 1 115 ? 21.087  6.269   4.929   1.00 22.04 ? 115  PRO K CD   1 
ATOM   8298  N  N    . TYR B 1 116 ? 17.361  5.973   5.252   1.00 23.26 ? 116  TYR K N    1 
ATOM   8299  C  CA   . TYR B 1 116 ? 16.184  5.190   5.589   1.00 23.26 ? 116  TYR K CA   1 
ATOM   8300  C  C    . TYR B 1 116 ? 15.319  5.926   6.596   1.00 23.26 ? 116  TYR K C    1 
ATOM   8301  O  O    . TYR B 1 116 ? 15.822  6.606   7.491   1.00 23.26 ? 116  TYR K O    1 
ATOM   8302  C  CB   . TYR B 1 116 ? 16.572  3.827   6.150   1.00 23.26 ? 116  TYR K CB   1 
ATOM   8303  C  CG   . TYR B 1 116 ? 17.600  3.883   7.247   1.00 23.26 ? 116  TYR K CG   1 
ATOM   8304  C  CD1  . TYR B 1 116 ? 17.236  4.159   8.547   1.00 23.26 ? 116  TYR K CD1  1 
ATOM   8305  C  CD2  . TYR B 1 116 ? 18.931  3.641   6.984   1.00 23.26 ? 116  TYR K CD2  1 
ATOM   8306  C  CE1  . TYR B 1 116 ? 18.167  4.209   9.546   1.00 23.26 ? 116  TYR K CE1  1 
ATOM   8307  C  CE2  . TYR B 1 116 ? 19.870  3.684   7.982   1.00 23.26 ? 116  TYR K CE2  1 
ATOM   8308  C  CZ   . TYR B 1 116 ? 19.481  3.968   9.261   1.00 23.26 ? 116  TYR K CZ   1 
ATOM   8309  O  OH   . TYR B 1 116 ? 20.410  4.013   10.266  1.00 23.26 ? 116  TYR K OH   1 
ATOM   8310  N  N    . SER B 1 117 ? 14.008  5.777   6.445   1.00 23.07 ? 117  SER K N    1 
ATOM   8311  C  CA   . SER B 1 117 ? 13.075  6.321   7.418   1.00 23.07 ? 117  SER K CA   1 
ATOM   8312  C  C    . SER B 1 117 ? 13.000  5.412   8.634   1.00 23.07 ? 117  SER K C    1 
ATOM   8313  O  O    . SER B 1 117 ? 13.230  4.205   8.547   1.00 23.07 ? 117  SER K O    1 
ATOM   8314  C  CB   . SER B 1 117 ? 11.689  6.488   6.804   1.00 23.07 ? 117  SER K CB   1 
ATOM   8315  O  OG   . SER B 1 117 ? 11.734  7.355   5.688   1.00 23.07 ? 117  SER K OG   1 
ATOM   8316  N  N    . GLY B 1 118 ? 12.674  6.000   9.775   1.00 27.82 ? 118  GLY K N    1 
ATOM   8317  C  CA   . GLY B 1 118 ? 12.651  5.191   10.970  1.00 27.82 ? 118  GLY K CA   1 
ATOM   8318  C  C    . GLY B 1 118 ? 14.062  4.897   11.444  1.00 27.82 ? 118  GLY K C    1 
ATOM   8319  O  O    . GLY B 1 118 ? 15.032  5.535   11.036  1.00 27.82 ? 118  GLY K O    1 
ATOM   8320  N  N    . THR B 1 119 ? 14.166  3.906   12.323  1.00 28.63 ? 119  THR K N    1 
ATOM   8321  C  CA   . THR B 1 119 ? 15.440  3.512   12.902  1.00 28.63 ? 119  THR K CA   1 
ATOM   8322  C  C    . THR B 1 119 ? 15.655  2.023   12.705  1.00 28.63 ? 119  THR K C    1 
ATOM   8323  O  O    . THR B 1 119 ? 14.821  1.321   12.132  1.00 28.63 ? 119  THR K O    1 
ATOM   8324  C  CB   . THR B 1 119 ? 15.507  3.829   14.391  1.00 28.63 ? 119  THR K CB   1 
ATOM   8325  O  OG1  . THR B 1 119 ? 16.766  3.380   14.897  1.00 28.63 ? 119  THR K OG1  1 
ATOM   8326  C  CG2  . THR B 1 119 ? 14.418  3.091   15.104  1.00 28.63 ? 119  THR K CG2  1 
ATOM   8327  N  N    . ALA B 1 120 ? 16.783  1.534   13.213  1.00 30.33 ? 120  ALA K N    1 
ATOM   8328  C  CA   . ALA B 1 120 ? 17.145  0.135   13.068  1.00 30.33 ? 120  ALA K CA   1 
ATOM   8329  C  C    . ALA B 1 120 ? 17.284  -0.612  14.380  1.00 30.33 ? 120  ALA K C    1 
ATOM   8330  O  O    . ALA B 1 120 ? 17.017  -1.816  14.409  1.00 30.33 ? 120  ALA K O    1 
ATOM   8331  C  CB   . ALA B 1 120 ? 18.465  0.000   12.297  1.00 30.33 ? 120  ALA K CB   1 
ATOM   8332  N  N    . TYR B 1 121 ? 17.685  0.052   15.455  1.00 31.30 ? 121  TYR K N    1 
ATOM   8333  C  CA   . TYR B 1 121 ? 17.931  -0.599  16.732  1.00 31.30 ? 121  TYR K CA   1 
ATOM   8334  C  C    . TYR B 1 121 ? 16.698  -0.466  17.612  1.00 31.30 ? 121  TYR K C    1 
ATOM   8335  O  O    . TYR B 1 121 ? 16.184  0.639   17.797  1.00 31.30 ? 121  TYR K O    1 
ATOM   8336  C  CB   . TYR B 1 121 ? 19.135  0.022   17.432  1.00 31.30 ? 121  TYR K CB   1 
ATOM   8337  C  CG   . TYR B 1 121 ? 20.326  0.259   16.544  1.00 31.30 ? 121  TYR K CG   1 
ATOM   8338  C  CD1  . TYR B 1 121 ? 20.358  1.325   15.668  1.00 31.30 ? 121  TYR K CD1  1 
ATOM   8339  C  CD2  . TYR B 1 121 ? 21.426  -0.568  16.598  1.00 31.30 ? 121  TYR K CD2  1 
ATOM   8340  C  CE1  . TYR B 1 121 ? 21.437  1.547   14.865  1.00 31.30 ? 121  TYR K CE1  1 
ATOM   8341  C  CE2  . TYR B 1 121 ? 22.515  -0.349  15.798  1.00 31.30 ? 121  TYR K CE2  1 
ATOM   8342  C  CZ   . TYR B 1 121 ? 22.514  0.709   14.932  1.00 31.30 ? 121  TYR K CZ   1 
ATOM   8343  O  OH   . TYR B 1 121 ? 23.600  0.935   14.123  1.00 31.30 ? 121  TYR K OH   1 
ATOM   8344  N  N    . ASN B 1 122 ? 16.238  -1.588  18.159  1.00 32.16 ? 122  ASN K N    1 
ATOM   8345  C  CA   . ASN B 1 122 ? 15.093  -1.614  19.064  1.00 32.16 ? 122  ASN K CA   1 
ATOM   8346  C  C    . ASN B 1 122 ? 13.900  -0.881  18.468  1.00 32.16 ? 122  ASN K C    1 
ATOM   8347  O  O    . ASN B 1 122 ? 13.302  -0.005  19.089  1.00 32.16 ? 122  ASN K O    1 
ATOM   8348  C  CB   . ASN B 1 122 ? 15.461  -1.030  20.421  1.00 32.16 ? 122  ASN K CB   1 
ATOM   8349  C  CG   . ASN B 1 122 ? 16.057  -2.050  21.337  1.00 32.16 ? 122  ASN K CG   1 
ATOM   8350  O  OD1  . ASN B 1 122 ? 15.783  -3.238  21.213  1.00 32.16 ? 122  ASN K OD1  1 
ATOM   8351  N  ND2  . ASN B 1 122 ? 16.878  -1.600  22.269  1.00 32.16 ? 122  ASN K ND2  1 
ATOM   8352  N  N    . ALA B 1 123 ? 13.556  -1.245  17.238  1.00 30.78 ? 123  ALA K N    1 
ATOM   8353  C  CA   . ALA B 1 123 ? 12.512  -0.519  16.534  1.00 30.78 ? 123  ALA K CA   1 
ATOM   8354  C  C    . ALA B 1 123 ? 11.130  -0.765  17.115  1.00 30.78 ? 123  ALA K C    1 
ATOM   8355  O  O    . ALA B 1 123 ? 10.229  0.045   16.889  1.00 30.78 ? 123  ALA K O    1 
ATOM   8356  C  CB   . ALA B 1 123 ? 12.519  -0.892  15.055  1.00 30.78 ? 123  ALA K CB   1 
ATOM   8357  N  N    . LEU B 1 124 ? 10.939  -1.846  17.862  1.00 31.44 ? 124  LEU K N    1 
ATOM   8358  C  CA   . LEU B 1 124 ? 9.601   -2.216  18.297  1.00 31.44 ? 124  LEU K CA   1 
ATOM   8359  C  C    . LEU B 1 124 ? 9.232   -1.678  19.667  1.00 31.44 ? 124  LEU K C    1 
ATOM   8360  O  O    . LEU B 1 124 ? 8.041   -1.596  19.979  1.00 31.44 ? 124  LEU K O    1 
ATOM   8361  C  CB   . LEU B 1 124 ? 9.452   -3.735  18.303  1.00 31.44 ? 124  LEU K CB   1 
ATOM   8362  C  CG   . LEU B 1 124 ? 9.150   -4.335  16.938  1.00 31.44 ? 124  LEU K CG   1 
ATOM   8363  C  CD1  . LEU B 1 124 ? 9.583   -5.776  16.896  1.00 31.44 ? 124  LEU K CD1  1 
ATOM   8364  C  CD2  . LEU B 1 124 ? 7.675   -4.223  16.665  1.00 31.44 ? 124  LEU K CD2  1 
ATOM   8365  N  N    . ALA B 1 125 ? 10.209  -1.317  20.486  1.00 33.88 ? 125  ALA K N    1 
ATOM   8366  C  CA   . ALA B 1 125 ? 9.914   -0.875  21.835  1.00 33.88 ? 125  ALA K CA   1 
ATOM   8367  C  C    . ALA B 1 125 ? 9.113   0.421   21.808  1.00 33.88 ? 125  ALA K C    1 
ATOM   8368  O  O    . ALA B 1 125 ? 9.248   1.223   20.885  1.00 33.88 ? 125  ALA K O    1 
ATOM   8369  C  CB   . ALA B 1 125 ? 11.201  -0.661  22.619  1.00 33.88 ? 125  ALA K CB   1 
ATOM   8370  N  N    . PRO B 1 126 ? 8.261   0.641   22.802  1.00 36.80 ? 126  PRO K N    1 
ATOM   8371  C  CA   . PRO B 1 126 ? 7.523   1.901   22.866  1.00 36.80 ? 126  PRO K CA   1 
ATOM   8372  C  C    . PRO B 1 126 ? 8.469   3.068   23.078  1.00 36.80 ? 126  PRO K C    1 
ATOM   8373  O  O    . PRO B 1 126 ? 9.527   2.934   23.693  1.00 36.80 ? 126  PRO K O    1 
ATOM   8374  C  CB   . PRO B 1 126 ? 6.596   1.706   24.066  1.00 36.80 ? 126  PRO K CB   1 
ATOM   8375  C  CG   . PRO B 1 126 ? 6.509   0.242   24.237  1.00 36.80 ? 126  PRO K CG   1 
ATOM   8376  C  CD   . PRO B 1 126 ? 7.847   -0.283  23.864  1.00 36.80 ? 126  PRO K CD   1 
ATOM   8377  N  N    . LYS B 1 127 ? 8.072   4.231   22.568  1.00 36.43 ? 127  LYS K N    1 
ATOM   8378  C  CA   . LYS B 1 127 ? 8.987   5.361   22.523  1.00 36.43 ? 127  LYS K CA   1 
ATOM   8379  C  C    . LYS B 1 127 ? 9.251   5.982   23.883  1.00 36.43 ? 127  LYS K C    1 
ATOM   8380  O  O    . LYS B 1 127 ? 10.098  6.874   23.975  1.00 36.43 ? 127  LYS K O    1 
ATOM   8381  C  CB   . LYS B 1 127 ? 8.456   6.412   21.561  1.00 36.43 ? 127  LYS K CB   1 
ATOM   8382  C  CG   . LYS B 1 127 ? 8.408   5.910   20.141  1.00 36.43 ? 127  LYS K CG   1 
ATOM   8383  C  CD   . LYS B 1 127 ? 8.309   7.040   19.151  1.00 36.43 ? 127  LYS K CD   1 
ATOM   8384  C  CE   . LYS B 1 127 ? 8.280   6.504   17.741  1.00 36.43 ? 127  LYS K CE   1 
ATOM   8385  N  NZ   . LYS B 1 127 ? 7.108   5.621   17.535  1.00 36.43 ? 127  LYS K NZ   1 
ATOM   8386  N  N    . GLY B 1 128 ? 8.559   5.555   24.930  1.00 43.58 ? 128  GLY K N    1 
ATOM   8387  C  CA   . GLY B 1 128 ? 8.833   6.091   26.246  1.00 43.58 ? 128  GLY K CA   1 
ATOM   8388  C  C    . GLY B 1 128 ? 9.524   5.112   27.168  1.00 43.58 ? 128  GLY K C    1 
ATOM   8389  O  O    . GLY B 1 128 ? 9.977   5.488   28.250  1.00 43.58 ? 128  GLY K O    1 
ATOM   8390  N  N    . ALA B 1 129 ? 9.617   3.861   26.752  1.00 43.93 ? 129  ALA K N    1 
ATOM   8391  C  CA   . ALA B 1 129 ? 10.094  2.815   27.647  1.00 43.93 ? 129  ALA K CA   1 
ATOM   8392  C  C    . ALA B 1 129 ? 11.570  3.015   27.963  1.00 43.93 ? 129  ALA K C    1 
ATOM   8393  O  O    . ALA B 1 129 ? 12.375  3.190   27.045  1.00 43.93 ? 129  ALA K O    1 
ATOM   8394  C  CB   . ALA B 1 129 ? 9.870   1.447   27.021  1.00 43.93 ? 129  ALA K CB   1 
ATOM   8395  N  N    . PRO B 1 130 ? 11.960  2.997   29.232  1.00 45.59 ? 130  PRO K N    1 
ATOM   8396  C  CA   . PRO B 1 130 ? 13.355  3.238   29.594  1.00 45.59 ? 130  PRO K CA   1 
ATOM   8397  C  C    . PRO B 1 130 ? 14.152  1.953   29.763  1.00 45.59 ? 130  PRO K C    1 
ATOM   8398  O  O    . PRO B 1 130 ? 13.612  0.881   30.036  1.00 45.59 ? 130  PRO K O    1 
ATOM   8399  C  CB   . PRO B 1 130 ? 13.221  3.961   30.936  1.00 45.59 ? 130  PRO K CB   1 
ATOM   8400  C  CG   . PRO B 1 130 ? 12.052  3.283   31.551  1.00 45.59 ? 130  PRO K CG   1 
ATOM   8401  C  CD   . PRO B 1 130 ? 11.102  2.935   30.422  1.00 45.59 ? 130  PRO K CD   1 
ATOM   8402  N  N    . ASN B 1 131 ? 15.464  2.091   29.604  1.00 47.49 ? 131  ASN K N    1 
ATOM   8403  C  CA   . ASN B 1 131 ? 16.371  1.003   29.918  1.00 47.49 ? 131  ASN K CA   1 
ATOM   8404  C  C    . ASN B 1 131 ? 16.476  0.835   31.431  1.00 47.49 ? 131  ASN K C    1 
ATOM   8405  O  O    . ASN B 1 131 ? 16.266  1.789   32.182  1.00 47.49 ? 131  ASN K O    1 
ATOM   8406  C  CB   . ASN B 1 131 ? 17.753  1.278   29.343  1.00 47.49 ? 131  ASN K CB   1 
ATOM   8407  C  CG   . ASN B 1 131 ? 17.745  1.385   27.844  1.00 47.49 ? 131  ASN K CG   1 
ATOM   8408  O  OD1  . ASN B 1 131 ? 18.117  0.448   27.143  1.00 47.49 ? 131  ASN K OD1  1 
ATOM   8409  N  ND2  . ASN B 1 131 ? 17.320  2.529   27.338  1.00 47.49 ? 131  ASN K ND2  1 
ATOM   8410  N  N    . PRO B 1 132 ? 16.796  -0.366  31.904  1.00 50.73 ? 132  PRO K N    1 
ATOM   8411  C  CA   . PRO B 1 132 ? 17.040  -0.541  33.338  1.00 50.73 ? 132  PRO K CA   1 
ATOM   8412  C  C    . PRO B 1 132 ? 18.190  0.342   33.786  1.00 50.73 ? 132  PRO K C    1 
ATOM   8413  O  O    . PRO B 1 132 ? 19.190  0.484   33.084  1.00 50.73 ? 132  PRO K O    1 
ATOM   8414  C  CB   . PRO B 1 132 ? 17.391  -2.024  33.457  1.00 50.73 ? 132  PRO K CB   1 
ATOM   8415  C  CG   . PRO B 1 132 ? 16.792  -2.647  32.261  1.00 50.73 ? 132  PRO K CG   1 
ATOM   8416  C  CD   . PRO B 1 132 ? 16.897  -1.636  31.174  1.00 50.73 ? 132  PRO K CD   1 
ATOM   8417  N  N    . CYS B 1 133 ? 18.050  0.936   34.966  1.00 57.62 ? 133  CYS K N    1 
ATOM   8418  C  CA   . CYS B 1 133 ? 19.029  1.922   35.393  1.00 57.62 ? 133  CYS K CA   1 
ATOM   8419  C  C    . CYS B 1 133 ? 19.083  1.986   36.912  1.00 57.62 ? 133  CYS K C    1 
ATOM   8420  O  O    . CYS B 1 133 ? 18.225  1.448   37.618  1.00 57.62 ? 133  CYS K O    1 
ATOM   8421  C  CB   . CYS B 1 133 ? 18.719  3.296   34.796  1.00 57.62 ? 133  CYS K CB   1 
ATOM   8422  S  SG   . CYS B 1 133 ? 16.975  3.737   34.788  1.00 57.62 ? 133  CYS K SG   1 
ATOM   8423  N  N    . GLU B 1 134 ? 20.142  2.626   37.398  1.00 59.78 ? 134  GLU K N    1 
ATOM   8424  C  CA   . GLU B 1 134 ? 20.332  2.960   38.799  1.00 59.78 ? 134  GLU K CA   1 
ATOM   8425  C  C    . GLU B 1 134 ? 20.822  4.395   38.875  1.00 59.78 ? 134  GLU K C    1 
ATOM   8426  O  O    . GLU B 1 134 ? 21.688  4.797   38.096  1.00 59.78 ? 134  GLU K O    1 
ATOM   8427  C  CB   . GLU B 1 134 ? 21.353  2.046   39.469  1.00 59.78 ? 134  GLU K CB   1 
ATOM   8428  C  CG   . GLU B 1 134 ? 21.097  0.573   39.303  1.00 59.78 ? 134  GLU K CG   1 
ATOM   8429  C  CD   . GLU B 1 134 ? 22.100  -0.262  40.062  1.00 59.78 ? 134  GLU K CD   1 
ATOM   8430  O  OE1  . GLU B 1 134 ? 22.887  0.322   40.831  1.00 59.78 ? 134  GLU K OE1  1 
ATOM   8431  O  OE2  . GLU B 1 134 ? 22.107  -1.498  39.895  1.00 59.78 ? 134  GLU K OE2  1 
ATOM   8432  N  N    . TRP B 1 135 ? 20.277  5.168   39.807  1.00 61.80 ? 135  TRP K N    1 
ATOM   8433  C  CA   . TRP B 1 135 ? 20.694  6.559   39.937  1.00 61.80 ? 135  TRP K CA   1 
ATOM   8434  C  C    . TRP B 1 135 ? 20.699  6.957   41.405  1.00 61.80 ? 135  TRP K C    1 
ATOM   8435  O  O    . TRP B 1 135 ? 20.516  6.124   42.295  1.00 61.80 ? 135  TRP K O    1 
ATOM   8436  C  CB   . TRP B 1 135 ? 19.802  7.483   39.109  1.00 61.80 ? 135  TRP K CB   1 
ATOM   8437  C  CG   . TRP B 1 135 ? 18.444  7.655   39.652  1.00 61.80 ? 135  TRP K CG   1 
ATOM   8438  C  CD1  . TRP B 1 135 ? 18.007  8.672   40.437  1.00 61.80 ? 135  TRP K CD1  1 
ATOM   8439  C  CD2  . TRP B 1 135 ? 17.324  6.796   39.445  1.00 61.80 ? 135  TRP K CD2  1 
ATOM   8440  N  NE1  . TRP B 1 135 ? 16.682  8.501   40.739  1.00 61.80 ? 135  TRP K NE1  1 
ATOM   8441  C  CE2  . TRP B 1 135 ? 16.240  7.352   40.141  1.00 61.80 ? 135  TRP K CE2  1 
ATOM   8442  C  CE3  . TRP B 1 135 ? 17.134  5.606   38.746  1.00 61.80 ? 135  TRP K CE3  1 
ATOM   8443  C  CZ2  . TRP B 1 135 ? 14.985  6.763   40.155  1.00 61.80 ? 135  TRP K CZ2  1 
ATOM   8444  C  CZ3  . TRP B 1 135 ? 15.887  5.025   38.760  1.00 61.80 ? 135  TRP K CZ3  1 
ATOM   8445  C  CH2  . TRP B 1 135 ? 14.829  5.602   39.458  1.00 61.80 ? 135  TRP K CH2  1 
ATOM   8446  N  N    . ASP B 1 136 ? 20.913  8.247   41.658  1.00 66.98 ? 136  ASP K N    1 
ATOM   8447  C  CA   . ASP B 1 136 ? 21.123  8.758   43.004  1.00 66.98 ? 136  ASP K CA   1 
ATOM   8448  C  C    . ASP B 1 136 ? 20.123  9.854   43.340  1.00 66.98 ? 136  ASP K C    1 
ATOM   8449  O  O    . ASP B 1 136 ? 19.755  10.662  42.485  1.00 66.98 ? 136  ASP K O    1 
ATOM   8450  C  CB   . ASP B 1 136 ? 22.540  9.295   43.165  1.00 66.98 ? 136  ASP K CB   1 
ATOM   8451  C  CG   . ASP B 1 136 ? 23.566  8.195   43.216  1.00 66.98 ? 136  ASP K CG   1 
ATOM   8452  O  OD1  . ASP B 1 136 ? 23.195  7.067   43.600  1.00 66.98 ? 136  ASP K OD1  1 
ATOM   8453  O  OD2  . ASP B 1 136 ? 24.738  8.451   42.878  1.00 66.98 ? 136  ASP K OD2  1 
ATOM   8454  N  N    . GLU B 1 137 ? 19.698  9.874   44.600  1.00 68.78 ? 137  GLU K N    1 
ATOM   8455  C  CA   . GLU B 1 137 ? 18.766  10.864  45.111  1.00 68.78 ? 137  GLU K CA   1 
ATOM   8456  C  C    . GLU B 1 137 ? 19.191  11.258  46.516  1.00 68.78 ? 137  GLU K C    1 
ATOM   8457  O  O    . GLU B 1 137 ? 20.128  10.696  47.088  1.00 68.78 ? 137  GLU K O    1 
ATOM   8458  C  CB   . GLU B 1 137 ? 17.332  10.333  45.123  1.00 68.78 ? 137  GLU K CB   1 
ATOM   8459  C  CG   . GLU B 1 137 ? 16.754  10.064  43.754  1.00 68.78 ? 137  GLU K CG   1 
ATOM   8460  C  CD   . GLU B 1 137 ? 15.360  9.484   43.829  1.00 68.78 ? 137  GLU K CD   1 
ATOM   8461  O  OE1  . GLU B 1 137 ? 15.062  8.790   44.822  1.00 68.78 ? 137  GLU K OE1  1 
ATOM   8462  O  OE2  . GLU B 1 137 ? 14.560  9.730   42.903  1.00 68.78 ? 137  GLU K OE2  1 
ATOM   8463  N  N    . ALA B 1 138 ? 18.485  12.232  47.076  1.00 69.96 ? 138  ALA K N    1 
ATOM   8464  C  CA   . ALA B 1 138 ? 18.767  12.696  48.426  1.00 69.96 ? 138  ALA K CA   1 
ATOM   8465  C  C    . ALA B 1 138 ? 18.324  11.669  49.463  1.00 69.96 ? 138  ALA K C    1 
ATOM   8466  O  O    . ALA B 1 138 ? 18.299  11.950  50.661  1.00 69.96 ? 138  ALA K O    1 
ATOM   8467  C  CB   . ALA B 1 138 ? 18.089  14.026  48.676  1.00 69.96 ? 138  ALA K CB   1 
ATOM   8468  N  N    . GLN B 1 164 ? 23.158  10.961  50.164  1.00 73.15 ? 164  GLN K N    1 
ATOM   8469  C  CA   . GLN B 1 164 ? 22.881  10.368  48.862  1.00 73.15 ? 164  GLN K CA   1 
ATOM   8470  C  C    . GLN B 1 164 ? 22.561  8.890   48.989  1.00 73.15 ? 164  GLN K C    1 
ATOM   8471  O  O    . GLN B 1 164 ? 23.227  8.165   49.723  1.00 73.15 ? 164  GLN K O    1 
ATOM   8472  C  CB   . GLN B 1 164 ? 24.069  10.558  47.920  1.00 73.15 ? 164  GLN K CB   1 
ATOM   8473  C  CG   . GLN B 1 164 ? 24.387  12.004  47.595  1.00 73.15 ? 164  GLN K CG   1 
ATOM   8474  C  CD   . GLN B 1 164 ? 23.415  12.613  46.604  1.00 73.15 ? 164  GLN K CD   1 
ATOM   8475  O  OE1  . GLN B 1 164 ? 22.212  12.684  46.853  1.00 73.15 ? 164  GLN K OE1  1 
ATOM   8476  N  NE2  . GLN B 1 164 ? 23.936  13.057  45.468  1.00 73.15 ? 164  GLN K NE2  1 
ATOM   8477  N  N    . LYS B 1 165 ? 21.539  8.443   48.266  1.00 73.49 ? 165  LYS K N    1 
ATOM   8478  C  CA   . LYS B 1 165 ? 21.169  7.039   48.237  1.00 73.49 ? 165  LYS K CA   1 
ATOM   8479  C  C    . LYS B 1 165 ? 20.810  6.636   46.815  1.00 73.49 ? 165  LYS K C    1 
ATOM   8480  O  O    . LYS B 1 165 ? 20.389  7.458   46.001  1.00 73.49 ? 165  LYS K O    1 
ATOM   8481  C  CB   . LYS B 1 165 ? 20.004  6.740   49.184  1.00 73.49 ? 165  LYS K CB   1 
ATOM   8482  C  CG   . LYS B 1 165 ? 20.389  6.779   50.647  1.00 73.49 ? 165  LYS K CG   1 
ATOM   8483  C  CD   . LYS B 1 165 ? 19.659  5.709   51.433  1.00 73.49 ? 165  LYS K CD   1 
ATOM   8484  C  CE   . LYS B 1 165 ? 20.191  5.612   52.848  1.00 73.49 ? 165  LYS K CE   1 
ATOM   8485  N  NZ   . LYS B 1 165 ? 19.578  4.476   53.585  1.00 73.49 ? 165  LYS K NZ   1 
ATOM   8486  N  N    . THR B 1 166 ? 20.969  5.352   46.527  1.00 70.92 ? 166  THR K N    1 
ATOM   8487  C  CA   . THR B 1 166 ? 20.806  4.833   45.178  1.00 70.92 ? 166  THR K CA   1 
ATOM   8488  C  C    . THR B 1 166 ? 19.443  4.173   45.015  1.00 70.92 ? 166  THR K C    1 
ATOM   8489  O  O    . THR B 1 166 ? 18.959  3.486   45.917  1.00 70.92 ? 166  THR K O    1 
ATOM   8490  C  CB   . THR B 1 166 ? 21.913  3.833   44.857  1.00 70.92 ? 166  THR K CB   1 
ATOM   8491  O  OG1  . THR B 1 166 ? 23.185  4.456   45.056  1.00 70.92 ? 166  THR K OG1  1 
ATOM   8492  C  CG2  . THR B 1 166 ? 21.814  3.375   43.425  1.00 70.92 ? 166  THR K CG2  1 
ATOM   8493  N  N    . HIS B 1 167 ? 18.831  4.391   43.857  1.00 66.30 ? 167  HIS K N    1 
ATOM   8494  C  CA   . HIS B 1 167 ? 17.566  3.776   43.487  1.00 66.30 ? 167  HIS K CA   1 
ATOM   8495  C  C    . HIS B 1 167 ? 17.766  2.953   42.226  1.00 66.30 ? 167  HIS K C    1 
ATOM   8496  O  O    . HIS B 1 167 ? 18.557  3.326   41.352  1.00 66.30 ? 167  HIS K O    1 
ATOM   8497  C  CB   . HIS B 1 167 ? 16.482  4.822   43.253  1.00 66.30 ? 167  HIS K CB   1 
ATOM   8498  C  CG   . HIS B 1 167 ? 16.042  5.518   44.498  1.00 66.30 ? 167  HIS K CG   1 
ATOM   8499  N  ND1  . HIS B 1 167 ? 16.931  6.022   45.421  1.00 66.30 ? 167  HIS K ND1  1 
ATOM   8500  C  CD2  . HIS B 1 167 ? 14.806  5.792   44.976  1.00 66.30 ? 167  HIS K CD2  1 
ATOM   8501  C  CE1  . HIS B 1 167 ? 16.262  6.578   46.415  1.00 66.30 ? 167  HIS K CE1  1 
ATOM   8502  N  NE2  . HIS B 1 167 ? 14.971  6.454   46.168  1.00 66.30 ? 167  HIS K NE2  1 
ATOM   8503  N  N    . VAL B 1 168 ? 17.038  1.841   42.134  1.00 63.18 ? 168  VAL K N    1 
ATOM   8504  C  CA   . VAL B 1 168 ? 17.222  0.845   41.086  1.00 63.18 ? 168  VAL K CA   1 
ATOM   8505  C  C    . VAL B 1 168 ? 15.879  0.546   40.442  1.00 63.18 ? 168  VAL K C    1 
ATOM   8506  O  O    . VAL B 1 168 ? 14.902  0.268   41.143  1.00 63.18 ? 168  VAL K O    1 
ATOM   8507  C  CB   . VAL B 1 168 ? 17.835  -0.447  41.646  1.00 63.18 ? 168  VAL K CB   1 
ATOM   8508  C  CG1  . VAL B 1 168 ? 17.962  -1.473  40.555  1.00 63.18 ? 168  VAL K CG1  1 
ATOM   8509  C  CG2  . VAL B 1 168 ? 19.175  -0.160  42.269  1.00 63.18 ? 168  VAL K CG2  1 
ATOM   8510  N  N    . PHE B 1 169 ? 15.835  0.583   39.113  1.00 61.13 ? 169  PHE K N    1 
ATOM   8511  C  CA   . PHE B 1 169 ? 14.637  0.241   38.357  1.00 61.13 ? 169  PHE K CA   1 
ATOM   8512  C  C    . PHE B 1 169 ? 15.047  -0.695  37.236  1.00 61.13 ? 169  PHE K C    1 
ATOM   8513  O  O    . PHE B 1 169 ? 15.943  -0.365  36.455  1.00 61.13 ? 169  PHE K O    1 
ATOM   8514  C  CB   . PHE B 1 169 ? 13.967  1.499   37.804  1.00 61.13 ? 169  PHE K CB   1 
ATOM   8515  C  CG   . PHE B 1 169 ? 12.804  1.226   36.903  1.00 61.13 ? 169  PHE K CG   1 
ATOM   8516  C  CD1  . PHE B 1 169 ? 11.554  0.976   37.425  1.00 61.13 ? 169  PHE K CD1  1 
ATOM   8517  C  CD2  . PHE B 1 169 ? 12.956  1.245   35.533  1.00 61.13 ? 169  PHE K CD2  1 
ATOM   8518  C  CE1  . PHE B 1 169 ? 10.483  0.735   36.597  1.00 61.13 ? 169  PHE K CE1  1 
ATOM   8519  C  CE2  . PHE B 1 169 ? 11.889  1.005   34.702  1.00 61.13 ? 169  PHE K CE2  1 
ATOM   8520  C  CZ   . PHE B 1 169 ? 10.652  0.749   35.234  1.00 61.13 ? 169  PHE K CZ   1 
ATOM   8521  N  N    . GLY B 1 170 ? 14.409  -1.851  37.155  1.00 59.20 ? 170  GLY K N    1 
ATOM   8522  C  CA   . GLY B 1 170 ? 14.858  -2.843  36.207  1.00 59.20 ? 170  GLY K CA   1 
ATOM   8523  C  C    . GLY B 1 170 ? 13.948  -4.043  36.132  1.00 59.20 ? 170  GLY K C    1 
ATOM   8524  O  O    . GLY B 1 170 ? 12.814  -4.018  36.608  1.00 59.20 ? 170  GLY K O    1 
ATOM   8525  N  N    . GLN B 1 171 ? 14.475  -5.105  35.529  1.00 55.61 ? 171  GLN K N    1 
ATOM   8526  C  CA   . GLN B 1 171 ? 13.700  -6.292  35.211  1.00 55.61 ? 171  GLN K CA   1 
ATOM   8527  C  C    . GLN B 1 171 ? 14.624  -7.496  35.281  1.00 55.61 ? 171  GLN K C    1 
ATOM   8528  O  O    . GLN B 1 171 ? 15.846  -7.361  35.200  1.00 55.61 ? 171  GLN K O    1 
ATOM   8529  C  CB   . GLN B 1 171 ? 13.063  -6.157  33.827  1.00 55.61 ? 171  GLN K CB   1 
ATOM   8530  C  CG   . GLN B 1 171 ? 11.992  -7.164  33.502  1.00 55.61 ? 171  GLN K CG   1 
ATOM   8531  C  CD   . GLN B 1 171 ? 11.420  -6.955  32.120  1.00 55.61 ? 171  GLN K CD   1 
ATOM   8532  O  OE1  . GLN B 1 171 ? 11.933  -6.154  31.344  1.00 55.61 ? 171  GLN K OE1  1 
ATOM   8533  N  NE2  . GLN B 1 171 ? 10.351  -7.671  31.806  1.00 55.61 ? 171  GLN K NE2  1 
ATOM   8534  N  N    . ALA B 1 172 ? 14.038  -8.676  35.448  1.00 56.08 ? 172  ALA K N    1 
ATOM   8535  C  CA   . ALA B 1 172 ? 14.811  -9.913  35.555  1.00 56.08 ? 172  ALA K CA   1 
ATOM   8536  C  C    . ALA B 1 172 ? 13.943  -11.072 35.101  1.00 56.08 ? 172  ALA K C    1 
ATOM   8537  O  O    . ALA B 1 172 ? 13.118  -11.583 35.873  1.00 56.08 ? 172  ALA K O    1 
ATOM   8538  C  CB   . ALA B 1 172 ? 15.311  -10.134 36.979  1.00 56.08 ? 172  ALA K CB   1 
ATOM   8539  N  N    . PRO B 1 173 ? 14.085  -11.510 33.859  1.00 55.14 ? 173  PRO K N    1 
ATOM   8540  C  CA   . PRO B 1 173 ? 13.211  -12.567 33.344  1.00 55.14 ? 173  PRO K CA   1 
ATOM   8541  C  C    . PRO B 1 173 ? 13.720  -13.978 33.571  1.00 55.14 ? 173  PRO K C    1 
ATOM   8542  O  O    . PRO B 1 173 ? 12.926  -14.920 33.582  1.00 55.14 ? 173  PRO K O    1 
ATOM   8543  C  CB   . PRO B 1 173 ? 13.158  -12.247 31.852  1.00 55.14 ? 173  PRO K CB   1 
ATOM   8544  C  CG   . PRO B 1 173 ? 14.513  -11.716 31.573  1.00 55.14 ? 173  PRO K CG   1 
ATOM   8545  C  CD   . PRO B 1 173 ? 14.961  -10.974 32.808  1.00 55.14 ? 173  PRO K CD   1 
ATOM   8546  N  N    . TYR B 1 174 ? 15.024  -14.149 33.739  1.00 57.49 ? 174  TYR K N    1 
ATOM   8547  C  CA   . TYR B 1 174 ? 15.591  -15.489 33.769  1.00 57.49 ? 174  TYR K CA   1 
ATOM   8548  C  C    . TYR B 1 174 ? 15.110  -16.255 34.992  1.00 57.49 ? 174  TYR K C    1 
ATOM   8549  O  O    . TYR B 1 174 ? 14.821  -15.677 36.039  1.00 57.49 ? 174  TYR K O    1 
ATOM   8550  C  CB   . TYR B 1 174 ? 17.112  -15.425 33.764  1.00 57.49 ? 174  TYR K CB   1 
ATOM   8551  C  CG   . TYR B 1 174 ? 17.777  -16.759 33.562  1.00 57.49 ? 174  TYR K CG   1 
ATOM   8552  C  CD1  . TYR B 1 174 ? 18.024  -17.242 32.291  1.00 57.49 ? 174  TYR K CD1  1 
ATOM   8553  C  CD2  . TYR B 1 174 ? 18.165  -17.531 34.640  1.00 57.49 ? 174  TYR K CD2  1 
ATOM   8554  C  CE1  . TYR B 1 174 ? 18.633  -18.457 32.103  1.00 57.49 ? 174  TYR K CE1  1 
ATOM   8555  C  CE2  . TYR B 1 174 ? 18.775  -18.742 34.461  1.00 57.49 ? 174  TYR K CE2  1 
ATOM   8556  C  CZ   . TYR B 1 174 ? 19.006  -19.202 33.193  1.00 57.49 ? 174  TYR K CZ   1 
ATOM   8557  O  OH   . TYR B 1 174 ? 19.617  -20.418 33.020  1.00 57.49 ? 174  TYR K OH   1 
ATOM   8558  N  N    . SER B 1 175 ? 15.009  -17.571 34.846  1.00 58.76 ? 175  SER K N    1 
ATOM   8559  C  CA   . SER B 1 175 ? 14.608  -18.451 35.932  1.00 58.76 ? 175  SER K CA   1 
ATOM   8560  C  C    . SER B 1 175 ? 15.680  -19.502 36.165  1.00 58.76 ? 175  SER K C    1 
ATOM   8561  O  O    . SER B 1 175 ? 16.169  -20.121 35.218  1.00 58.76 ? 175  SER K O    1 
ATOM   8562  C  CB   . SER B 1 175 ? 13.279  -19.130 35.629  1.00 58.76 ? 175  SER K CB   1 
ATOM   8563  O  OG   . SER B 1 175 ? 12.972  -20.079 36.632  1.00 58.76 ? 175  SER K OG   1 
ATOM   8564  N  N    . GLY B 1 176 ? 16.034  -19.711 37.429  1.00 61.30 ? 176  GLY K N    1 
ATOM   8565  C  CA   . GLY B 1 176 ? 17.102  -20.632 37.757  1.00 61.30 ? 176  GLY K CA   1 
ATOM   8566  C  C    . GLY B 1 176 ? 16.701  -21.721 38.726  1.00 61.30 ? 176  GLY K C    1 
ATOM   8567  O  O    . GLY B 1 176 ? 15.549  -22.161 38.731  1.00 61.30 ? 176  GLY K O    1 
ATOM   8568  N  N    . ILE B 1 177 ? 17.644  -22.165 39.553  1.00 64.98 ? 177  ILE K N    1 
ATOM   8569  C  CA   . ILE B 1 177 ? 17.380  -23.218 40.524  1.00 64.98 ? 177  ILE K CA   1 
ATOM   8570  C  C    . ILE B 1 177 ? 17.592  -22.689 41.933  1.00 64.98 ? 177  ILE K C    1 
ATOM   8571  O  O    . ILE B 1 177 ? 16.664  -22.662 42.748  1.00 64.98 ? 177  ILE K O    1 
ATOM   8572  C  CB   . ILE B 1 177 ? 18.279  -24.438 40.271  1.00 64.98 ? 177  ILE K CB   1 
ATOM   8573  C  CG1  . ILE B 1 177 ? 18.164  -24.892 38.820  1.00 64.98 ? 177  ILE K CG1  1 
ATOM   8574  C  CG2  . ILE B 1 177 ? 17.915  -25.564 41.213  1.00 64.98 ? 177  ILE K CG2  1 
ATOM   8575  C  CD1  . ILE B 1 177 ? 18.982  -26.118 38.511  1.00 64.98 ? 177  ILE K CD1  1 
ATOM   8576  N  N    . ASN B 1 178 ? 18.815  -22.259 42.223  1.00 67.04 ? 178  ASN K N    1 
ATOM   8577  C  CA   . ASN B 1 178 ? 19.199  -21.864 43.567  1.00 67.04 ? 178  ASN K CA   1 
ATOM   8578  C  C    . ASN B 1 178 ? 20.237  -20.759 43.471  1.00 67.04 ? 178  ASN K C    1 
ATOM   8579  O  O    . ASN B 1 178 ? 20.951  -20.648 42.473  1.00 67.04 ? 178  ASN K O    1 
ATOM   8580  C  CB   . ASN B 1 178 ? 19.745  -23.060 44.348  1.00 67.04 ? 178  ASN K CB   1 
ATOM   8581  C  CG   . ASN B 1 178 ? 20.328  -22.667 45.676  1.00 67.04 ? 178  ASN K CG   1 
ATOM   8582  O  OD1  . ASN B 1 178 ? 19.916  -21.678 46.278  1.00 67.04 ? 178  ASN K OD1  1 
ATOM   8583  N  ND2  . ASN B 1 178 ? 21.303  -23.434 46.141  1.00 67.04 ? 178  ASN K ND2  1 
ATOM   8584  N  N    . ILE B 1 179 ? 20.319  -19.942 44.516  1.00 66.60 ? 179  ILE K N    1 
ATOM   8585  C  CA   . ILE B 1 179 ? 21.205  -18.787 44.545  1.00 66.60 ? 179  ILE K CA   1 
ATOM   8586  C  C    . ILE B 1 179 ? 22.180  -18.940 45.699  1.00 66.60 ? 179  ILE K C    1 
ATOM   8587  O  O    . ILE B 1 179 ? 21.773  -19.226 46.829  1.00 66.60 ? 179  ILE K O    1 
ATOM   8588  C  CB   . ILE B 1 179 ? 20.418  -17.475 44.684  1.00 66.60 ? 179  ILE K CB   1 
ATOM   8589  C  CG1  . ILE B 1 179 ? 19.534  -17.257 43.466  1.00 66.60 ? 179  ILE K CG1  1 
ATOM   8590  C  CG2  . ILE B 1 179 ? 21.363  -16.315 44.853  1.00 66.60 ? 179  ILE K CG2  1 
ATOM   8591  C  CD1  . ILE B 1 179 ? 18.754  -15.983 43.530  1.00 66.60 ? 179  ILE K CD1  1 
ATOM   8592  N  N    . THR B 1 180 ? 23.464  -18.754 45.412  1.00 68.48 ? 180  THR K N    1 
ATOM   8593  C  CA   . THR B 1 180 ? 24.499  -18.656 46.427  1.00 68.48 ? 180  THR K CA   1 
ATOM   8594  C  C    . THR B 1 180 ? 25.349  -17.438 46.112  1.00 68.48 ? 180  THR K C    1 
ATOM   8595  O  O    . THR B 1 180 ? 25.133  -16.746 45.115  1.00 68.48 ? 180  THR K O    1 
ATOM   8596  C  CB   . THR B 1 180 ? 25.378  -19.909 46.483  1.00 68.48 ? 180  THR K CB   1 
ATOM   8597  O  OG1  . THR B 1 180 ? 26.338  -19.863 45.423  1.00 68.48 ? 180  THR K OG1  1 
ATOM   8598  C  CG2  . THR B 1 180 ? 24.543  -21.166 46.344  1.00 68.48 ? 180  THR K CG2  1 
ATOM   8599  N  N    . LYS B 1 181 ? 26.349  -17.190 46.954  1.00 70.38 ? 181  LYS K N    1 
ATOM   8600  C  CA   . LYS B 1 181 ? 27.162  -15.994 46.795  1.00 70.38 ? 181  LYS K CA   1 
ATOM   8601  C  C    . LYS B 1 181 ? 28.067  -16.046 45.575  1.00 70.38 ? 181  LYS K C    1 
ATOM   8602  O  O    . LYS B 1 181 ? 28.883  -15.138 45.397  1.00 70.38 ? 181  LYS K O    1 
ATOM   8603  C  CB   . LYS B 1 181 ? 27.999  -15.760 48.048  1.00 70.38 ? 181  LYS K CB   1 
ATOM   8604  C  CG   . LYS B 1 181 ? 28.923  -16.897 48.397  1.00 70.38 ? 181  LYS K CG   1 
ATOM   8605  C  CD   . LYS B 1 181 ? 29.507  -16.694 49.778  1.00 70.38 ? 181  LYS K CD   1 
ATOM   8606  C  CE   . LYS B 1 181 ? 30.518  -17.768 50.111  1.00 70.38 ? 181  LYS K CE   1 
ATOM   8607  N  NZ   . LYS B 1 181 ? 31.703  -17.695 49.217  1.00 70.38 ? 181  LYS K NZ   1 
ATOM   8608  N  N    . GLU B 1 182 ? 27.959  -17.075 44.745  1.00 71.07 ? 182  GLU K N    1 
ATOM   8609  C  CA   . GLU B 1 182 ? 28.749  -17.161 43.527  1.00 71.07 ? 182  GLU K CA   1 
ATOM   8610  C  C    . GLU B 1 182 ? 27.935  -16.897 42.271  1.00 71.07 ? 182  GLU K C    1 
ATOM   8611  O  O    . GLU B 1 182 ? 28.497  -16.915 41.173  1.00 71.07 ? 182  GLU K O    1 
ATOM   8612  C  CB   . GLU B 1 182 ? 29.409  -18.533 43.426  1.00 71.07 ? 182  GLU K CB   1 
ATOM   8613  C  CG   . GLU B 1 182 ? 30.257  -18.883 44.623  1.00 71.07 ? 182  GLU K CG   1 
ATOM   8614  C  CD   . GLU B 1 182 ? 30.922  -20.230 44.478  1.00 71.07 ? 182  GLU K CD   1 
ATOM   8615  O  OE1  . GLU B 1 182 ? 30.862  -20.802 43.370  1.00 71.07 ? 182  GLU K OE1  1 
ATOM   8616  O  OE2  . GLU B 1 182 ? 31.502  -20.718 45.469  1.00 71.07 ? 182  GLU K OE2  1 
ATOM   8617  N  N    . GLY B 1 183 ? 26.637  -16.655 42.398  1.00 67.71 ? 183  GLY K N    1 
ATOM   8618  C  CA   . GLY B 1 183 ? 25.813  -16.398 41.236  1.00 67.71 ? 183  GLY K CA   1 
ATOM   8619  C  C    . GLY B 1 183 ? 24.481  -17.105 41.309  1.00 67.71 ? 183  GLY K C    1 
ATOM   8620  O  O    . GLY B 1 183 ? 23.938  -17.307 42.398  1.00 67.71 ? 183  GLY K O    1 
ATOM   8621  N  N    . ILE B 1 184 ? 23.943  -17.489 40.158  1.00 64.81 ? 184  ILE K N    1 
ATOM   8622  C  CA   . ILE B 1 184 ? 22.692  -18.225 40.073  1.00 64.81 ? 184  ILE K CA   1 
ATOM   8623  C  C    . ILE B 1 184 ? 22.957  -19.517 39.319  1.00 64.81 ? 184  ILE K C    1 
ATOM   8624  O  O    . ILE B 1 184 ? 23.484  -19.490 38.203  1.00 64.81 ? 184  ILE K O    1 
ATOM   8625  C  CB   . ILE B 1 184 ? 21.600  -17.397 39.379  1.00 64.81 ? 184  ILE K CB   1 
ATOM   8626  C  CG1  . ILE B 1 184 ? 20.503  -18.307 38.851  1.00 64.81 ? 184  ILE K CG1  1 
ATOM   8627  C  CG2  . ILE B 1 184 ? 22.191  -16.594 38.249  1.00 64.81 ? 184  ILE K CG2  1 
ATOM   8628  C  CD1  . ILE B 1 184 ? 19.486  -17.580 38.025  1.00 64.81 ? 184  ILE K CD1  1 
ATOM   8629  N  N    . GLN B 1 185 ? 22.603  -20.641 39.929  1.00 66.93 ? 185  GLN K N    1 
ATOM   8630  C  CA   . GLN B 1 185 ? 22.880  -21.936 39.325  1.00 66.93 ? 185  GLN K CA   1 
ATOM   8631  C  C    . GLN B 1 185 ? 22.093  -22.093 38.034  1.00 66.93 ? 185  GLN K C    1 
ATOM   8632  O  O    . GLN B 1 185 ? 20.905  -21.766 37.979  1.00 66.93 ? 185  GLN K O    1 
ATOM   8633  C  CB   . GLN B 1 185 ? 22.528  -23.052 40.303  1.00 66.93 ? 185  GLN K CB   1 
ATOM   8634  C  CG   . GLN B 1 185 ? 22.804  -24.443 39.785  1.00 66.93 ? 185  GLN K CG   1 
ATOM   8635  C  CD   . GLN B 1 185 ? 22.724  -25.485 40.876  1.00 66.93 ? 185  GLN K CD   1 
ATOM   8636  O  OE1  . GLN B 1 185 ? 22.285  -25.200 41.988  1.00 66.93 ? 185  GLN K OE1  1 
ATOM   8637  N  NE2  . GLN B 1 185 ? 23.157  -26.699 40.569  1.00 66.93 ? 185  GLN K NE2  1 
ATOM   8638  N  N    . ILE B 1 186 ? 22.752  -22.592 36.988  1.00 65.60 ? 186  ILE K N    1 
ATOM   8639  C  CA   . ILE B 1 186 ? 22.102  -22.798 35.702  1.00 65.60 ? 186  ILE K CA   1 
ATOM   8640  C  C    . ILE B 1 186 ? 22.221  -24.234 35.223  1.00 65.60 ? 186  ILE K C    1 
ATOM   8641  O  O    . ILE B 1 186 ? 22.062  -24.499 34.034  1.00 65.60 ? 186  ILE K O    1 
ATOM   8642  C  CB   . ILE B 1 186 ? 22.643  -21.833 34.633  1.00 65.60 ? 186  ILE K CB   1 
ATOM   8643  C  CG1  . ILE B 1 186 ? 24.144  -22.034 34.457  1.00 65.60 ? 186  ILE K CG1  1 
ATOM   8644  C  CG2  . ILE B 1 186 ? 22.330  -20.410 35.003  1.00 65.60 ? 186  ILE K CG2  1 
ATOM   8645  C  CD1  . ILE B 1 186 ? 24.759  -21.117 33.439  1.00 65.60 ? 186  ILE K CD1  1 
ATOM   8646  N  N    . GLY B 1 187 ? 22.504  -25.163 36.117  1.00 69.83 ? 187  GLY K N    1 
ATOM   8647  C  CA   . GLY B 1 187 ? 22.602  -26.554 35.735  1.00 69.83 ? 187  GLY K CA   1 
ATOM   8648  C  C    . GLY B 1 187 ? 23.617  -27.268 36.597  1.00 69.83 ? 187  GLY K C    1 
ATOM   8649  O  O    . GLY B 1 187 ? 24.337  -26.662 37.389  1.00 69.83 ? 187  GLY K O    1 
ATOM   8650  N  N    . VAL B 1 188 ? 23.660  -28.582 36.417  1.00 75.37 ? 188  VAL K N    1 
ATOM   8651  C  CA   . VAL B 1 188 ? 24.552  -29.450 37.170  1.00 75.37 ? 188  VAL K CA   1 
ATOM   8652  C  C    . VAL B 1 188 ? 25.506  -30.120 36.197  1.00 75.37 ? 188  VAL K C    1 
ATOM   8653  O  O    . VAL B 1 188 ? 25.074  -30.712 35.202  1.00 75.37 ? 188  VAL K O    1 
ATOM   8654  C  CB   . VAL B 1 188 ? 23.771  -30.494 37.984  1.00 75.37 ? 188  VAL K CB   1 
ATOM   8655  C  CG1  . VAL B 1 188 ? 23.259  -29.875 39.267  1.00 75.37 ? 188  VAL K CG1  1 
ATOM   8656  C  CG2  . VAL B 1 188 ? 22.614  -31.035 37.169  1.00 75.37 ? 188  VAL K CG2  1 
ATOM   8657  N  N    . GLU B 1 189 ? 26.801  -30.013 36.478  1.00 79.46 ? 189  GLU K N    1 
ATOM   8658  C  CA   . GLU B 1 189 ? 27.827  -30.710 35.710  1.00 79.46 ? 189  GLU K CA   1 
ATOM   8659  C  C    . GLU B 1 189 ? 28.189  -31.969 36.492  1.00 79.46 ? 189  GLU K C    1 
ATOM   8660  O  O    . GLU B 1 189 ? 29.168  -32.022 37.235  1.00 79.46 ? 189  GLU K O    1 
ATOM   8661  C  CB   . GLU B 1 189 ? 29.031  -29.809 35.477  1.00 79.46 ? 189  GLU K CB   1 
ATOM   8662  C  CG   . GLU B 1 189 ? 30.136  -30.447 34.671  1.00 79.46 ? 189  GLU K CG   1 
ATOM   8663  C  CD   . GLU B 1 189 ? 31.364  -29.572 34.599  1.00 79.46 ? 189  GLU K CD   1 
ATOM   8664  O  OE1  . GLU B 1 189 ? 31.345  -28.475 35.195  1.00 79.46 ? 189  GLU K OE1  1 
ATOM   8665  O  OE2  . GLU B 1 189 ? 32.349  -29.980 33.950  1.00 79.46 ? 189  GLU K OE2  1 
ATOM   8666  N  N    . GLY B 1 190 ? 27.364  -32.996 36.321  1.00 81.70 ? 190  GLY K N    1 
ATOM   8667  C  CA   . GLY B 1 190 ? 27.468  -34.172 37.156  1.00 81.70 ? 190  GLY K CA   1 
ATOM   8668  C  C    . GLY B 1 190 ? 26.778  -33.927 38.479  1.00 81.70 ? 190  GLY K C    1 
ATOM   8669  O  O    . GLY B 1 190 ? 25.547  -33.937 38.556  1.00 81.70 ? 190  GLY K O    1 
ATOM   8670  N  N    . GLN B 1 191 ? 27.563  -33.697 39.530  1.00 81.11 ? 191  GLN K N    1 
ATOM   8671  C  CA   . GLN B 1 191 ? 27.019  -33.307 40.819  1.00 81.11 ? 191  GLN K CA   1 
ATOM   8672  C  C    . GLN B 1 191 ? 27.421  -31.904 41.240  1.00 81.11 ? 191  GLN K C    1 
ATOM   8673  O  O    . GLN B 1 191 ? 26.721  -31.298 42.057  1.00 81.11 ? 191  GLN K O    1 
ATOM   8674  C  CB   . GLN B 1 191 ? 27.464  -34.295 41.904  1.00 81.11 ? 191  GLN K CB   1 
ATOM   8675  C  CG   . GLN B 1 191 ? 27.268  -35.744 41.518  1.00 81.11 ? 191  GLN K CG   1 
ATOM   8676  C  CD   . GLN B 1 191 ? 27.867  -36.695 42.530  1.00 81.11 ? 191  GLN K CD   1 
ATOM   8677  O  OE1  . GLN B 1 191 ? 27.968  -36.375 43.715  1.00 81.11 ? 191  GLN K OE1  1 
ATOM   8678  N  NE2  . GLN B 1 191 ? 28.279  -37.869 42.068  1.00 81.11 ? 191  GLN K NE2  1 
ATOM   8679  N  N    . THR B 1 192 ? 28.515  -31.381 40.710  1.00 77.38 ? 192  THR K N    1 
ATOM   8680  C  CA   . THR B 1 192 ? 28.948  -30.032 41.040  1.00 77.38 ? 192  THR K CA   1 
ATOM   8681  C  C    . THR B 1 192 ? 27.995  -29.015 40.429  1.00 77.38 ? 192  THR K C    1 
ATOM   8682  O  O    . THR B 1 192 ? 27.728  -29.079 39.225  1.00 77.38 ? 192  THR K O    1 
ATOM   8683  C  CB   . THR B 1 192 ? 30.359  -29.789 40.533  1.00 77.38 ? 192  THR K CB   1 
ATOM   8684  O  OG1  . THR B 1 192 ? 31.257  -30.715 41.154  1.00 77.38 ? 192  THR K OG1  1 
ATOM   8685  C  CG2  . THR B 1 192 ? 30.797  -28.372 40.851  1.00 77.38 ? 192  THR K CG2  1 
ATOM   8686  N  N    . PRO B 1 193 ? 27.457  -28.082 41.208  1.00 72.65 ? 193  PRO K N    1 
ATOM   8687  C  CA   . PRO B 1 193 ? 26.632  -27.025 40.621  1.00 72.65 ? 193  PRO K CA   1 
ATOM   8688  C  C    . PRO B 1 193 ? 27.451  -26.167 39.673  1.00 72.65 ? 193  PRO K C    1 
ATOM   8689  O  O    . PRO B 1 193 ? 28.649  -25.959 39.869  1.00 72.65 ? 193  PRO K O    1 
ATOM   8690  C  CB   . PRO B 1 193 ? 26.164  -26.221 41.837  1.00 72.65 ? 193  PRO K CB   1 
ATOM   8691  C  CG   . PRO B 1 193 ? 26.349  -27.133 42.995  1.00 72.65 ? 193  PRO K CG   1 
ATOM   8692  C  CD   . PRO B 1 193 ? 27.534  -27.975 42.670  1.00 72.65 ? 193  PRO K CD   1 
ATOM   8693  N  N    . LYS B 1 194 ? 26.790  -25.667 38.634  1.00 70.31 ? 194  LYS K N    1 
ATOM   8694  C  CA   . LYS B 1 194 ? 27.424  -24.801 37.651  1.00 70.31 ? 194  LYS K CA   1 
ATOM   8695  C  C    . LYS B 1 194 ? 26.746  -23.442 37.676  1.00 70.31 ? 194  LYS K C    1 
ATOM   8696  O  O    . LYS B 1 194 ? 25.513  -23.356 37.659  1.00 70.31 ? 194  LYS K O    1 
ATOM   8697  C  CB   . LYS B 1 194 ? 27.357  -25.404 36.253  1.00 70.31 ? 194  LYS K CB   1 
ATOM   8698  C  CG   . LYS B 1 194 ? 28.288  -24.731 35.275  1.00 70.31 ? 194  LYS K CG   1 
ATOM   8699  C  CD   . LYS B 1 194 ? 28.642  -25.654 34.126  1.00 70.31 ? 194  LYS K CD   1 
ATOM   8700  C  CE   . LYS B 1 194 ? 27.495  -25.796 33.145  1.00 70.31 ? 194  LYS K CE   1 
ATOM   8701  N  NZ   . LYS B 1 194 ? 27.255  -24.535 32.396  1.00 70.31 ? 194  LYS K NZ   1 
ATOM   8702  N  N    . TYR B 1 195 ? 27.552  -22.389 37.715  1.00 67.54 ? 195  TYR K N    1 
ATOM   8703  C  CA   . TYR B 1 195 ? 27.068  -21.032 37.895  1.00 67.54 ? 195  TYR K CA   1 
ATOM   8704  C  C    . TYR B 1 195 ? 27.262  -20.218 36.625  1.00 67.54 ? 195  TYR K C    1 
ATOM   8705  O  O    . TYR B 1 195 ? 27.982  -20.622 35.710  1.00 67.54 ? 195  TYR K O    1 
ATOM   8706  C  CB   . TYR B 1 195 ? 27.780  -20.359 39.064  1.00 67.54 ? 195  TYR K CB   1 
ATOM   8707  C  CG   . TYR B 1 195 ? 27.407  -20.955 40.396  1.00 67.54 ? 195  TYR K CG   1 
ATOM   8708  C  CD1  . TYR B 1 195 ? 26.090  -21.263 40.689  1.00 67.54 ? 195  TYR K CD1  1 
ATOM   8709  C  CD2  . TYR B 1 195 ? 28.369  -21.217 41.354  1.00 67.54 ? 195  TYR K CD2  1 
ATOM   8710  C  CE1  . TYR B 1 195 ? 25.741  -21.811 41.900  1.00 67.54 ? 195  TYR K CE1  1 
ATOM   8711  C  CE2  . TYR B 1 195 ? 28.030  -21.765 42.567  1.00 67.54 ? 195  TYR K CE2  1 
ATOM   8712  C  CZ   . TYR B 1 195 ? 26.715  -22.060 42.835  1.00 67.54 ? 195  TYR K CZ   1 
ATOM   8713  O  OH   . TYR B 1 195 ? 26.371  -22.607 44.046  1.00 67.54 ? 195  TYR K OH   1 
ATOM   8714  N  N    . ALA B 1 196 ? 26.612  -19.063 36.587  1.00 61.59 ? 196  ALA K N    1 
ATOM   8715  C  CA   . ALA B 1 196 ? 26.599  -18.234 35.394  1.00 61.59 ? 196  ALA K CA   1 
ATOM   8716  C  C    . ALA B 1 196 ? 27.981  -17.668 35.098  1.00 61.59 ? 196  ALA K C    1 
ATOM   8717  O  O    . ALA B 1 196 ? 28.809  -17.487 35.992  1.00 61.59 ? 196  ALA K O    1 
ATOM   8718  C  CB   . ALA B 1 196 ? 25.602  -17.093 35.565  1.00 61.59 ? 196  ALA K CB   1 
ATOM   8719  N  N    . ASP B 1 197 ? 28.223  -17.387 33.820  1.00 58.55 ? 197  ASP K N    1 
ATOM   8720  C  CA   . ASP B 1 197 ? 29.476  -16.783 33.388  1.00 58.55 ? 197  ASP K CA   1 
ATOM   8721  C  C    . ASP B 1 197 ? 29.267  -15.288 33.196  1.00 58.55 ? 197  ASP K C    1 
ATOM   8722  O  O    . ASP B 1 197 ? 28.756  -14.856 32.159  1.00 58.55 ? 197  ASP K O    1 
ATOM   8723  C  CB   . ASP B 1 197 ? 29.957  -17.427 32.094  1.00 58.55 ? 197  ASP K CB   1 
ATOM   8724  C  CG   . ASP B 1 197 ? 31.296  -16.894 31.645  1.00 58.55 ? 197  ASP K CG   1 
ATOM   8725  O  OD1  . ASP B 1 197 ? 31.976  -16.243 32.461  1.00 58.55 ? 197  ASP K OD1  1 
ATOM   8726  O  OD2  . ASP B 1 197 ? 31.667  -17.119 30.476  1.00 58.55 ? 197  ASP K OD2  1 
ATOM   8727  N  N    . LYS B 1 198 ? 29.725  -14.495 34.162  1.00 58.98 ? 198  LYS K N    1 
ATOM   8728  C  CA   . LYS B 1 198 ? 29.271  -13.118 34.298  1.00 58.98 ? 198  LYS K CA   1 
ATOM   8729  C  C    . LYS B 1 198 ? 29.541  -12.257 33.075  1.00 58.98 ? 198  LYS K C    1 
ATOM   8730  O  O    . LYS B 1 198 ? 28.876  -11.230 32.915  1.00 58.98 ? 198  LYS K O    1 
ATOM   8731  C  CB   . LYS B 1 198 ? 29.921  -12.482 35.520  1.00 58.98 ? 198  LYS K CB   1 
ATOM   8732  C  CG   . LYS B 1 198 ? 31.422  -12.459 35.459  1.00 58.98 ? 198  LYS K CG   1 
ATOM   8733  C  CD   . LYS B 1 198 ? 31.997  -11.768 36.673  1.00 58.98 ? 198  LYS K CD   1 
ATOM   8734  C  CE   . LYS B 1 198 ? 33.507  -11.687 36.585  1.00 58.98 ? 198  LYS K CE   1 
ATOM   8735  N  NZ   . LYS B 1 198 ? 34.088  -11.013 37.773  1.00 58.98 ? 198  LYS K NZ   1 
ATOM   8736  N  N    . THR B 1 199 ? 30.483  -12.629 32.214  1.00 54.88 ? 199  THR K N    1 
ATOM   8737  C  CA   . THR B 1 199 ? 30.764  -11.804 31.048  1.00 54.88 ? 199  THR K CA   1 
ATOM   8738  C  C    . THR B 1 199 ? 29.596  -11.718 30.076  1.00 54.88 ? 199  THR K C    1 
ATOM   8739  O  O    . THR B 1 199 ? 29.350  -10.637 29.535  1.00 54.88 ? 199  THR K O    1 
ATOM   8740  C  CB   . THR B 1 199 ? 31.982  -12.329 30.299  1.00 54.88 ? 199  THR K CB   1 
ATOM   8741  O  OG1  . THR B 1 199 ? 31.620  -13.515 29.585  1.00 54.88 ? 199  THR K OG1  1 
ATOM   8742  C  CG2  . THR B 1 199 ? 33.096  -12.654 31.268  1.00 54.88 ? 199  THR K CG2  1 
ATOM   8743  N  N    . PHE B 1 200 ? 28.881  -12.814 29.831  1.00 52.16 ? 200  PHE K N    1 
ATOM   8744  C  CA   . PHE B 1 200 ? 27.816  -12.799 28.836  1.00 52.16 ? 200  PHE K CA   1 
ATOM   8745  C  C    . PHE B 1 200 ? 26.595  -13.593 29.277  1.00 52.16 ? 200  PHE K C    1 
ATOM   8746  O  O    . PHE B 1 200 ? 25.732  -13.911 28.455  1.00 52.16 ? 200  PHE K O    1 
ATOM   8747  C  CB   . PHE B 1 200 ? 28.325  -13.357 27.511  1.00 52.16 ? 200  PHE K CB   1 
ATOM   8748  C  CG   . PHE B 1 200 ? 28.424  -14.851 27.486  1.00 52.16 ? 200  PHE K CG   1 
ATOM   8749  C  CD1  . PHE B 1 200 ? 29.432  -15.500 28.168  1.00 52.16 ? 200  PHE K CD1  1 
ATOM   8750  C  CD2  . PHE B 1 200 ? 27.517  -15.606 26.771  1.00 52.16 ? 200  PHE K CD2  1 
ATOM   8751  C  CE1  . PHE B 1 200 ? 29.526  -16.872 28.146  1.00 52.16 ? 200  PHE K CE1  1 
ATOM   8752  C  CE2  . PHE B 1 200 ? 27.604  -16.976 26.751  1.00 52.16 ? 200  PHE K CE2  1 
ATOM   8753  C  CZ   . PHE B 1 200 ? 28.612  -17.610 27.436  1.00 52.16 ? 200  PHE K CZ   1 
ATOM   8754  N  N    . GLN B 1 201 ? 26.496  -13.900 30.562  1.00 54.87 ? 201  GLN K N    1 
ATOM   8755  C  CA   . GLN B 1 201 ? 25.415  -14.744 31.056  1.00 54.87 ? 201  GLN K CA   1 
ATOM   8756  C  C    . GLN B 1 201 ? 24.200  -13.881 31.364  1.00 54.87 ? 201  GLN K C    1 
ATOM   8757  O  O    . GLN B 1 201 ? 24.222  -12.680 31.077  1.00 54.87 ? 201  GLN K O    1 
ATOM   8758  C  CB   . GLN B 1 201 ? 25.855  -15.581 32.250  1.00 54.87 ? 201  GLN K CB   1 
ATOM   8759  C  CG   . GLN B 1 201 ? 25.425  -17.027 32.108  1.00 54.87 ? 201  GLN K CG   1 
ATOM   8760  C  CD   . GLN B 1 201 ? 25.847  -17.635 30.786  1.00 54.87 ? 201  GLN K CD   1 
ATOM   8761  O  OE1  . GLN B 1 201 ? 26.975  -17.450 30.336  1.00 54.87 ? 201  GLN K OE1  1 
ATOM   8762  N  NE2  . GLN B 1 201 ? 24.936  -18.361 30.153  1.00 54.87 ? 201  GLN K NE2  1 
ATOM   8763  N  N    . PRO B 1 202 ? 23.167  -14.414 32.012  1.00 52.04 ? 202  PRO K N    1 
ATOM   8764  C  CA   . PRO B 1 202 ? 21.846  -14.465 31.378  1.00 52.04 ? 202  PRO K CA   1 
ATOM   8765  C  C    . PRO B 1 202 ? 21.567  -13.312 30.445  1.00 52.04 ? 202  PRO K C    1 
ATOM   8766  O  O    . PRO B 1 202 ? 21.611  -12.142 30.827  1.00 52.04 ? 202  PRO K O    1 
ATOM   8767  C  CB   . PRO B 1 202 ? 20.889  -14.433 32.573  1.00 52.04 ? 202  PRO K CB   1 
ATOM   8768  C  CG   . PRO B 1 202 ? 21.662  -13.796 33.641  1.00 52.04 ? 202  PRO K CG   1 
ATOM   8769  C  CD   . PRO B 1 202 ? 23.040  -14.318 33.472  1.00 52.04 ? 202  PRO K CD   1 
ATOM   8770  N  N    . GLU B 1 203 ? 21.249  -13.652 29.269  1.00 48.21 ? 203  GLU K N    1 
ATOM   8771  C  CA   . GLU B 1 203 ? 21.137  -12.815 28.095  1.00 48.21 ? 203  GLU K CA   1 
ATOM   8772  C  C    . GLU B 1 203 ? 19.875  -11.971 28.159  1.00 48.21 ? 203  GLU K C    1 
ATOM   8773  O  O    . GLU B 1 203 ? 18.887  -12.362 28.781  1.00 48.21 ? 203  GLU K O    1 
ATOM   8774  C  CB   . GLU B 1 203 ? 21.121  -13.675 26.840  1.00 48.21 ? 203  GLU K CB   1 
ATOM   8775  C  CG   . GLU B 1 203 ? 22.151  -14.784 26.867  1.00 48.21 ? 203  GLU K CG   1 
ATOM   8776  C  CD   . GLU B 1 203 ? 22.586  -15.212 25.484  1.00 48.21 ? 203  GLU K CD   1 
ATOM   8777  O  OE1  . GLU B 1 203 ? 22.372  -14.439 24.529  1.00 48.21 ? 203  GLU K OE1  1 
ATOM   8778  O  OE2  . GLU B 1 203 ? 23.149  -16.317 25.351  1.00 48.21 ? 203  GLU K OE2  1 
ATOM   8779  N  N    . PRO B 1 204 ? 19.889  -10.824 27.520  1.00 43.71 ? 204  PRO K N    1 
ATOM   8780  C  CA   . PRO B 1 204 ? 18.712  -9.955  27.549  1.00 43.71 ? 204  PRO K CA   1 
ATOM   8781  C  C    . PRO B 1 204 ? 17.551  -10.519 26.752  1.00 43.71 ? 204  PRO K C    1 
ATOM   8782  O  O    . PRO B 1 204 ? 16.517  -9.861  26.620  1.00 43.71 ? 204  PRO K O    1 
ATOM   8783  C  CB   . PRO B 1 204 ? 19.226  -8.654  26.923  1.00 43.71 ? 204  PRO K CB   1 
ATOM   8784  C  CG   . PRO B 1 204 ? 20.705  -8.742  26.989  1.00 43.71 ? 204  PRO K CG   1 
ATOM   8785  C  CD   . PRO B 1 204 ? 21.028  -10.180 26.856  1.00 43.71 ? 204  PRO K CD   1 
ATOM   8786  N  N    . GLN B 1 205 ? 17.700  -11.728 26.217  1.00 42.43 ? 205  GLN K N    1 
ATOM   8787  C  CA   . GLN B 1 205 ? 16.721  -12.271 25.290  1.00 42.43 ? 205  GLN K CA   1 
ATOM   8788  C  C    . GLN B 1 205 ? 16.043  -13.547 25.756  1.00 42.43 ? 205  GLN K C    1 
ATOM   8789  O  O    . GLN B 1 205 ? 14.902  -13.790 25.353  1.00 42.43 ? 205  GLN K O    1 
ATOM   8790  C  CB   . GLN B 1 205 ? 17.375  -12.541 23.932  1.00 42.43 ? 205  GLN K CB   1 
ATOM   8791  C  CG   . GLN B 1 205 ? 18.633  -13.354 24.057  1.00 42.43 ? 205  GLN K CG   1 
ATOM   8792  C  CD   . GLN B 1 205 ? 19.579  -13.120 22.918  1.00 42.43 ? 205  GLN K CD   1 
ATOM   8793  O  OE1  . GLN B 1 205 ? 19.177  -12.665 21.854  1.00 42.43 ? 205  GLN K OE1  1 
ATOM   8794  N  NE2  . GLN B 1 205 ? 20.850  -13.424 23.132  1.00 42.43 ? 205  GLN K NE2  1 
ATOM   8795  N  N    . ILE B 1 206 ? 16.684  -14.361 26.582  1.00 46.13 ? 206  ILE K N    1 
ATOM   8796  C  CA   . ILE B 1 206 ? 16.108  -15.619 27.034  1.00 46.13 ? 206  ILE K CA   1 
ATOM   8797  C  C    . ILE B 1 206 ? 15.134  -15.328 28.160  1.00 46.13 ? 206  ILE K C    1 
ATOM   8798  O  O    . ILE B 1 206 ? 15.482  -14.643 29.127  1.00 46.13 ? 206  ILE K O    1 
ATOM   8799  C  CB   . ILE B 1 206 ? 17.198  -16.597 27.491  1.00 46.13 ? 206  ILE K CB   1 
ATOM   8800  C  CG1  . ILE B 1 206 ? 17.907  -17.197 26.283  1.00 46.13 ? 206  ILE K CG1  1 
ATOM   8801  C  CG2  . ILE B 1 206 ? 16.601  -17.681 28.348  1.00 46.13 ? 206  ILE K CG2  1 
ATOM   8802  C  CD1  . ILE B 1 206 ? 18.874  -18.291 26.642  1.00 46.13 ? 206  ILE K CD1  1 
ATOM   8803  N  N    . GLY B 1 207 ? 13.916  -15.843 28.040  1.00 51.30 ? 207  GLY K N    1 
ATOM   8804  C  CA   . GLY B 1 207 ? 12.913  -15.642 29.065  1.00 51.30 ? 207  GLY K CA   1 
ATOM   8805  C  C    . GLY B 1 207 ? 12.129  -16.896 29.383  1.00 51.30 ? 207  GLY K C    1 
ATOM   8806  O  O    . GLY B 1 207 ? 12.620  -18.009 29.186  1.00 51.30 ? 207  GLY K O    1 
ATOM   8807  N  N    . GLU B 1 208 ? 10.910  -16.728 29.881  1.00 58.99 ? 208  GLU K N    1 
ATOM   8808  C  CA   . GLU B 1 208 ? 10.028  -17.850 30.152  1.00 58.99 ? 208  GLU K CA   1 
ATOM   8809  C  C    . GLU B 1 208 ? 9.052   -18.046 29.001  1.00 58.99 ? 208  GLU K C    1 
ATOM   8810  O  O    . GLU B 1 208 ? 8.688   -17.104 28.297  1.00 58.99 ? 208  GLU K O    1 
ATOM   8811  C  CB   . GLU B 1 208 ? 9.268   -17.638 31.456  1.00 58.99 ? 208  GLU K CB   1 
ATOM   8812  C  CG   . GLU B 1 208 ? 10.000  -18.180 32.652  1.00 58.99 ? 208  GLU K CG   1 
ATOM   8813  C  CD   . GLU B 1 208 ? 10.341  -19.644 32.489  1.00 58.99 ? 208  GLU K CD   1 
ATOM   8814  O  OE1  . GLU B 1 208 ? 9.465   -20.412 32.043  1.00 58.99 ? 208  GLU K OE1  1 
ATOM   8815  O  OE2  . GLU B 1 208 ? 11.489  -20.026 32.794  1.00 58.99 ? 208  GLU K OE2  1 
ATOM   8816  N  N    . SER B 1 209 ? 8.618   -19.291 28.824  1.00 55.75 ? 209  SER K N    1 
ATOM   8817  C  CA   . SER B 1 209 ? 7.864   -19.674 27.639  1.00 55.75 ? 209  SER K CA   1 
ATOM   8818  C  C    . SER B 1 209 ? 6.362   -19.768 27.880  1.00 55.75 ? 209  SER K C    1 
ATOM   8819  O  O    . SER B 1 209 ? 5.586   -19.161 27.140  1.00 55.75 ? 209  SER K O    1 
ATOM   8820  C  CB   . SER B 1 209 ? 8.394   -21.004 27.102  1.00 55.75 ? 209  SER K CB   1 
ATOM   8821  O  OG   . SER B 1 209 ? 8.607   -21.916 28.161  1.00 55.75 ? 209  SER K OG   1 
ATOM   8822  N  N    . GLN B 1 210 ? 5.927   -20.520 28.888  1.00 60.79 ? 210  GLN K N    1 
ATOM   8823  C  CA   . GLN B 1 210 ? 4.497   -20.712 29.091  1.00 60.79 ? 210  GLN K CA   1 
ATOM   8824  C  C    . GLN B 1 210 ? 3.836   -19.410 29.527  1.00 60.79 ? 210  GLN K C    1 
ATOM   8825  O  O    . GLN B 1 210 ? 4.364   -18.672 30.362  1.00 60.79 ? 210  GLN K O    1 
ATOM   8826  C  CB   . GLN B 1 210 ? 4.238   -21.811 30.120  1.00 60.79 ? 210  GLN K CB   1 
ATOM   8827  C  CG   . GLN B 1 210 ? 4.621   -21.465 31.543  1.00 60.79 ? 210  GLN K CG   1 
ATOM   8828  C  CD   . GLN B 1 210 ? 6.111   -21.519 31.772  1.00 60.79 ? 210  GLN K CD   1 
ATOM   8829  O  OE1  . GLN B 1 210 ? 6.870   -21.917 30.891  1.00 60.79 ? 210  GLN K OE1  1 
ATOM   8830  N  NE2  . GLN B 1 210 ? 6.541   -21.120 32.962  1.00 60.79 ? 210  GLN K NE2  1 
ATOM   8831  N  N    . TRP B 1 211 ? 2.677   -19.121 28.936  1.00 56.21 ? 211  TRP K N    1 
ATOM   8832  C  CA   . TRP B 1 211 ? 2.017   -17.844 29.182  1.00 56.21 ? 211  TRP K CA   1 
ATOM   8833  C  C    . TRP B 1 211 ? 1.312   -17.812 30.531  1.00 56.21 ? 211  TRP K C    1 
ATOM   8834  O  O    . TRP B 1 211 ? 1.292   -16.770 31.193  1.00 56.21 ? 211  TRP K O    1 
ATOM   8835  C  CB   . TRP B 1 211 ? 1.026   -17.540 28.062  1.00 56.21 ? 211  TRP K CB   1 
ATOM   8836  C  CG   . TRP B 1 211 ? -0.097  -18.507 27.991  1.00 56.21 ? 211  TRP K CG   1 
ATOM   8837  C  CD1  . TRP B 1 211 ? -0.146  -19.647 27.253  1.00 56.21 ? 211  TRP K CD1  1 
ATOM   8838  C  CD2  . TRP B 1 211 ? -1.341  -18.426 28.688  1.00 56.21 ? 211  TRP K CD2  1 
ATOM   8839  N  NE1  . TRP B 1 211 ? -1.344  -20.284 27.446  1.00 56.21 ? 211  TRP K NE1  1 
ATOM   8840  C  CE2  . TRP B 1 211 ? -2.095  -19.552 28.326  1.00 56.21 ? 211  TRP K CE2  1 
ATOM   8841  C  CE3  . TRP B 1 211 ? -1.889  -17.510 29.585  1.00 56.21 ? 211  TRP K CE3  1 
ATOM   8842  C  CZ2  . TRP B 1 211 ? -3.365  -19.787 28.826  1.00 56.21 ? 211  TRP K CZ2  1 
ATOM   8843  C  CZ3  . TRP B 1 211 ? -3.149  -17.745 30.080  1.00 56.21 ? 211  TRP K CZ3  1 
ATOM   8844  C  CH2  . TRP B 1 211 ? -3.874  -18.872 29.700  1.00 56.21 ? 211  TRP K CH2  1 
ATOM   8845  N  N    . TYR B 1 212 ? 0.715   -18.925 30.947  1.00 65.35 ? 212  TYR K N    1 
ATOM   8846  C  CA   . TYR B 1 212 ? -0.004  -18.944 32.212  1.00 65.35 ? 212  TYR K CA   1 
ATOM   8847  C  C    . TYR B 1 212 ? 0.969   -18.763 33.369  1.00 65.35 ? 212  TYR K C    1 
ATOM   8848  O  O    . TYR B 1 212 ? 2.110   -19.230 33.320  1.00 65.35 ? 212  TYR K O    1 
ATOM   8849  C  CB   . TYR B 1 212 ? -0.783  -20.246 32.369  1.00 65.35 ? 212  TYR K CB   1 
ATOM   8850  C  CG   . TYR B 1 212 ? 0.076   -21.427 32.720  1.00 65.35 ? 212  TYR K CG   1 
ATOM   8851  C  CD1  . TYR B 1 212 ? 0.780   -22.107 31.744  1.00 65.35 ? 212  TYR K CD1  1 
ATOM   8852  C  CD2  . TYR B 1 212 ? 0.185   -21.861 34.032  1.00 65.35 ? 212  TYR K CD2  1 
ATOM   8853  C  CE1  . TYR B 1 212 ? 1.567   -23.186 32.059  1.00 65.35 ? 212  TYR K CE1  1 
ATOM   8854  C  CE2  . TYR B 1 212 ? 0.972   -22.938 34.359  1.00 65.35 ? 212  TYR K CE2  1 
ATOM   8855  C  CZ   . TYR B 1 212 ? 1.662   -23.599 33.367  1.00 65.35 ? 212  TYR K CZ   1 
ATOM   8856  O  OH   . TYR B 1 212 ? 2.451   -24.680 33.685  1.00 65.35 ? 212  TYR K OH   1 
ATOM   8857  N  N    . GLU B 1 213 ? 0.508   -18.083 34.415  1.00 72.71 ? 213  GLU K N    1 
ATOM   8858  C  CA   . GLU B 1 213 ? 1.385   -17.654 35.500  1.00 72.71 ? 213  GLU K CA   1 
ATOM   8859  C  C    . GLU B 1 213 ? 1.910   -18.859 36.268  1.00 72.71 ? 213  GLU K C    1 
ATOM   8860  O  O    . GLU B 1 213 ? 1.138   -19.606 36.877  1.00 72.71 ? 213  GLU K O    1 
ATOM   8861  C  CB   . GLU B 1 213 ? 0.641   -16.702 36.430  1.00 72.71 ? 213  GLU K CB   1 
ATOM   8862  C  CG   . GLU B 1 213 ? 0.242   -15.399 35.771  1.00 72.71 ? 213  GLU K CG   1 
ATOM   8863  C  CD   . GLU B 1 213 ? 1.433   -14.642 35.223  1.00 72.71 ? 213  GLU K CD   1 
ATOM   8864  O  OE1  . GLU B 1 213 ? 2.493   -14.635 35.884  1.00 72.71 ? 213  GLU K OE1  1 
ATOM   8865  O  OE2  . GLU B 1 213 ? 1.312   -14.060 34.126  1.00 72.71 ? 213  GLU K OE2  1 
ATOM   8866  N  N    . THR B 1 214 ? 3.222   -19.051 36.231  1.00 77.19 ? 214  THR K N    1 
ATOM   8867  C  CA   . THR B 1 214 ? 3.892   -20.018 37.082  1.00 77.19 ? 214  THR K CA   1 
ATOM   8868  C  C    . THR B 1 214 ? 4.497   -19.286 38.277  1.00 77.19 ? 214  THR K C    1 
ATOM   8869  O  O    . THR B 1 214 ? 4.228   -18.106 38.512  1.00 77.19 ? 214  THR K O    1 
ATOM   8870  C  CB   . THR B 1 214 ? 4.945   -20.786 36.291  1.00 77.19 ? 214  THR K CB   1 
ATOM   8871  O  OG1  . THR B 1 214 ? 4.936   -20.339 34.930  1.00 77.19 ? 214  THR K OG1  1 
ATOM   8872  C  CG2  . THR B 1 214 ? 4.655   -22.276 36.333  1.00 77.19 ? 214  THR K CG2  1 
ATOM   8873  N  N    . GLU B 1 215 ? 5.326   -19.981 39.047  1.00 81.54 ? 215  GLU K N    1 
ATOM   8874  C  CA   . GLU B 1 215 ? 6.016   -19.396 40.185  1.00 81.54 ? 215  GLU K CA   1 
ATOM   8875  C  C    . GLU B 1 215 ? 7.510   -19.367 39.903  1.00 81.54 ? 215  GLU K C    1 
ATOM   8876  O  O    . GLU B 1 215 ? 8.074   -20.355 39.424  1.00 81.54 ? 215  GLU K O    1 
ATOM   8877  C  CB   . GLU B 1 215 ? 5.729   -20.190 41.456  1.00 81.54 ? 215  GLU K CB   1 
ATOM   8878  C  CG   . GLU B 1 215 ? 4.256   -20.413 41.709  1.00 81.54 ? 215  GLU K CG   1 
ATOM   8879  C  CD   . GLU B 1 215 ? 4.006   -21.429 42.802  1.00 81.54 ? 215  GLU K CD   1 
ATOM   8880  O  OE1  . GLU B 1 215 ? 4.988   -21.892 43.419  1.00 81.54 ? 215  GLU K OE1  1 
ATOM   8881  O  OE2  . GLU B 1 215 ? 2.828   -21.769 43.040  1.00 81.54 ? 215  GLU K OE2  1 
ATOM   8882  N  N    . ILE B 1 216 ? 8.145   -18.239 40.201  1.00 72.72 ? 216  ILE K N    1 
ATOM   8883  C  CA   . ILE B 1 216 ? 9.576   -18.058 40.005  1.00 72.72 ? 216  ILE K CA   1 
ATOM   8884  C  C    . ILE B 1 216 ? 10.175  -17.585 41.319  1.00 72.72 ? 216  ILE K C    1 
ATOM   8885  O  O    . ILE B 1 216 ? 9.650   -16.659 41.945  1.00 72.72 ? 216  ILE K O    1 
ATOM   8886  C  CB   . ILE B 1 216 ? 9.867   -17.057 38.875  1.00 72.72 ? 216  ILE K CB   1 
ATOM   8887  C  CG1  . ILE B 1 216 ? 9.354   -17.608 37.549  1.00 72.72 ? 216  ILE K CG1  1 
ATOM   8888  C  CG2  . ILE B 1 216 ? 11.349  -16.773 38.786  1.00 72.72 ? 216  ILE K CG2  1 
ATOM   8889  C  CD1  . ILE B 1 216 ? 9.686   -16.741 36.371  1.00 72.72 ? 216  ILE K CD1  1 
ATOM   8890  N  N    . ASN B 1 217 ? 11.269  -18.219 41.738  1.00 72.76 ? 217  ASN K N    1 
ATOM   8891  C  CA   . ASN B 1 217 ? 11.864  -17.923 43.030  1.00 72.76 ? 217  ASN K CA   1 
ATOM   8892  C  C    . ASN B 1 217 ? 13.346  -17.595 42.990  1.00 72.76 ? 217  ASN K C    1 
ATOM   8893  O  O    . ASN B 1 217 ? 13.916  -17.309 44.047  1.00 72.76 ? 217  ASN K O    1 
ATOM   8894  C  CB   . ASN B 1 217 ? 11.662  -19.103 43.988  1.00 72.76 ? 217  ASN K CB   1 
ATOM   8895  C  CG   . ASN B 1 217 ? 10.235  -19.583 44.018  1.00 72.76 ? 217  ASN K CG   1 
ATOM   8896  O  OD1  . ASN B 1 217 ? 9.303   -18.792 43.901  1.00 72.76 ? 217  ASN K OD1  1 
ATOM   8897  N  ND2  . ASN B 1 217 ? 10.052  -20.887 44.169  1.00 72.76 ? 217  ASN K ND2  1 
ATOM   8898  N  N    . HIS B 1 218 ? 13.996  -17.665 41.835  1.00 67.65 ? 218  HIS K N    1 
ATOM   8899  C  CA   . HIS B 1 218 ? 15.435  -17.440 41.760  1.00 67.65 ? 218  HIS K CA   1 
ATOM   8900  C  C    . HIS B 1 218 ? 15.803  -16.650 40.507  1.00 67.65 ? 218  HIS K C    1 
ATOM   8901  O  O    . HIS B 1 218 ? 16.709  -17.014 39.760  1.00 67.65 ? 218  HIS K O    1 
ATOM   8902  C  CB   . HIS B 1 218 ? 16.171  -18.770 41.841  1.00 67.65 ? 218  HIS K CB   1 
ATOM   8903  C  CG   . HIS B 1 218 ? 15.932  -19.500 43.125  1.00 67.65 ? 218  HIS K CG   1 
ATOM   8904  N  ND1  . HIS B 1 218 ? 14.778  -20.210 43.372  1.00 67.65 ? 218  HIS K ND1  1 
ATOM   8905  C  CD2  . HIS B 1 218 ? 16.689  -19.610 44.241  1.00 67.65 ? 218  HIS K CD2  1 
ATOM   8906  C  CE1  . HIS B 1 218 ? 14.839  -20.736 44.582  1.00 67.65 ? 218  HIS K CE1  1 
ATOM   8907  N  NE2  . HIS B 1 218 ? 15.988  -20.387 45.130  1.00 67.65 ? 218  HIS K NE2  1 
ATOM   8908  N  N    . ALA B 1 219 ? 15.092  -15.558 40.255  1.00 61.95 ? 219  ALA K N    1 
ATOM   8909  C  CA   . ALA B 1 219 ? 15.275  -14.826 39.011  1.00 61.95 ? 219  ALA K CA   1 
ATOM   8910  C  C    . ALA B 1 219 ? 16.588  -14.047 38.985  1.00 61.95 ? 219  ALA K C    1 
ATOM   8911  O  O    . ALA B 1 219 ? 17.172  -13.717 40.023  1.00 61.95 ? 219  ALA K O    1 
ATOM   8912  C  CB   . ALA B 1 219 ? 14.109  -13.871 38.786  1.00 61.95 ? 219  ALA K CB   1 
ATOM   8913  N  N    . ALA B 1 220 ? 17.037  -13.731 37.771  1.00 57.71 ? 220  ALA K N    1 
ATOM   8914  C  CA   . ALA B 1 220 ? 18.262  -12.976 37.557  1.00 57.71 ? 220  ALA K CA   1 
ATOM   8915  C  C    . ALA B 1 220 ? 18.088  -12.058 36.355  1.00 57.71 ? 220  ALA K C    1 
ATOM   8916  O  O    . ALA B 1 220 ? 17.192  -12.247 35.532  1.00 57.71 ? 220  ALA K O    1 
ATOM   8917  C  CB   . ALA B 1 220 ? 19.461  -13.902 37.345  1.00 57.71 ? 220  ALA K CB   1 
ATOM   8918  N  N    . GLY B 1 221 ? 18.957  -11.058 36.264  1.00 53.76 ? 221  GLY K N    1 
ATOM   8919  C  CA   . GLY B 1 221 ? 18.852  -10.080 35.200  1.00 53.76 ? 221  GLY K CA   1 
ATOM   8920  C  C    . GLY B 1 221 ? 20.089  -9.214  35.091  1.00 53.76 ? 221  GLY K C    1 
ATOM   8921  O  O    . GLY B 1 221 ? 21.101  -9.463  35.745  1.00 53.76 ? 221  GLY K O    1 
ATOM   8922  N  N    . ARG B 1 222 ? 19.998  -8.177  34.250  1.00 50.86 ? 222  ARG K N    1 
ATOM   8923  C  CA   . ARG B 1 222 ? 21.110  -7.263  34.010  1.00 50.86 ? 222  ARG K CA   1 
ATOM   8924  C  C    . ARG B 1 222 ? 20.656  -5.811  34.099  1.00 50.86 ? 222  ARG K C    1 
ATOM   8925  O  O    . ARG B 1 222 ? 19.546  -5.476  33.679  1.00 50.86 ? 222  ARG K O    1 
ATOM   8926  C  CB   . ARG B 1 222 ? 21.738  -7.502  32.641  1.00 50.86 ? 222  ARG K CB   1 
ATOM   8927  C  CG   . ARG B 1 222 ? 22.261  -8.900  32.435  1.00 50.86 ? 222  ARG K CG   1 
ATOM   8928  C  CD   . ARG B 1 222 ? 22.874  -9.052  31.060  1.00 50.86 ? 222  ARG K CD   1 
ATOM   8929  N  NE   . ARG B 1 222 ? 24.197  -8.451  30.975  1.00 50.86 ? 222  ARG K NE   1 
ATOM   8930  C  CZ   . ARG B 1 222 ? 25.321  -9.122  31.181  1.00 50.86 ? 222  ARG K CZ   1 
ATOM   8931  N  NH1  . ARG B 1 222 ? 25.273  -10.409 31.484  1.00 50.86 ? 222  ARG K NH1  1 
ATOM   8932  N  NH2  . ARG B 1 222 ? 26.490  -8.512  31.084  1.00 50.86 ? 222  ARG K NH2  1 
ATOM   8933  N  N    . VAL B 1 223 ? 21.524  -4.953  34.649  1.00 52.39 ? 223  VAL K N    1 
ATOM   8934  C  CA   . VAL B 1 223 ? 21.310  -3.510  34.710  1.00 52.39 ? 223  VAL K CA   1 
ATOM   8935  C  C    . VAL B 1 223 ? 22.636  -2.790  34.497  1.00 52.39 ? 223  VAL K C    1 
ATOM   8936  O  O    . VAL B 1 223 ? 23.719  -3.371  34.617  1.00 52.39 ? 223  VAL K O    1 
ATOM   8937  C  CB   . VAL B 1 223 ? 20.702  -3.040  36.044  1.00 52.39 ? 223  VAL K CB   1 
ATOM   8938  C  CG1  . VAL B 1 223 ? 19.355  -3.673  36.273  1.00 52.39 ? 223  VAL K CG1  1 
ATOM   8939  C  CG2  . VAL B 1 223 ? 21.642  -3.353  37.183  1.00 52.39 ? 223  VAL K CG2  1 
ATOM   8940  N  N    . LEU B 1 224 ? 22.536  -1.498  34.204  1.00 52.16 ? 224  LEU K N    1 
ATOM   8941  C  CA   . LEU B 1 224 ? 23.699  -0.654  33.981  1.00 52.16 ? 224  LEU K CA   1 
ATOM   8942  C  C    . LEU B 1 224 ? 23.988  0.182   35.219  1.00 52.16 ? 224  LEU K C    1 
ATOM   8943  O  O    . LEU B 1 224 ? 23.075  0.607   35.927  1.00 52.16 ? 224  LEU K O    1 
ATOM   8944  C  CB   . LEU B 1 224 ? 23.488  0.278   32.790  1.00 52.16 ? 224  LEU K CB   1 
ATOM   8945  C  CG   . LEU B 1 224 ? 22.359  -0.002  31.806  1.00 52.16 ? 224  LEU K CG   1 
ATOM   8946  C  CD1  . LEU B 1 224 ? 22.149  1.199   30.917  1.00 52.16 ? 224  LEU K CD1  1 
ATOM   8947  C  CD2  . LEU B 1 224 ? 22.673  -1.213  30.970  1.00 52.16 ? 224  LEU K CD2  1 
ATOM   8948  N  N    . LYS B 1 225 ? 25.271  0.428   35.468  1.00 54.72 ? 225  LYS K N    1 
ATOM   8949  C  CA   . LYS B 1 225 ? 25.665  1.242   36.605  1.00 54.72 ? 225  LYS K CA   1 
ATOM   8950  C  C    . LYS B 1 225 ? 25.229  2.690   36.407  1.00 54.72 ? 225  LYS K C    1 
ATOM   8951  O  O    . LYS B 1 225 ? 24.783  3.098   35.334  1.00 54.72 ? 225  LYS K O    1 
ATOM   8952  C  CB   . LYS B 1 225 ? 27.172  1.186   36.813  1.00 54.72 ? 225  LYS K CB   1 
ATOM   8953  C  CG   . LYS B 1 225 ? 27.691  -0.153  37.265  1.00 54.72 ? 225  LYS K CG   1 
ATOM   8954  C  CD   . LYS B 1 225 ? 29.191  -0.097  37.430  1.00 54.72 ? 225  LYS K CD   1 
ATOM   8955  C  CE   . LYS B 1 225 ? 29.735  -1.410  37.931  1.00 54.72 ? 225  LYS K CE   1 
ATOM   8956  N  NZ   . LYS B 1 225 ? 31.217  -1.380  38.015  1.00 54.72 ? 225  LYS K NZ   1 
ATOM   8957  N  N    . LYS B 1 226 ? 25.375  3.480   37.470  1.00 58.89 ? 226  LYS K N    1 
ATOM   8958  C  CA   . LYS B 1 226 ? 24.940  4.869   37.424  1.00 58.89 ? 226  LYS K CA   1 
ATOM   8959  C  C    . LYS B 1 226 ? 25.893  5.760   36.643  1.00 58.89 ? 226  LYS K C    1 
ATOM   8960  O  O    . LYS B 1 226 ? 25.496  6.856   36.241  1.00 58.89 ? 226  LYS K O    1 
ATOM   8961  C  CB   . LYS B 1 226 ? 24.774  5.414   38.839  1.00 58.89 ? 226  LYS K CB   1 
ATOM   8962  C  CG   . LYS B 1 226 ? 26.027  5.347   39.678  1.00 58.89 ? 226  LYS K CG   1 
ATOM   8963  C  CD   . LYS B 1 226 ? 25.753  5.832   41.084  1.00 58.89 ? 226  LYS K CD   1 
ATOM   8964  C  CE   . LYS B 1 226 ? 27.004  5.799   41.934  1.00 58.89 ? 226  LYS K CE   1 
ATOM   8965  N  NZ   . LYS B 1 226 ? 26.752  6.359   43.288  1.00 58.89 ? 226  LYS K NZ   1 
ATOM   8966  N  N    . THR B 1 227 ? 27.137  5.330   36.431  1.00 57.14 ? 227  THR K N    1 
ATOM   8967  C  CA   . THR B 1 227 ? 28.081  6.163   35.695  1.00 57.14 ? 227  THR K CA   1 
ATOM   8968  C  C    . THR B 1 227 ? 27.642  6.352   34.251  1.00 57.14 ? 227  THR K C    1 
ATOM   8969  O  O    . THR B 1 227 ? 27.757  7.450   33.696  1.00 57.14 ? 227  THR K O    1 
ATOM   8970  C  CB   . THR B 1 227 ? 29.475  5.549   35.747  1.00 57.14 ? 227  THR K CB   1 
ATOM   8971  O  OG1  . THR B 1 227 ? 29.494  4.354   34.961  1.00 57.14 ? 227  THR K OG1  1 
ATOM   8972  C  CG2  . THR B 1 227 ? 29.837  5.201   37.170  1.00 57.14 ? 227  THR K CG2  1 
ATOM   8973  N  N    . THR B 1 228 ? 27.144  5.298   33.628  1.00 55.30 ? 228  THR K N    1 
ATOM   8974  C  CA   . THR B 1 228 ? 26.690  5.380   32.247  1.00 55.30 ? 228  THR K CA   1 
ATOM   8975  C  C    . THR B 1 228 ? 25.455  6.268   32.153  1.00 55.30 ? 228  THR K C    1 
ATOM   8976  O  O    . THR B 1 228 ? 24.571  6.176   33.009  1.00 55.30 ? 228  THR K O    1 
ATOM   8977  C  CB   . THR B 1 228 ? 26.385  3.978   31.731  1.00 55.30 ? 228  THR K CB   1 
ATOM   8978  O  OG1  . THR B 1 228 ? 27.589  3.379   31.238  1.00 55.30 ? 228  THR K OG1  1 
ATOM   8979  C  CG2  . THR B 1 228 ? 25.350  4.007   30.634  1.00 55.30 ? 228  THR K CG2  1 
ATOM   8980  N  N    . PRO B 1 229 ? 25.355  7.133   31.144  1.00 54.36 ? 229  PRO K N    1 
ATOM   8981  C  CA   . PRO B 1 229 ? 24.188  8.014   31.039  1.00 54.36 ? 229  PRO K CA   1 
ATOM   8982  C  C    . PRO B 1 229 ? 22.920  7.219   30.785  1.00 54.36 ? 229  PRO K C    1 
ATOM   8983  O  O    . PRO B 1 229 ? 22.925  5.995   30.665  1.00 54.36 ? 229  PRO K O    1 
ATOM   8984  C  CB   . PRO B 1 229 ? 24.531  8.920   29.856  1.00 54.36 ? 229  PRO K CB   1 
ATOM   8985  C  CG   . PRO B 1 229 ? 25.494  8.137   29.063  1.00 54.36 ? 229  PRO K CG   1 
ATOM   8986  C  CD   . PRO B 1 229 ? 26.304  7.355   30.046  1.00 54.36 ? 229  PRO K CD   1 
ATOM   8987  N  N    . MET B 1 230 ? 21.809  7.938   30.707  1.00 55.17 ? 230  MET K N    1 
ATOM   8988  C  CA   . MET B 1 230 ? 20.496  7.323   30.604  1.00 55.17 ? 230  MET K CA   1 
ATOM   8989  C  C    . MET B 1 230 ? 19.831  7.743   29.304  1.00 55.17 ? 230  MET K C    1 
ATOM   8990  O  O    . MET B 1 230 ? 19.710  8.938   29.023  1.00 55.17 ? 230  MET K O    1 
ATOM   8991  C  CB   . MET B 1 230 ? 19.632  7.721   31.797  1.00 55.17 ? 230  MET K CB   1 
ATOM   8992  C  CG   . MET B 1 230 ? 18.612  6.684   32.186  1.00 55.17 ? 230  MET K CG   1 
ATOM   8993  S  SD   . MET B 1 230 ? 17.913  7.040   33.799  1.00 55.17 ? 230  MET K SD   1 
ATOM   8994  C  CE   . MET B 1 230 ? 19.395  7.157   34.787  1.00 55.17 ? 230  MET K CE   1 
ATOM   8995  N  N    . LYS B 1 231 ? 19.406  6.763   28.517  1.00 46.70 ? 231  LYS K N    1 
ATOM   8996  C  CA   . LYS B 1 231 ? 18.732  6.984   27.250  1.00 46.70 ? 231  LYS K CA   1 
ATOM   8997  C  C    . LYS B 1 231 ? 17.518  6.074   27.159  1.00 46.70 ? 231  LYS K C    1 
ATOM   8998  O  O    . LYS B 1 231 ? 17.471  5.033   27.815  1.00 46.70 ? 231  LYS K O    1 
ATOM   8999  C  CB   . LYS B 1 231 ? 19.662  6.699   26.063  1.00 46.70 ? 231  LYS K CB   1 
ATOM   9000  C  CG   . LYS B 1 231 ? 20.980  7.442   26.086  1.00 46.70 ? 231  LYS K CG   1 
ATOM   9001  C  CD   . LYS B 1 231 ? 20.841  8.854   25.561  1.00 46.70 ? 231  LYS K CD   1 
ATOM   9002  C  CE   . LYS B 1 231 ? 22.204  9.484   25.347  1.00 46.70 ? 231  LYS K CE   1 
ATOM   9003  N  NZ   . LYS B 1 231 ? 22.097  10.893  24.894  1.00 46.70 ? 231  LYS K NZ   1 
ATOM   9004  N  N    . PRO B 1 232 ? 16.524  6.440   26.360  1.00 42.20 ? 232  PRO K N    1 
ATOM   9005  C  CA   . PRO B 1 232 ? 15.378  5.553   26.169  1.00 42.20 ? 232  PRO K CA   1 
ATOM   9006  C  C    . PRO B 1 232 ? 15.783  4.299   25.418  1.00 42.20 ? 232  PRO K C    1 
ATOM   9007  O  O    . PRO B 1 232 ? 16.832  4.236   24.776  1.00 42.20 ? 232  PRO K O    1 
ATOM   9008  C  CB   . PRO B 1 232 ? 14.405  6.398   25.345  1.00 42.20 ? 232  PRO K CB   1 
ATOM   9009  C  CG   . PRO B 1 232 ? 14.842  7.785   25.552  1.00 42.20 ? 232  PRO K CG   1 
ATOM   9010  C  CD   . PRO B 1 232 ? 16.320  7.732   25.698  1.00 42.20 ? 232  PRO K CD   1 
ATOM   9011  N  N    . CYS B 1 233 ? 14.938  3.276   25.530  1.00 38.07 ? 233  CYS K N    1 
ATOM   9012  C  CA   . CYS B 1 233 ? 15.227  2.014   24.862  1.00 38.07 ? 233  CYS K CA   1 
ATOM   9013  C  C    . CYS B 1 233 ? 15.170  2.169   23.352  1.00 38.07 ? 233  CYS K C    1 
ATOM   9014  O  O    . CYS B 1 233 ? 15.983  1.583   22.631  1.00 38.07 ? 233  CYS K O    1 
ATOM   9015  C  CB   . CYS B 1 233 ? 14.251  0.938   25.323  1.00 38.07 ? 233  CYS K CB   1 
ATOM   9016  S  SG   . CYS B 1 233 ? 14.461  -0.629  24.472  1.00 38.07 ? 233  CYS K SG   1 
ATOM   9017  N  N    . TYR B 1 234 ? 14.213  2.948   22.858  1.00 33.26 ? 234  TYR K N    1 
ATOM   9018  C  CA   . TYR B 1 234 ? 14.058  3.172   21.426  1.00 33.26 ? 234  TYR K CA   1 
ATOM   9019  C  C    . TYR B 1 234 ? 15.351  3.688   20.821  1.00 33.26 ? 234  TYR K C    1 
ATOM   9020  O  O    . TYR B 1 234 ? 15.787  4.798   21.127  1.00 33.26 ? 234  TYR K O    1 
ATOM   9021  C  CB   . TYR B 1 234 ? 12.940  4.179   21.194  1.00 33.26 ? 234  TYR K CB   1 
ATOM   9022  C  CG   . TYR B 1 234 ? 12.404  4.224   19.793  1.00 33.26 ? 234  TYR K CG   1 
ATOM   9023  C  CD1  . TYR B 1 234 ? 13.118  4.818   18.773  1.00 33.26 ? 234  TYR K CD1  1 
ATOM   9024  C  CD2  . TYR B 1 234 ? 11.165  3.691   19.495  1.00 33.26 ? 234  TYR K CD2  1 
ATOM   9025  C  CE1  . TYR B 1 234 ? 12.618  4.866   17.497  1.00 33.26 ? 234  TYR K CE1  1 
ATOM   9026  C  CE2  . TYR B 1 234 ? 10.658  3.735   18.226  1.00 33.26 ? 234  TYR K CE2  1 
ATOM   9027  C  CZ   . TYR B 1 234 ? 11.387  4.320   17.231  1.00 33.26 ? 234  TYR K CZ   1 
ATOM   9028  O  OH   . TYR B 1 234 ? 10.872  4.359   15.962  1.00 33.26 ? 234  TYR K OH   1 
ATOM   9029  N  N    . GLY B 1 235 ? 15.955  2.891   19.951  1.00 33.77 ? 235  GLY K N    1 
ATOM   9030  C  CA   . GLY B 1 235 ? 17.143  3.333   19.255  1.00 33.77 ? 235  GLY K CA   1 
ATOM   9031  C  C    . GLY B 1 235 ? 18.326  3.549   20.170  1.00 33.77 ? 235  GLY K C    1 
ATOM   9032  O  O    . GLY B 1 235 ? 18.742  4.686   20.393  1.00 33.77 ? 235  GLY K O    1 
ATOM   9033  N  N    . SER B 1 236 ? 18.871  2.472   20.716  1.00 36.29 ? 236  SER K N    1 
ATOM   9034  C  CA   . SER B 1 236 ? 20.030  2.536   21.589  1.00 36.29 ? 236  SER K CA   1 
ATOM   9035  C  C    . SER B 1 236 ? 20.956  1.378   21.264  1.00 36.29 ? 236  SER K C    1 
ATOM   9036  O  O    . SER B 1 236 ? 20.505  0.235   21.156  1.00 36.29 ? 236  SER K O    1 
ATOM   9037  C  CB   . SER B 1 236 ? 19.599  2.479   23.047  1.00 36.29 ? 236  SER K CB   1 
ATOM   9038  O  OG   . SER B 1 236 ? 18.229  2.816   23.153  1.00 36.29 ? 236  SER K OG   1 
ATOM   9039  N  N    . TYR B 1 237 ? 22.243  1.667   21.119  1.00 34.79 ? 237  TYR K N    1 
ATOM   9040  C  CA   . TYR B 1 237 ? 23.200  0.679   20.650  1.00 34.79 ? 237  TYR K CA   1 
ATOM   9041  C  C    . TYR B 1 237 ? 24.494  0.814   21.429  1.00 34.79 ? 237  TYR K C    1 
ATOM   9042  O  O    . TYR B 1 237 ? 24.833  1.894   21.913  1.00 34.79 ? 237  TYR K O    1 
ATOM   9043  C  CB   . TYR B 1 237 ? 23.456  0.844   19.148  1.00 34.79 ? 237  TYR K CB   1 
ATOM   9044  C  CG   . TYR B 1 237 ? 24.728  0.219   18.632  1.00 34.79 ? 237  TYR K CG   1 
ATOM   9045  C  CD1  . TYR B 1 237 ? 24.785  -1.122  18.304  1.00 34.79 ? 237  TYR K CD1  1 
ATOM   9046  C  CD2  . TYR B 1 237 ? 25.865  0.980   18.449  1.00 34.79 ? 237  TYR K CD2  1 
ATOM   9047  C  CE1  . TYR B 1 237 ? 25.942  -1.686  17.826  1.00 34.79 ? 237  TYR K CE1  1 
ATOM   9048  C  CE2  . TYR B 1 237 ? 27.022  0.425   17.974  1.00 34.79 ? 237  TYR K CE2  1 
ATOM   9049  C  CZ   . TYR B 1 237 ? 27.056  -0.906  17.663  1.00 34.79 ? 237  TYR K CZ   1 
ATOM   9050  O  OH   . TYR B 1 237 ? 28.217  -1.453  17.185  1.00 34.79 ? 237  TYR K OH   1 
ATOM   9051  N  N    . ALA B 1 238 ? 25.216  -0.294  21.543  1.00 39.04 ? 238  ALA K N    1 
ATOM   9052  C  CA   . ALA B 1 238 ? 26.492  -0.306  22.240  1.00 39.04 ? 238  ALA K CA   1 
ATOM   9053  C  C    . ALA B 1 238 ? 27.286  -1.503  21.753  1.00 39.04 ? 238  ALA K C    1 
ATOM   9054  O  O    . ALA B 1 238 ? 26.823  -2.638  21.874  1.00 39.04 ? 238  ALA K O    1 
ATOM   9055  C  CB   . ALA B 1 238 ? 26.292  -0.368  23.750  1.00 39.04 ? 238  ALA K CB   1 
ATOM   9056  N  N    . LYS B 1 239 ? 28.471  -1.250  21.211  1.00 40.54 ? 239  LYS K N    1 
ATOM   9057  C  CA   . LYS B 1 239 ? 29.222  -2.290  20.535  1.00 40.54 ? 239  LYS K CA   1 
ATOM   9058  C  C    . LYS B 1 239 ? 29.537  -3.440  21.488  1.00 40.54 ? 239  LYS K C    1 
ATOM   9059  O  O    . LYS B 1 239 ? 29.716  -3.231  22.688  1.00 40.54 ? 239  LYS K O    1 
ATOM   9060  C  CB   . LYS B 1 239 ? 30.519  -1.724  19.973  1.00 40.54 ? 239  LYS K CB   1 
ATOM   9061  C  CG   . LYS B 1 239 ? 31.546  -1.400  21.031  1.00 40.54 ? 239  LYS K CG   1 
ATOM   9062  C  CD   . LYS B 1 239 ? 32.746  -0.705  20.443  1.00 40.54 ? 239  LYS K CD   1 
ATOM   9063  C  CE   . LYS B 1 239 ? 32.369  0.655   19.912  1.00 40.54 ? 239  LYS K CE   1 
ATOM   9064  N  NZ   . LYS B 1 239 ? 33.573  1.444   19.545  1.00 40.54 ? 239  LYS K NZ   1 
ATOM   9065  N  N    . PRO B 1 240 ? 29.572  -4.667  20.985  1.00 40.46 ? 240  PRO K N    1 
ATOM   9066  C  CA   . PRO B 1 240 ? 30.003  -5.793  21.810  1.00 40.46 ? 240  PRO K CA   1 
ATOM   9067  C  C    . PRO B 1 240 ? 31.509  -5.776  22.006  1.00 40.46 ? 240  PRO K C    1 
ATOM   9068  O  O    . PRO B 1 240 ? 32.252  -5.136  21.265  1.00 40.46 ? 240  PRO K O    1 
ATOM   9069  C  CB   . PRO B 1 240 ? 29.568  -7.011  20.994  1.00 40.46 ? 240  PRO K CB   1 
ATOM   9070  C  CG   . PRO B 1 240 ? 29.594  -6.535  19.611  1.00 40.46 ? 240  PRO K CG   1 
ATOM   9071  C  CD   . PRO B 1 240 ? 29.165  -5.103  19.643  1.00 40.46 ? 240  PRO K CD   1 
ATOM   9072  N  N    . THR B 1 241 ? 31.954  -6.502  23.035  1.00 45.26 ? 241  THR K N    1 
ATOM   9073  C  CA   . THR B 1 241 ? 33.372  -6.494  23.374  1.00 45.26 ? 241  THR K CA   1 
ATOM   9074  C  C    . THR B 1 241 ? 33.916  -7.874  23.720  1.00 45.26 ? 241  THR K C    1 
ATOM   9075  O  O    . THR B 1 241 ? 34.895  -7.968  24.466  1.00 45.26 ? 241  THR K O    1 
ATOM   9076  C  CB   . THR B 1 241 ? 33.641  -5.551  24.535  1.00 45.26 ? 241  THR K CB   1 
ATOM   9077  O  OG1  . THR B 1 241 ? 32.574  -5.654  25.483  1.00 45.26 ? 241  THR K OG1  1 
ATOM   9078  C  CG2  . THR B 1 241 ? 33.740  -4.125  24.041  1.00 45.26 ? 241  THR K CG2  1 
ATOM   9079  N  N    . ASN B 1 242 ? 33.321  -8.941  23.200  1.00 45.54 ? 242  ASN K N    1 
ATOM   9080  C  CA   . ASN B 1 242 ? 33.889  -10.273 23.344  1.00 45.54 ? 242  ASN K CA   1 
ATOM   9081  C  C    . ASN B 1 242 ? 33.270  -11.170 22.285  1.00 45.54 ? 242  ASN K C    1 
ATOM   9082  O  O    . ASN B 1 242 ? 32.337  -10.782 21.582  1.00 45.54 ? 242  ASN K O    1 
ATOM   9083  C  CB   . ASN B 1 242 ? 33.659  -10.842 24.743  1.00 45.54 ? 242  ASN K CB   1 
ATOM   9084  C  CG   . ASN B 1 242 ? 32.227  -11.236 24.971  1.00 45.54 ? 242  ASN K CG   1 
ATOM   9085  O  OD1  . ASN B 1 242 ? 31.825  -12.355 24.665  1.00 45.54 ? 242  ASN K OD1  1 
ATOM   9086  N  ND2  . ASN B 1 242 ? 31.440  -10.313 25.500  1.00 45.54 ? 242  ASN K ND2  1 
ATOM   9087  N  N    . GLU B 1 243 ? 33.808  -12.384 22.180  1.00 47.23 ? 243  GLU K N    1 
ATOM   9088  C  CA   . GLU B 1 243 ? 33.351  -13.306 21.148  1.00 47.23 ? 243  GLU K CA   1 
ATOM   9089  C  C    . GLU B 1 243 ? 31.900  -13.713 21.364  1.00 47.23 ? 243  GLU K C    1 
ATOM   9090  O  O    . GLU B 1 243 ? 31.119  -13.784 20.410  1.00 47.23 ? 243  GLU K O    1 
ATOM   9091  C  CB   . GLU B 1 243 ? 34.249  -14.539 21.120  1.00 47.23 ? 243  GLU K CB   1 
ATOM   9092  C  CG   . GLU B 1 243 ? 34.094  -15.390 19.877  1.00 47.23 ? 243  GLU K CG   1 
ATOM   9093  C  CD   . GLU B 1 243 ? 34.921  -14.874 18.720  1.00 47.23 ? 243  GLU K CD   1 
ATOM   9094  O  OE1  . GLU B 1 243 ? 35.852  -14.080 18.964  1.00 47.23 ? 243  GLU K OE1  1 
ATOM   9095  O  OE2  . GLU B 1 243 ? 34.644  -15.262 17.566  1.00 47.23 ? 243  GLU K OE2  1 
ATOM   9096  N  N    . ASN B 1 244 ? 31.518  -13.982 22.612  1.00 45.93 ? 244  ASN K N    1 
ATOM   9097  C  CA   . ASN B 1 244 ? 30.214  -14.572 22.881  1.00 45.93 ? 244  ASN K CA   1 
ATOM   9098  C  C    . ASN B 1 244 ? 29.063  -13.601 22.692  1.00 45.93 ? 244  ASN K C    1 
ATOM   9099  O  O    . ASN B 1 244 ? 27.911  -14.039 22.700  1.00 45.93 ? 244  ASN K O    1 
ATOM   9100  C  CB   . ASN B 1 244 ? 30.169  -15.133 24.298  1.00 45.93 ? 244  ASN K CB   1 
ATOM   9101  C  CG   . ASN B 1 244 ? 30.937  -16.421 24.433  1.00 45.93 ? 244  ASN K CG   1 
ATOM   9102  O  OD1  . ASN B 1 244 ? 30.975  -17.230 23.509  1.00 45.93 ? 244  ASN K OD1  1 
ATOM   9103  N  ND2  . ASN B 1 244 ? 31.554  -16.624 25.588  1.00 45.93 ? 244  ASN K ND2  1 
ATOM   9104  N  N    . GLY B 1 245 ? 29.331  -12.312 22.538  1.00 43.43 ? 245  GLY K N    1 
ATOM   9105  C  CA   . GLY B 1 245 ? 28.284  -11.360 22.243  1.00 43.43 ? 245  GLY K CA   1 
ATOM   9106  C  C    . GLY B 1 245 ? 27.812  -10.505 23.392  1.00 43.43 ? 245  GLY K C    1 
ATOM   9107  O  O    . GLY B 1 245 ? 26.770  -9.856  23.265  1.00 43.43 ? 245  GLY K O    1 
ATOM   9108  N  N    . GLY B 1 246 ? 28.535  -10.480 24.507  1.00 45.27 ? 246  GLY K N    1 
ATOM   9109  C  CA   . GLY B 1 246 ? 28.166  -9.634  25.624  1.00 45.27 ? 246  GLY K CA   1 
ATOM   9110  C  C    . GLY B 1 246 ? 28.912  -8.312  25.570  1.00 45.27 ? 246  GLY K C    1 
ATOM   9111  O  O    . GLY B 1 246 ? 30.066  -8.251  25.155  1.00 45.27 ? 246  GLY K O    1 
ATOM   9112  N  N    . GLN B 1 247 ? 28.237  -7.256  26.003  1.00 45.19 ? 247  GLN K N    1 
ATOM   9113  C  CA   . GLN B 1 247 ? 28.787  -5.910  25.977  1.00 45.19 ? 247  GLN K CA   1 
ATOM   9114  C  C    . GLN B 1 247 ? 29.162  -5.483  27.386  1.00 45.19 ? 247  GLN K C    1 
ATOM   9115  O  O    . GLN B 1 247 ? 28.390  -5.684  28.327  1.00 45.19 ? 247  GLN K O    1 
ATOM   9116  C  CB   . GLN B 1 247 ? 27.784  -4.933  25.373  1.00 45.19 ? 247  GLN K CB   1 
ATOM   9117  C  CG   . GLN B 1 247 ? 26.379  -5.466  25.365  1.00 45.19 ? 247  GLN K CG   1 
ATOM   9118  C  CD   . GLN B 1 247 ? 25.434  -4.551  24.641  1.00 45.19 ? 247  GLN K CD   1 
ATOM   9119  O  OE1  . GLN B 1 247 ? 25.814  -3.468  24.214  1.00 45.19 ? 247  GLN K OE1  1 
ATOM   9120  N  NE2  . GLN B 1 247 ? 24.193  -4.980  24.493  1.00 45.19 ? 247  GLN K NE2  1 
ATOM   9121  N  N    . GLY B 1 248 ? 30.347  -4.906  27.528  1.00 50.19 ? 248  GLY K N    1 
ATOM   9122  C  CA   . GLY B 1 248 ? 30.807  -4.411  28.808  1.00 50.19 ? 248  GLY K CA   1 
ATOM   9123  C  C    . GLY B 1 248 ? 32.199  -3.839  28.685  1.00 50.19 ? 248  GLY K C    1 
ATOM   9124  O  O    . GLY B 1 248 ? 33.068  -4.453  28.064  1.00 50.19 ? 248  GLY K O    1 
ATOM   9125  N  N    . ILE B 1 249 ? 32.430  -2.670  29.277  1.00 57.03 ? 249  ILE K N    1 
ATOM   9126  C  CA   . ILE B 1 249 ? 33.688  -1.969  29.066  1.00 57.03 ? 249  ILE K CA   1 
ATOM   9127  C  C    . ILE B 1 249 ? 34.821  -2.744  29.716  1.00 57.03 ? 249  ILE K C    1 
ATOM   9128  O  O    . ILE B 1 249 ? 34.722  -3.164  30.874  1.00 57.03 ? 249  ILE K O    1 
ATOM   9129  C  CB   . ILE B 1 249 ? 33.605  -0.542  29.619  1.00 57.03 ? 249  ILE K CB   1 
ATOM   9130  C  CG1  . ILE B 1 249 ? 32.514  0.240   28.895  1.00 57.03 ? 249  ILE K CG1  1 
ATOM   9131  C  CG2  . ILE B 1 249 ? 34.938  0.155   29.478  1.00 57.03 ? 249  ILE K CG2  1 
ATOM   9132  C  CD1  . ILE B 1 249 ? 32.382  1.665   29.363  1.00 57.03 ? 249  ILE K CD1  1 
ATOM   9133  N  N    . LEU B 1 250 ? 35.902  -2.938  28.973  1.00 66.52 ? 250  LEU K N    1 
ATOM   9134  C  CA   . LEU B 1 250 ? 37.107  -3.563  29.495  1.00 66.52 ? 250  LEU K CA   1 
ATOM   9135  C  C    . LEU B 1 250 ? 38.084  -2.479  29.916  1.00 66.52 ? 250  LEU K C    1 
ATOM   9136  O  O    . LEU B 1 250 ? 38.386  -1.573  29.134  1.00 66.52 ? 250  LEU K O    1 
ATOM   9137  C  CB   . LEU B 1 250 ? 37.757  -4.470  28.451  1.00 66.52 ? 250  LEU K CB   1 
ATOM   9138  C  CG   . LEU B 1 250 ? 36.910  -5.616  27.911  1.00 66.52 ? 250  LEU K CG   1 
ATOM   9139  C  CD1  . LEU B 1 250 ? 37.752  -6.514  27.028  1.00 66.52 ? 250  LEU K CD1  1 
ATOM   9140  C  CD2  . LEU B 1 250 ? 36.312  -6.401  29.047  1.00 66.52 ? 250  LEU K CD2  1 
ATOM   9141  N  N    . VAL B 1 251 ? 38.574  -2.571  31.147  1.00 78.84 ? 251  VAL K N    1 
ATOM   9142  C  CA   . VAL B 1 251 ? 39.570  -1.647  31.667  1.00 78.84 ? 251  VAL K CA   1 
ATOM   9143  C  C    . VAL B 1 251 ? 40.739  -2.465  32.187  1.00 78.84 ? 251  VAL K C    1 
ATOM   9144  O  O    . VAL B 1 251 ? 40.550  -3.385  32.988  1.00 78.84 ? 251  VAL K O    1 
ATOM   9145  C  CB   . VAL B 1 251 ? 38.995  -0.746  32.773  1.00 78.84 ? 251  VAL K CB   1 
ATOM   9146  C  CG1  . VAL B 1 251 ? 38.062  -1.538  33.656  1.00 78.84 ? 251  VAL K CG1  1 
ATOM   9147  C  CG2  . VAL B 1 251 ? 40.113  -0.143  33.592  1.00 78.84 ? 251  VAL K CG2  1 
ATOM   9148  N  N    . LYS B 1 252 ? 41.941  -2.136  31.728  1.00 87.12 ? 252  LYS K N    1 
ATOM   9149  C  CA   . LYS B 1 252 ? 43.101  -2.948  32.044  1.00 87.12 ? 252  LYS K CA   1 
ATOM   9150  C  C    . LYS B 1 252 ? 43.656  -2.593  33.418  1.00 87.12 ? 252  LYS K C    1 
ATOM   9151  O  O    . LYS B 1 252 ? 43.425  -1.507  33.954  1.00 87.12 ? 252  LYS K O    1 
ATOM   9152  C  CB   . LYS B 1 252 ? 44.192  -2.769  30.988  1.00 87.12 ? 252  LYS K CB   1 
ATOM   9153  C  CG   . LYS B 1 252 ? 45.238  -1.716  31.327  1.00 87.12 ? 252  LYS K CG   1 
ATOM   9154  C  CD   . LYS B 1 252 ? 45.080  -0.455  30.495  1.00 87.12 ? 252  LYS K CD   1 
ATOM   9155  C  CE   . LYS B 1 252 ? 43.829  0.307   30.876  1.00 87.12 ? 252  LYS K CE   1 
ATOM   9156  N  NZ   . LYS B 1 252 ? 43.686  0.400   32.354  1.00 87.12 ? 252  LYS K NZ   1 
ATOM   9157  N  N    . GLN B 1 253 ? 44.402  -3.534  33.982  1.00 86.88 ? 253  GLN K N    1 
ATOM   9158  C  CA   . GLN B 1 253 ? 45.108  -3.332  35.232  1.00 86.88 ? 253  GLN K CA   1 
ATOM   9159  C  C    . GLN B 1 253 ? 46.547  -2.924  34.943  1.00 86.88 ? 253  GLN K C    1 
ATOM   9160  O  O    . GLN B 1 253 ? 47.021  -2.972  33.806  1.00 86.88 ? 253  GLN K O    1 
ATOM   9161  C  CB   . GLN B 1 253 ? 45.054  -4.598  36.085  1.00 86.88 ? 253  GLN K CB   1 
ATOM   9162  C  CG   . GLN B 1 253 ? 43.677  -5.212  36.179  1.00 86.88 ? 253  GLN K CG   1 
ATOM   9163  C  CD   . GLN B 1 253 ? 42.632  -4.218  36.633  1.00 86.88 ? 253  GLN K CD   1 
ATOM   9164  O  OE1  . GLN B 1 253 ? 41.993  -3.555  35.818  1.00 86.88 ? 253  GLN K OE1  1 
ATOM   9165  N  NE2  . GLN B 1 253 ? 42.448  -4.112  37.943  1.00 86.88 ? 253  GLN K NE2  1 
ATOM   9166  N  N    . GLN B 1 254 ? 47.259  -2.527  35.997  1.00 30.00 ? 254  GLN K N    1 
ATOM   9167  C  CA   . GLN B 1 254 ? 48.650  -2.124  35.846  1.00 30.00 ? 254  GLN K CA   1 
ATOM   9168  C  C    . GLN B 1 254 ? 49.564  -3.297  35.532  1.00 30.00 ? 254  GLN K C    1 
ATOM   9169  O  O    . GLN B 1 254 ? 50.742  -3.080  35.230  1.00 30.00 ? 254  GLN K O    1 
ATOM   9170  C  CB   . GLN B 1 254 ? 49.131  -1.418  37.112  1.00 30.00 ? 254  GLN K CB   1 
ATOM   9171  C  CG   . GLN B 1 254 ? 48.182  -0.340  37.596  1.00 30.00 ? 254  GLN K CG   1 
ATOM   9172  C  CD   . GLN B 1 254 ? 47.690  0.541   36.467  1.00 30.00 ? 254  GLN K CD   1 
ATOM   9173  O  OE1  . GLN B 1 254 ? 48.465  1.273   35.852  1.00 30.00 ? 254  GLN K OE1  1 
ATOM   9174  N  NE2  . GLN B 1 254 ? 46.396  0.466   36.180  1.00 30.00 ? 254  GLN K NE2  1 
ATOM   9175  N  N    . ASN B 1 255 ? 49.054  -4.525  35.598  1.00 30.00 ? 255  ASN K N    1 
ATOM   9176  C  CA   . ASN B 1 255 ? 49.847  -5.723  35.373  1.00 30.00 ? 255  ASN K CA   1 
ATOM   9177  C  C    . ASN B 1 255 ? 49.537  -6.387  34.037  1.00 30.00 ? 255  ASN K C    1 
ATOM   9178  O  O    . ASN B 1 255 ? 49.770  -7.589  33.882  1.00 30.00 ? 255  ASN K O    1 
ATOM   9179  C  CB   . ASN B 1 255 ? 49.632  -6.712  36.518  1.00 30.00 ? 255  ASN K CB   1 
ATOM   9180  C  CG   . ASN B 1 255 ? 48.167  -6.933  36.825  1.00 30.00 ? 255  ASN K CG   1 
ATOM   9181  O  OD1  . ASN B 1 255 ? 47.317  -6.861  35.939  1.00 30.00 ? 255  ASN K OD1  1 
ATOM   9182  N  ND2  . ASN B 1 255 ? 47.862  -7.197  38.088  1.00 30.00 ? 255  ASN K ND2  1 
ATOM   9183  N  N    . GLY B 1 256 ? 49.015  -5.639  33.067  1.00 30.00 ? 256  GLY K N    1 
ATOM   9184  C  CA   . GLY B 1 256 ? 48.709  -6.266  31.799  1.00 30.00 ? 256  GLY K CA   1 
ATOM   9185  C  C    . GLY B 1 256 ? 47.253  -6.276  31.380  1.00 30.00 ? 256  GLY K C    1 
ATOM   9186  O  O    . GLY B 1 256 ? 46.704  -5.257  30.952  1.00 30.00 ? 256  GLY K O    1 
ATOM   9187  N  N    . LYS B 1 257 ? 46.632  -7.450  31.499  1.00 30.00 ? 257  LYS K N    1 
ATOM   9188  C  CA   . LYS B 1 257 ? 45.422  -7.847  30.787  1.00 30.00 ? 257  LYS K CA   1 
ATOM   9189  C  C    . LYS B 1 257 ? 44.261  -6.865  30.891  1.00 30.00 ? 257  LYS K C    1 
ATOM   9190  O  O    . LYS B 1 257 ? 44.233  -5.993  31.764  1.00 30.00 ? 257  LYS K O    1 
ATOM   9191  C  CB   . LYS B 1 257 ? 44.949  -9.215  31.291  1.00 30.00 ? 257  LYS K CB   1 
ATOM   9192  C  CG   . LYS B 1 257 ? 46.032  -10.284 31.404  1.00 30.00 ? 257  LYS K CG   1 
ATOM   9193  C  CD   . LYS B 1 257 ? 46.743  -10.240 32.753  1.00 30.00 ? 257  LYS K CD   1 
ATOM   9194  C  CE   . LYS B 1 257 ? 45.754  -10.102 33.897  1.00 30.00 ? 257  LYS K CE   1 
ATOM   9195  N  NZ   . LYS B 1 257 ? 46.444  -9.897  35.199  1.00 30.00 ? 257  LYS K NZ   1 
ATOM   9196  N  N    . LEU B 1 258 ? 43.295  -7.023  29.989  1.00 79.05 ? 258  LEU K N    1 
ATOM   9197  C  CA   . LEU B 1 258 ? 42.137  -6.145  29.849  1.00 79.05 ? 258  LEU K CA   1 
ATOM   9198  C  C    . LEU B 1 258 ? 40.877  -6.763  30.437  1.00 79.05 ? 258  LEU K C    1 
ATOM   9199  O  O    . LEU B 1 258 ? 39.816  -6.706  29.814  1.00 79.05 ? 258  LEU K O    1 
ATOM   9200  C  CB   . LEU B 1 258 ? 41.912  -5.810  28.377  1.00 79.05 ? 258  LEU K CB   1 
ATOM   9201  C  CG   . LEU B 1 258 ? 42.655  -4.662  27.694  1.00 79.05 ? 258  LEU K CG   1 
ATOM   9202  C  CD1  . LEU B 1 258 ? 42.115  -3.327  28.162  1.00 79.05 ? 258  LEU K CD1  1 
ATOM   9203  C  CD2  . LEU B 1 258 ? 44.152  -4.749  27.924  1.00 79.05 ? 258  LEU K CD2  1 
ATOM   9204  N  N    . GLU B 1 259 ? 40.953  -7.367  31.620  1.00 79.69 ? 259  GLU K N    1 
ATOM   9205  C  CA   . GLU B 1 259 ? 39.811  -8.110  32.133  1.00 79.69 ? 259  GLU K CA   1 
ATOM   9206  C  C    . GLU B 1 259 ? 38.638  -7.175  32.420  1.00 79.69 ? 259  GLU K C    1 
ATOM   9207  O  O    . GLU B 1 259 ? 38.789  -5.959  32.550  1.00 79.69 ? 259  GLU K O    1 
ATOM   9208  C  CB   . GLU B 1 259 ? 40.192  -8.883  33.394  1.00 79.69 ? 259  GLU K CB   1 
ATOM   9209  C  CG   . GLU B 1 259 ? 39.971  -8.124  34.680  1.00 79.69 ? 259  GLU K CG   1 
ATOM   9210  C  CD   . GLU B 1 259 ? 40.851  -6.903  34.792  1.00 79.69 ? 259  GLU K CD   1 
ATOM   9211  O  OE1  . GLU B 1 259 ? 41.895  -6.855  34.110  1.00 79.69 ? 259  GLU K OE1  1 
ATOM   9212  O  OE2  . GLU B 1 259 ? 40.496  -5.990  35.563  1.00 79.69 ? 259  GLU K OE2  1 
ATOM   9213  N  N    . SER B 1 260 ? 37.453  -7.770  32.510  1.00 73.36 ? 260  SER K N    1 
ATOM   9214  C  CA   . SER B 1 260 ? 36.213  -7.026  32.641  1.00 73.36 ? 260  SER K CA   1 
ATOM   9215  C  C    . SER B 1 260 ? 35.971  -6.623  34.091  1.00 73.36 ? 260  SER K C    1 
ATOM   9216  O  O    . SER B 1 260 ? 36.756  -6.925  34.992  1.00 73.36 ? 260  SER K O    1 
ATOM   9217  C  CB   . SER B 1 260 ? 35.044  -7.853  32.122  1.00 73.36 ? 260  SER K CB   1 
ATOM   9218  O  OG   . SER B 1 260 ? 34.940  -9.063  32.844  1.00 73.36 ? 260  SER K OG   1 
ATOM   9219  N  N    . GLN B 1 261 ? 34.852  -5.935  34.314  1.00 70.41 ? 261  GLN K N    1 
ATOM   9220  C  CA   . GLN B 1 261 ? 34.435  -5.495  35.644  1.00 70.41 ? 261  GLN K CA   1 
ATOM   9221  C  C    . GLN B 1 261 ? 32.912  -5.498  35.670  1.00 70.41 ? 261  GLN K C    1 
ATOM   9222  O  O    . GLN B 1 261 ? 32.279  -4.547  35.208  1.00 70.41 ? 261  GLN K O    1 
ATOM   9223  C  CB   . GLN B 1 261 ? 34.979  -4.114  35.973  1.00 70.41 ? 261  GLN K CB   1 
ATOM   9224  C  CG   . GLN B 1 261 ? 36.442  -4.082  36.324  1.00 70.41 ? 261  GLN K CG   1 
ATOM   9225  C  CD   . GLN B 1 261 ? 36.910  -2.687  36.646  1.00 70.41 ? 261  GLN K CD   1 
ATOM   9226  O  OE1  . GLN B 1 261 ? 36.128  -1.739  36.616  1.00 70.41 ? 261  GLN K OE1  1 
ATOM   9227  N  NE2  . GLN B 1 261 ? 38.193  -2.548  36.953  1.00 70.41 ? 261  GLN K NE2  1 
ATOM   9228  N  N    . VAL B 1 262 ? 32.332  -6.564  36.208  1.00 64.10 ? 262  VAL K N    1 
ATOM   9229  C  CA   . VAL B 1 262 ? 30.889  -6.701  36.335  1.00 64.10 ? 262  VAL K CA   1 
ATOM   9230  C  C    . VAL B 1 262 ? 30.588  -7.106  37.766  1.00 64.10 ? 262  VAL K C    1 
ATOM   9231  O  O    . VAL B 1 262 ? 31.227  -8.018  38.299  1.00 64.10 ? 262  VAL K O    1 
ATOM   9232  C  CB   . VAL B 1 262 ? 30.328  -7.737  35.346  1.00 64.10 ? 262  VAL K CB   1 
ATOM   9233  C  CG1  . VAL B 1 262 ? 28.898  -8.073  35.686  1.00 64.10 ? 262  VAL K CG1  1 
ATOM   9234  C  CG2  . VAL B 1 262 ? 30.420  -7.205  33.938  1.00 64.10 ? 262  VAL K CG2  1 
ATOM   9235  N  N    . GLU B 1 263 ? 29.628  -6.437  38.390  1.00 63.28 ? 263  GLU K N    1 
ATOM   9236  C  CA   . GLU B 1 263 ? 29.346  -6.717  39.789  1.00 63.28 ? 263  GLU K CA   1 
ATOM   9237  C  C    . GLU B 1 263 ? 27.987  -7.377  39.943  1.00 63.28 ? 263  GLU K C    1 
ATOM   9238  O  O    . GLU B 1 263 ? 27.115  -7.265  39.085  1.00 63.28 ? 263  GLU K O    1 
ATOM   9239  C  CB   . GLU B 1 263 ? 29.402  -5.441  40.622  1.00 63.28 ? 263  GLU K CB   1 
ATOM   9240  C  CG   . GLU B 1 263 ? 30.778  -4.842  40.705  1.00 63.28 ? 263  GLU K CG   1 
ATOM   9241  C  CD   . GLU B 1 263 ? 30.804  -3.601  41.557  1.00 63.28 ? 263  GLU K CD   1 
ATOM   9242  O  OE1  . GLU B 1 263 ? 29.801  -3.344  42.253  1.00 63.28 ? 263  GLU K OE1  1 
ATOM   9243  O  OE2  . GLU B 1 263 ? 31.823  -2.881  41.528  1.00 63.28 ? 263  GLU K OE2  1 
ATOM   9244  N  N    . MET B 1 264 ? 27.822  -8.096  41.044  1.00 63.20 ? 264  MET K N    1 
ATOM   9245  C  CA   . MET B 1 264 ? 26.569  -8.765  41.345  1.00 63.20 ? 264  MET K CA   1 
ATOM   9246  C  C    . MET B 1 264 ? 25.887  -8.061  42.506  1.00 63.20 ? 264  MET K C    1 
ATOM   9247  O  O    . MET B 1 264 ? 26.545  -7.648  43.463  1.00 63.20 ? 264  MET K O    1 
ATOM   9248  C  CB   . MET B 1 264 ? 26.805  -10.236 41.679  1.00 63.20 ? 264  MET K CB   1 
ATOM   9249  C  CG   . MET B 1 264 ? 27.804  -10.902 40.762  1.00 63.20 ? 264  MET K CG   1 
ATOM   9250  S  SD   . MET B 1 264 ? 27.808  -12.692 40.904  1.00 63.20 ? 264  MET K SD   1 
ATOM   9251  C  CE   . MET B 1 264 ? 28.166  -12.874 42.643  1.00 63.20 ? 264  MET K CE   1 
ATOM   9252  N  N    . GLN B 1 265 ? 24.571  -7.911  42.413  1.00 64.16 ? 265  GLN K N    1 
ATOM   9253  C  CA   . GLN B 1 265 ? 23.782  -7.279  43.458  1.00 64.16 ? 265  GLN K CA   1 
ATOM   9254  C  C    . GLN B 1 265 ? 22.578  -8.152  43.768  1.00 64.16 ? 265  GLN K C    1 
ATOM   9255  O  O    . GLN B 1 265 ? 21.897  -8.629  42.857  1.00 64.16 ? 265  GLN K O    1 
ATOM   9256  C  CB   . GLN B 1 265 ? 23.341  -5.882  43.033  1.00 64.16 ? 265  GLN K CB   1 
ATOM   9257  C  CG   . GLN B 1 265 ? 24.500  -4.981  42.657  1.00 64.16 ? 265  GLN K CG   1 
ATOM   9258  C  CD   . GLN B 1 265 ? 24.054  -3.637  42.133  1.00 64.16 ? 265  GLN K CD   1 
ATOM   9259  O  OE1  . GLN B 1 265 ? 22.866  -3.330  42.110  1.00 64.16 ? 265  GLN K OE1  1 
ATOM   9260  N  NE2  . GLN B 1 265 ? 25.010  -2.825  41.704  1.00 64.16 ? 265  GLN K NE2  1 
ATOM   9261  N  N    . PHE B 1 266 ? 22.312  -8.359  45.053  1.00 67.86 ? 266  PHE K N    1 
ATOM   9262  C  CA   . PHE B 1 266 ? 21.288  -9.293  45.491  1.00 67.86 ? 266  PHE K CA   1 
ATOM   9263  C  C    . PHE B 1 266 ? 20.095  -8.546  46.064  1.00 67.86 ? 266  PHE K C    1 
ATOM   9264  O  O    . PHE B 1 266 ? 20.223  -7.420  46.546  1.00 67.86 ? 266  PHE K O    1 
ATOM   9265  C  CB   . PHE B 1 266 ? 21.841  -10.251 46.533  1.00 67.86 ? 266  PHE K CB   1 
ATOM   9266  C  CG   . PHE B 1 266 ? 23.019  -11.031 46.059  1.00 67.86 ? 266  PHE K CG   1 
ATOM   9267  C  CD1  . PHE B 1 266 ? 24.292  -10.519 46.171  1.00 67.86 ? 266  PHE K CD1  1 
ATOM   9268  C  CD2  . PHE B 1 266 ? 22.854  -12.277 45.496  1.00 67.86 ? 266  PHE K CD2  1 
ATOM   9269  C  CE1  . PHE B 1 266 ? 25.376  -11.236 45.732  1.00 67.86 ? 266  PHE K CE1  1 
ATOM   9270  C  CE2  . PHE B 1 266 ? 23.934  -12.995 45.057  1.00 67.86 ? 266  PHE K CE2  1 
ATOM   9271  C  CZ   . PHE B 1 266 ? 25.195  -12.476 45.174  1.00 67.86 ? 266  PHE K CZ   1 
ATOM   9272  N  N    . PHE B 1 267 ? 18.929  -9.181  46.004  1.00 66.56 ? 267  PHE K N    1 
ATOM   9273  C  CA   . PHE B 1 267 ? 17.720  -8.607  46.571  1.00 66.56 ? 267  PHE K CA   1 
ATOM   9274  C  C    . PHE B 1 267 ? 16.840  -9.718  47.115  1.00 66.56 ? 267  PHE K C    1 
ATOM   9275  O  O    . PHE B 1 267 ? 16.777  -10.809 46.539  1.00 66.56 ? 267  PHE K O    1 
ATOM   9276  C  CB   . PHE B 1 267 ? 16.937  -7.802  45.534  1.00 66.56 ? 267  PHE K CB   1 
ATOM   9277  C  CG   . PHE B 1 267 ? 17.678  -6.617  44.995  1.00 66.56 ? 267  PHE K CG   1 
ATOM   9278  C  CD1  . PHE B 1 267 ? 17.623  -5.399  45.638  1.00 66.56 ? 267  PHE K CD1  1 
ATOM   9279  C  CD2  . PHE B 1 267 ? 18.411  -6.718  43.834  1.00 66.56 ? 267  PHE K CD2  1 
ATOM   9280  C  CE1  . PHE B 1 267 ? 18.295  -4.308  45.136  1.00 66.56 ? 267  PHE K CE1  1 
ATOM   9281  C  CE2  . PHE B 1 267 ? 19.085  -5.632  43.331  1.00 66.56 ? 267  PHE K CE2  1 
ATOM   9282  C  CZ   . PHE B 1 267 ? 19.027  -4.427  43.981  1.00 66.56 ? 267  PHE K CZ   1 
ATOM   9283  N  N    . SER B 1 268 ? 16.146  -9.425  48.214  1.00 71.65 ? 268  SER K N    1 
ATOM   9284  C  CA   . SER B 1 268 ? 15.213  -10.351 48.833  1.00 71.65 ? 268  SER K CA   1 
ATOM   9285  C  C    . SER B 1 268 ? 13.960  -9.604  49.264  1.00 71.65 ? 268  SER K C    1 
ATOM   9286  O  O    . SER B 1 268 ? 13.912  -8.372  49.267  1.00 71.65 ? 268  SER K O    1 
ATOM   9287  C  CB   . SER B 1 268 ? 15.837  -11.064 50.033  1.00 71.65 ? 268  SER K CB   1 
ATOM   9288  O  OG   . SER B 1 268 ? 14.894  -11.930 50.632  1.00 71.65 ? 268  SER K OG   1 
ATOM   9289  N  N    . THR B 1 269 ? 12.941  -10.370 49.644  1.00 76.12 ? 269  THR K N    1 
ATOM   9290  C  CA   . THR B 1 269 ? 11.627  -9.808  49.920  1.00 76.12 ? 269  THR K CA   1 
ATOM   9291  C  C    . THR B 1 269 ? 11.659  -8.923  51.160  1.00 76.12 ? 269  THR K C    1 
ATOM   9292  O  O    . THR B 1 269 ? 12.504  -9.082  52.042  1.00 76.12 ? 269  THR K O    1 
ATOM   9293  C  CB   . THR B 1 269 ? 10.604  -10.922 50.112  1.00 76.12 ? 269  THR K CB   1 
ATOM   9294  O  OG1  . THR B 1 269 ? 10.951  -12.033 49.279  1.00 76.12 ? 269  THR K OG1  1 
ATOM   9295  C  CG2  . THR B 1 269 ? 9.223   -10.438 49.728  1.00 76.12 ? 269  THR K CG2  1 
ATOM   9296  N  N    . THR B 1 270 ? 10.722  -7.972  51.216  1.00 77.88 ? 270  THR K N    1 
ATOM   9297  C  CA   . THR B 1 270 ? 10.685  -7.037  52.336  1.00 77.88 ? 270  THR K CA   1 
ATOM   9298  C  C    . THR B 1 270 ? 10.402  -7.751  53.650  1.00 77.88 ? 270  THR K C    1 
ATOM   9299  O  O    . THR B 1 270 ? 11.032  -7.461  54.672  1.00 77.88 ? 270  THR K O    1 
ATOM   9300  C  CB   . THR B 1 270 ? 9.635   -5.959  52.091  1.00 77.88 ? 270  THR K CB   1 
ATOM   9301  O  OG1  . THR B 1 270 ? 8.336   -6.557  52.094  1.00 77.88 ? 270  THR K OG1  1 
ATOM   9302  C  CG2  . THR B 1 270 ? 9.869   -5.292  50.755  1.00 77.88 ? 270  THR K CG2  1 
ATOM   9303  N  N    . GLU B 1 271 ? 9.449   -8.680  53.653  1.00 81.66 ? 271  GLU K N    1 
ATOM   9304  C  CA   . GLU B 1 271 ? 9.183   -9.421  54.878  1.00 81.66 ? 271  GLU K CA   1 
ATOM   9305  C  C    . GLU B 1 271 ? 10.266  -10.449 55.147  1.00 81.66 ? 271  GLU K C    1 
ATOM   9306  O  O    . GLU B 1 271 ? 10.436  -10.884 56.291  1.00 81.66 ? 271  GLU K O    1 
ATOM   9307  C  CB   . GLU B 1 271 ? 7.817   -10.091 54.806  1.00 81.66 ? 271  GLU K CB   1 
ATOM   9308  C  CG   . GLU B 1 271 ? 6.691   -9.106  54.620  1.00 81.66 ? 271  GLU K CG   1 
ATOM   9309  C  CD   . GLU B 1 271 ? 6.727   -7.985  55.642  1.00 81.66 ? 271  GLU K CD   1 
ATOM   9310  O  OE1  . GLU B 1 271 ? 6.973   -8.266  56.833  1.00 81.66 ? 271  GLU K OE1  1 
ATOM   9311  O  OE2  . GLU B 1 271 ? 6.508   -6.818  55.257  1.00 81.66 ? 271  GLU K OE2  1 
ATOM   9312  N  N    . ALA B 1 272 ? 11.003  -10.851 54.114  1.00 81.11 ? 272  ALA K N    1 
ATOM   9313  C  CA   . ALA B 1 272 ? 12.094  -11.792 54.318  1.00 81.11 ? 272  ALA K CA   1 
ATOM   9314  C  C    . ALA B 1 272 ? 13.165  -11.197 55.217  1.00 81.11 ? 272  ALA K C    1 
ATOM   9315  O  O    . ALA B 1 272 ? 13.726  -11.893 56.070  1.00 81.11 ? 272  ALA K O    1 
ATOM   9316  C  CB   . ALA B 1 272 ? 12.687  -12.211 52.976  1.00 81.11 ? 272  ALA K CB   1 
ATOM   9317  N  N    . THR B 1 273 ? 13.463  -9.910  55.047  1.00 81.28 ? 273  THR K N    1 
ATOM   9318  C  CA   . THR B 1 273 ? 14.435  -9.259  55.915  1.00 81.28 ? 273  THR K CA   1 
ATOM   9319  C  C    . THR B 1 273 ? 13.784  -8.809  57.215  1.00 81.28 ? 273  THR K C    1 
ATOM   9320  O  O    . THR B 1 273 ? 13.883  -7.640  57.599  1.00 81.28 ? 273  THR K O    1 
ATOM   9321  C  CB   . THR B 1 273 ? 15.090  -8.070  55.212  1.00 30.00 ? 273  THR K CB   1 
ATOM   9322  O  OG1  . THR B 1 273 ? 15.614  -7.168  56.194  1.00 30.00 ? 273  THR K OG1  1 
ATOM   9323  C  CG2  . THR B 1 273 ? 14.091  -7.340  54.346  1.00 30.00 ? 273  THR K CG2  1 
ATOM   9324  N  N    . ALA B 1 274 ? 13.118  -9.726  57.890  1.00 30.00 ? 274  ALA K N    1 
ATOM   9325  C  CA   . ALA B 1 274 ? 12.563  -9.479  59.213  1.00 30.00 ? 274  ALA K CA   1 
ATOM   9326  C  C    . ALA B 1 274 ? 12.976  -10.533 60.227  1.00 30.00 ? 274  ALA K C    1 
ATOM   9327  O  O    . ALA B 1 274 ? 13.201  -10.200 61.392  1.00 30.00 ? 274  ALA K O    1 
ATOM   9328  C  CB   . ALA B 1 274 ? 11.032  -9.399  59.137  1.00 30.00 ? 274  ALA K CB   1 
ATOM   9329  N  N    . GLY B 1 275 ? 13.094  -11.790 59.813  1.00 30.00 ? 275  GLY K N    1 
ATOM   9330  C  CA   . GLY B 1 275 ? 13.427  -12.879 60.707  1.00 30.00 ? 275  GLY K CA   1 
ATOM   9331  C  C    . GLY B 1 275 ? 14.901  -12.926 61.044  1.00 30.00 ? 275  GLY K C    1 
ATOM   9332  O  O    . GLY B 1 275 ? 15.585  -11.902 61.118  1.00 30.00 ? 275  GLY K O    1 
ATOM   9333  N  N    . ASN B 1 276 ? 15.398  -14.145 61.248  1.00 30.00 ? 276  ASN K N    1 
ATOM   9334  C  CA   . ASN B 1 276 ? 16.788  -14.354 61.620  1.00 30.00 ? 276  ASN K CA   1 
ATOM   9335  C  C    . ASN B 1 276 ? 17.250  -15.729 61.162  1.00 30.00 ? 276  ASN K C    1 
ATOM   9336  O  O    . ASN B 1 276 ? 16.541  -16.726 61.321  1.00 30.00 ? 276  ASN K O    1 
ATOM   9337  C  CB   . ASN B 1 276 ? 16.981  -14.218 63.134  1.00 30.00 ? 276  ASN K CB   1 
ATOM   9338  C  CG   . ASN B 1 276 ? 16.042  -15.111 63.917  1.00 30.00 ? 276  ASN K CG   1 
ATOM   9339  O  OD1  . ASN B 1 276 ? 14.964  -15.465 63.439  1.00 30.00 ? 276  ASN K OD1  1 
ATOM   9340  N  ND2  . ASN B 1 276 ? 16.445  -15.481 65.127  1.00 30.00 ? 276  ASN K ND2  1 
ATOM   9341  N  N    . GLY B 1 277 ? 18.444  -15.768 60.577  1.00 30.00 ? 277  GLY K N    1 
ATOM   9342  C  CA   . GLY B 1 277 ? 19.119  -17.016 60.277  1.00 30.00 ? 277  GLY K CA   1 
ATOM   9343  C  C    . GLY B 1 277 ? 18.630  -17.697 59.017  1.00 30.00 ? 277  GLY K C    1 
ATOM   9344  O  O    . GLY B 1 277 ? 19.294  -17.651 57.979  1.00 30.00 ? 277  GLY K O    1 
ATOM   9345  N  N    . ASP B 1 278 ? 17.466  -18.332 59.099  1.00 30.00 ? 278  ASP K N    1 
ATOM   9346  C  CA   . ASP B 1 278 ? 16.814  -18.935 57.945  1.00 30.00 ? 278  ASP K CA   1 
ATOM   9347  C  C    . ASP B 1 278 ? 16.079  -17.909 57.105  1.00 30.00 ? 278  ASP K C    1 
ATOM   9348  O  O    . ASP B 1 278 ? 15.564  -18.247 56.036  1.00 30.00 ? 278  ASP K O    1 
ATOM   9349  C  CB   . ASP B 1 278 ? 15.824  -20.005 58.401  1.00 30.00 ? 278  ASP K CB   1 
ATOM   9350  C  CG   . ASP B 1 278 ? 14.623  -19.411 59.105  1.00 30.00 ? 278  ASP K CG   1 
ATOM   9351  O  OD1  . ASP B 1 278 ? 14.790  -18.390 59.803  1.00 30.00 ? 278  ASP K OD1  1 
ATOM   9352  O  OD2  . ASP B 1 278 ? 13.510  -19.954 58.952  1.00 30.00 ? 278  ASP K OD2  1 
ATOM   9353  N  N    . ASN B 1 279 ? 16.017  -16.670 57.582  1.00 78.69 ? 279  ASN K N    1 
ATOM   9354  C  CA   . ASN B 1 279 ? 15.119  -15.677 57.012  1.00 78.69 ? 279  ASN K CA   1 
ATOM   9355  C  C    . ASN B 1 279 ? 15.515  -15.286 55.596  1.00 78.69 ? 279  ASN K C    1 
ATOM   9356  O  O    . ASN B 1 279 ? 14.648  -15.012 54.759  1.00 78.69 ? 279  ASN K O    1 
ATOM   9357  C  CB   . ASN B 1 279 ? 15.108  -14.446 57.911  1.00 78.69 ? 279  ASN K CB   1 
ATOM   9358  C  CG   . ASN B 1 279 ? 16.509  -14.004 58.293  1.00 78.69 ? 279  ASN K CG   1 
ATOM   9359  O  OD1  . ASN B 1 279 ? 17.434  -14.815 58.333  1.00 78.69 ? 279  ASN K OD1  1 
ATOM   9360  N  ND2  . ASN B 1 279 ? 16.672  -12.718 58.579  1.00 78.69 ? 279  ASN K ND2  1 
ATOM   9361  N  N    . LEU B 1 280 ? 16.809  -15.258 55.301  1.00 78.50 ? 280  LEU K N    1 
ATOM   9362  C  CA   . LEU B 1 280 ? 17.259  -14.396 54.219  1.00 78.50 ? 280  LEU K CA   1 
ATOM   9363  C  C    . LEU B 1 280 ? 17.898  -15.117 53.044  1.00 78.50 ? 280  LEU K C    1 
ATOM   9364  O  O    . LEU B 1 280 ? 18.977  -14.729 52.594  1.00 78.50 ? 280  LEU K O    1 
ATOM   9365  C  CB   . LEU B 1 280 ? 18.233  -13.358 54.766  1.00 78.50 ? 280  LEU K CB   1 
ATOM   9366  C  CG   . LEU B 1 280 ? 17.556  -12.091 55.267  1.00 78.50 ? 280  LEU K CG   1 
ATOM   9367  C  CD1  . LEU B 1 280 ? 18.593  -11.030 55.567  1.00 78.50 ? 280  LEU K CD1  1 
ATOM   9368  C  CD2  . LEU B 1 280 ? 16.572  -11.600 54.234  1.00 78.50 ? 280  LEU K CD2  1 
ATOM   9369  N  N    . THR B 1 281 ? 17.261  -16.148 52.531  1.00 75.43 ? 281  THR K N    1 
ATOM   9370  C  CA   . THR B 1 281 ? 17.677  -16.642 51.230  1.00 75.43 ? 281  THR K CA   1 
ATOM   9371  C  C    . THR B 1 281 ? 17.329  -15.584 50.193  1.00 75.43 ? 281  THR K C    1 
ATOM   9372  O  O    . THR B 1 281 ? 16.173  -15.153 50.130  1.00 75.43 ? 281  THR K O    1 
ATOM   9373  C  CB   . THR B 1 281 ? 16.996  -17.961 50.903  1.00 75.43 ? 281  THR K CB   1 
ATOM   9374  O  OG1  . THR B 1 281 ? 15.575  -17.778 50.898  1.00 75.43 ? 281  THR K OG1  1 
ATOM   9375  C  CG2  . THR B 1 281 ? 17.362  -19.012 51.936  1.00 75.43 ? 281  THR K CG2  1 
ATOM   9376  N  N    . PRO B 1 282 ? 18.279  -15.126 49.385  1.00 71.86 ? 282  PRO K N    1 
ATOM   9377  C  CA   . PRO B 1 282 ? 17.965  -14.086 48.403  1.00 71.86 ? 282  PRO K CA   1 
ATOM   9378  C  C    . PRO B 1 282 ? 17.015  -14.605 47.339  1.00 71.86 ? 282  PRO K C    1 
ATOM   9379  O  O    . PRO B 1 282 ? 16.879  -15.811 47.133  1.00 71.86 ? 282  PRO K O    1 
ATOM   9380  C  CB   . PRO B 1 282 ? 19.332  -13.736 47.810  1.00 71.86 ? 282  PRO K CB   1 
ATOM   9381  C  CG   . PRO B 1 282 ? 20.310  -14.167 48.844  1.00 71.86 ? 282  PRO K CG   1 
ATOM   9382  C  CD   . PRO B 1 282 ? 19.721  -15.395 49.457  1.00 71.86 ? 282  PRO K CD   1 
ATOM   9383  N  N    . LYS B 1 283 ? 16.350  -13.678 46.659  1.00 67.37 ? 283  LYS K N    1 
ATOM   9384  C  CA   . LYS B 1 283 ? 15.360  -14.029 45.650  1.00 67.37 ? 283  LYS K CA   1 
ATOM   9385  C  C    . LYS B 1 283 ? 15.726  -13.576 44.249  1.00 67.37 ? 283  LYS K C    1 
ATOM   9386  O  O    . LYS B 1 283 ? 15.445  -14.291 43.288  1.00 67.37 ? 283  LYS K O    1 
ATOM   9387  C  CB   . LYS B 1 283 ? 13.999  -13.440 46.019  1.00 67.37 ? 283  LYS K CB   1 
ATOM   9388  C  CG   . LYS B 1 283 ? 12.906  -13.792 45.039  1.00 67.37 ? 283  LYS K CG   1 
ATOM   9389  C  CD   . LYS B 1 283 ? 11.624  -13.053 45.349  1.00 67.37 ? 283  LYS K CD   1 
ATOM   9390  C  CE   . LYS B 1 283 ? 10.550  -13.378 44.330  1.00 67.37 ? 283  LYS K CE   1 
ATOM   9391  N  NZ   . LYS B 1 283 ? 9.304   -12.608 44.574  1.00 67.37 ? 283  LYS K NZ   1 
ATOM   9392  N  N    . VAL B 1 284 ? 16.347  -12.413 44.092  1.00 62.96 ? 284  VAL K N    1 
ATOM   9393  C  CA   . VAL B 1 284 ? 16.648  -11.876 42.772  1.00 62.96 ? 284  VAL K CA   1 
ATOM   9394  C  C    . VAL B 1 284 ? 18.114  -11.482 42.721  1.00 62.96 ? 284  VAL K C    1 
ATOM   9395  O  O    . VAL B 1 284 ? 18.650  -10.925 43.685  1.00 62.96 ? 284  VAL K O    1 
ATOM   9396  C  CB   . VAL B 1 284 ? 15.746  -10.673 42.437  1.00 62.96 ? 284  VAL K CB   1 
ATOM   9397  C  CG1  . VAL B 1 284 ? 16.204  -9.998  41.169  1.00 62.96 ? 284  VAL K CG1  1 
ATOM   9398  C  CG2  . VAL B 1 284 ? 14.317  -11.126 42.296  1.00 62.96 ? 284  VAL K CG2  1 
ATOM   9399  N  N    . VAL B 1 285 ? 18.766  -11.784 41.604  1.00 60.43 ? 285  VAL K N    1 
ATOM   9400  C  CA   . VAL B 1 285 ? 20.156  -11.408 41.383  1.00 60.43 ? 285  VAL K CA   1 
ATOM   9401  C  C    . VAL B 1 285 ? 20.236  -10.540 40.140  1.00 60.43 ? 285  VAL K C    1 
ATOM   9402  O  O    . VAL B 1 285 ? 19.718  -10.913 39.082  1.00 60.43 ? 285  VAL K O    1 
ATOM   9403  C  CB   . VAL B 1 285 ? 21.061  -12.640 41.237  1.00 60.43 ? 285  VAL K CB   1 
ATOM   9404  C  CG1  . VAL B 1 285 ? 22.449  -12.215 40.831  1.00 60.43 ? 285  VAL K CG1  1 
ATOM   9405  C  CG2  . VAL B 1 285 ? 21.109  -13.397 42.534  1.00 60.43 ? 285  VAL K CG2  1 
ATOM   9406  N  N    . LEU B 1 286 ? 20.886  -9.391  40.263  1.00 59.95 ? 286  LEU K N    1 
ATOM   9407  C  CA   . LEU B 1 286 ? 21.135  -8.512  39.136  1.00 59.95 ? 286  LEU K CA   1 
ATOM   9408  C  C    . LEU B 1 286 ? 22.630  -8.443  38.876  1.00 59.95 ? 286  LEU K C    1 
ATOM   9409  O  O    . LEU B 1 286 ? 23.434  -8.449  39.811  1.00 59.95 ? 286  LEU K O    1 
ATOM   9410  C  CB   . LEU B 1 286 ? 20.580  -7.114  39.387  1.00 59.95 ? 286  LEU K CB   1 
ATOM   9411  C  CG   . LEU B 1 286 ? 19.063  -7.042  39.498  1.00 59.95 ? 286  LEU K CG   1 
ATOM   9412  C  CD1  . LEU B 1 286 ? 18.593  -5.611  39.424  1.00 59.95 ? 286  LEU K CD1  1 
ATOM   9413  C  CD2  . LEU B 1 286 ? 18.429  -7.866  38.411  1.00 59.95 ? 286  LEU K CD2  1 
ATOM   9414  N  N    . TYR B 1 287 ? 22.997  -8.400  37.605  1.00 58.22 ? 287  TYR K N    1 
ATOM   9415  C  CA   . TYR B 1 287 ? 24.370  -8.178  37.188  1.00 58.22 ? 287  TYR K CA   1 
ATOM   9416  C  C    . TYR B 1 287 ? 24.471  -6.751  36.677  1.00 58.22 ? 287  TYR K C    1 
ATOM   9417  O  O    . TYR B 1 287 ? 23.763  -6.373  35.743  1.00 58.22 ? 287  TYR K O    1 
ATOM   9418  C  CB   . TYR B 1 287 ? 24.778  -9.177  36.111  1.00 58.22 ? 287  TYR K CB   1 
ATOM   9419  C  CG   . TYR B 1 287 ? 24.919  -10.589 36.610  1.00 58.22 ? 287  TYR K CG   1 
ATOM   9420  C  CD1  . TYR B 1 287 ? 25.746  -10.883 37.673  1.00 58.22 ? 287  TYR K CD1  1 
ATOM   9421  C  CD2  . TYR B 1 287 ? 24.217  -11.624 36.028  1.00 58.22 ? 287  TYR K CD2  1 
ATOM   9422  C  CE1  . TYR B 1 287 ? 25.879  -12.168 38.132  1.00 58.22 ? 287  TYR K CE1  1 
ATOM   9423  C  CE2  . TYR B 1 287 ? 24.343  -12.909 36.482  1.00 58.22 ? 287  TYR K CE2  1 
ATOM   9424  C  CZ   . TYR B 1 287 ? 25.177  -13.176 37.534  1.00 58.22 ? 287  TYR K CZ   1 
ATOM   9425  O  OH   . TYR B 1 287 ? 25.310  -14.459 37.997  1.00 58.22 ? 287  TYR K OH   1 
ATOM   9426  N  N    . SER B 1 288 ? 25.344  -5.966  37.290  1.00 58.60 ? 288  SER K N    1 
ATOM   9427  C  CA   . SER B 1 288 ? 25.498  -4.559  36.968  1.00 58.60 ? 288  SER K CA   1 
ATOM   9428  C  C    . SER B 1 288 ? 26.772  -4.371  36.167  1.00 58.60 ? 288  SER K C    1 
ATOM   9429  O  O    . SER B 1 288 ? 27.839  -4.865  36.559  1.00 58.60 ? 288  SER K O    1 
ATOM   9430  C  CB   . SER B 1 288 ? 25.553  -3.716  38.237  1.00 58.60 ? 288  SER K CB   1 
ATOM   9431  O  OG   . SER B 1 288 ? 26.760  -3.959  38.932  1.00 58.60 ? 288  SER K OG   1 
ATOM   9432  N  N    . GLU B 1 289 ? 26.651  -3.657  35.052  1.00 54.68 ? 289  GLU K N    1 
ATOM   9433  C  CA   . GLU B 1 289 ? 27.770  -3.394  34.157  1.00 54.68 ? 289  GLU K CA   1 
ATOM   9434  C  C    . GLU B 1 289 ? 27.657  -1.959  33.663  1.00 54.68 ? 289  GLU K C    1 
ATOM   9435  O  O    . GLU B 1 289 ? 26.894  -1.154  34.202  1.00 54.68 ? 289  GLU K O    1 
ATOM   9436  C  CB   . GLU B 1 289 ? 27.786  -4.397  33.000  1.00 54.68 ? 289  GLU K CB   1 
ATOM   9437  C  CG   . GLU B 1 289 ? 26.549  -4.337  32.135  1.00 54.68 ? 289  GLU K CG   1 
ATOM   9438  C  CD   . GLU B 1 289 ? 26.478  -5.479  31.141  1.00 54.68 ? 289  GLU K CD   1 
ATOM   9439  O  OE1  . GLU B 1 289 ? 27.491  -6.190  30.978  1.00 54.68 ? 289  GLU K OE1  1 
ATOM   9440  O  OE2  . GLU B 1 289 ? 25.407  -5.675  30.530  1.00 54.68 ? 289  GLU K OE2  1 
ATOM   9441  N  N    . ASP B 1 290 ? 28.432  -1.631  32.634  1.00 54.83 ? 290  ASP K N    1 
ATOM   9442  C  CA   . ASP B 1 290 ? 28.374  -0.317  32.011  1.00 54.83 ? 290  ASP K CA   1 
ATOM   9443  C  C    . ASP B 1 290 ? 28.869  -0.438  30.581  1.00 54.83 ? 290  ASP K C    1 
ATOM   9444  O  O    . ASP B 1 290 ? 29.881  -1.091  30.323  1.00 54.83 ? 290  ASP K O    1 
ATOM   9445  C  CB   . ASP B 1 290 ? 29.214  0.700   32.775  1.00 54.83 ? 290  ASP K CB   1 
ATOM   9446  C  CG   . ASP B 1 290 ? 30.538  0.136   33.197  1.00 54.83 ? 290  ASP K CG   1 
ATOM   9447  O  OD1  . ASP B 1 290 ? 30.609  -1.094  33.395  1.00 54.83 ? 290  ASP K OD1  1 
ATOM   9448  O  OD2  . ASP B 1 290 ? 31.504  0.914   33.331  1.00 54.83 ? 290  ASP K OD2  1 
ATOM   9449  N  N    . VAL B 1 291 ? 28.159  0.205   29.659  1.00 49.75 ? 291  VAL K N    1 
ATOM   9450  C  CA   . VAL B 1 291 ? 28.384  0.008   28.238  1.00 49.75 ? 291  VAL K CA   1 
ATOM   9451  C  C    . VAL B 1 291 ? 28.582  1.354   27.561  1.00 49.75 ? 291  VAL K C    1 
ATOM   9452  O  O    . VAL B 1 291 ? 28.176  2.401   28.067  1.00 49.75 ? 291  VAL K O    1 
ATOM   9453  C  CB   . VAL B 1 291 ? 27.223  -0.749  27.580  1.00 49.75 ? 291  VAL K CB   1 
ATOM   9454  C  CG1  . VAL B 1 291 ? 27.118  -2.132  28.160  1.00 49.75 ? 291  VAL K CG1  1 
ATOM   9455  C  CG2  . VAL B 1 291 ? 25.936  0.002   27.797  1.00 49.75 ? 291  VAL K CG2  1 
ATOM   9456  N  N    . ASP B 1 292 ? 29.212  1.307   26.389  1.00 47.82 ? 292  ASP K N    1 
ATOM   9457  C  CA   . ASP B 1 292 ? 29.498  2.500   25.594  1.00 47.82 ? 292  ASP K CA   1 
ATOM   9458  C  C    . ASP B 1 292 ? 28.255  2.861   24.781  1.00 47.82 ? 292  ASP K C    1 
ATOM   9459  O  O    . ASP B 1 292 ? 28.210  2.752   23.555  1.00 47.82 ? 292  ASP K O    1 
ATOM   9460  C  CB   . ASP B 1 292 ? 30.706  2.255   24.704  1.00 47.82 ? 292  ASP K CB   1 
ATOM   9461  C  CG   . ASP B 1 292 ? 31.294  3.531   24.153  1.00 47.82 ? 292  ASP K CG   1 
ATOM   9462  O  OD1  . ASP B 1 292 ? 30.538  4.499   23.939  1.00 47.82 ? 292  ASP K OD1  1 
ATOM   9463  O  OD2  . ASP B 1 292 ? 32.522  3.568   23.935  1.00 47.82 ? 292  ASP K OD2  1 
ATOM   9464  N  N    . ILE B 1 293 ? 27.229  3.313   25.499  1.00 43.73 ? 293  ILE K N    1 
ATOM   9465  C  CA   . ILE B 1 293 ? 25.924  3.530   24.892  1.00 43.73 ? 293  ILE K CA   1 
ATOM   9466  C  C    . ILE B 1 293 ? 25.957  4.759   23.998  1.00 43.73 ? 293  ILE K C    1 
ATOM   9467  O  O    . ILE B 1 293 ? 26.588  5.772   24.323  1.00 43.73 ? 293  ILE K O    1 
ATOM   9468  C  CB   . ILE B 1 293 ? 24.855  3.663   25.985  1.00 43.73 ? 293  ILE K CB   1 
ATOM   9469  C  CG1  . ILE B 1 293 ? 23.512  4.045   25.382  1.00 43.73 ? 293  ILE K CG1  1 
ATOM   9470  C  CG2  . ILE B 1 293 ? 25.276  4.694   26.991  1.00 43.73 ? 293  ILE K CG2  1 
ATOM   9471  C  CD1  . ILE B 1 293 ? 22.404  4.081   26.391  1.00 43.73 ? 293  ILE K CD1  1 
ATOM   9472  N  N    . GLU B 1 294 ? 25.285  4.668   22.854  1.00 38.56 ? 294  GLU K N    1 
ATOM   9473  C  CA   . GLU B 1 294 ? 25.172  5.787   21.930  1.00 38.56 ? 294  GLU K CA   1 
ATOM   9474  C  C    . GLU B 1 294 ? 23.923  5.596   21.087  1.00 38.56 ? 294  GLU K C    1 
ATOM   9475  O  O    . GLU B 1 294 ? 23.437  4.477   20.916  1.00 38.56 ? 294  GLU K O    1 
ATOM   9476  C  CB   . GLU B 1 294 ? 26.409  5.905   21.042  1.00 38.56 ? 294  GLU K CB   1 
ATOM   9477  C  CG   . GLU B 1 294 ? 26.765  4.622   20.325  1.00 38.56 ? 294  GLU K CG   1 
ATOM   9478  C  CD   . GLU B 1 294 ? 28.066  4.729   19.564  1.00 38.56 ? 294  GLU K CD   1 
ATOM   9479  O  OE1  . GLU B 1 294 ? 28.433  5.854   19.172  1.00 38.56 ? 294  GLU K OE1  1 
ATOM   9480  O  OE2  . GLU B 1 294 ? 28.727  3.690   19.361  1.00 38.56 ? 294  GLU K OE2  1 
ATOM   9481  N  N    . THR B 1 295 ? 23.408  6.706   20.560  1.00 34.23 ? 295  THR K N    1 
ATOM   9482  C  CA   . THR B 1 295 ? 22.202  6.715   19.732  1.00 34.23 ? 295  THR K CA   1 
ATOM   9483  C  C    . THR B 1 295 ? 22.555  7.309   18.377  1.00 34.23 ? 295  THR K C    1 
ATOM   9484  O  O    . THR B 1 295 ? 22.608  8.539   18.225  1.00 34.23 ? 295  THR K O    1 
ATOM   9485  C  CB   . THR B 1 295 ? 21.087  7.513   20.392  1.00 34.23 ? 295  THR K CB   1 
ATOM   9486  O  OG1  . THR B 1 295 ? 21.450  8.897   20.415  1.00 34.23 ? 295  THR K OG1  1 
ATOM   9487  C  CG2  . THR B 1 295 ? 20.873  7.040   21.807  1.00 34.23 ? 295  THR K CG2  1 
ATOM   9488  N  N    . PRO B 1 296 ? 22.788  6.479   17.359  1.00 32.96 ? 296  PRO K N    1 
ATOM   9489  C  CA   . PRO B 1 296 ? 23.369  6.987   16.113  1.00 32.96 ? 296  PRO K CA   1 
ATOM   9490  C  C    . PRO B 1 296 ? 22.375  7.548   15.115  1.00 32.96 ? 296  PRO K C    1 
ATOM   9491  O  O    . PRO B 1 296 ? 22.811  8.129   14.115  1.00 32.96 ? 296  PRO K O    1 
ATOM   9492  C  CB   . PRO B 1 296 ? 24.061  5.753   15.540  1.00 32.96 ? 296  PRO K CB   1 
ATOM   9493  C  CG   . PRO B 1 296 ? 23.203  4.642   15.988  1.00 32.96 ? 296  PRO K CG   1 
ATOM   9494  C  CD   . PRO B 1 296 ? 22.673  5.016   17.347  1.00 32.96 ? 296  PRO K CD   1 
ATOM   9495  N  N    . ASP B 1 297 ? 21.067  7.397   15.320  1.00 31.78 ? 297  ASP K N    1 
ATOM   9496  C  CA   . ASP B 1 297 ? 20.136  7.924   14.331  1.00 31.78 ? 297  ASP K CA   1 
ATOM   9497  C  C    . ASP B 1 297 ? 18.888  8.571   14.918  1.00 31.78 ? 297  ASP K C    1 
ATOM   9498  O  O    . ASP B 1 297 ? 17.999  8.955   14.150  1.00 31.78 ? 297  ASP K O    1 
ATOM   9499  C  CB   . ASP B 1 297 ? 19.718  6.821   13.367  1.00 31.78 ? 297  ASP K CB   1 
ATOM   9500  C  CG   . ASP B 1 297 ? 19.173  5.624   14.080  1.00 31.78 ? 297  ASP K CG   1 
ATOM   9501  O  OD1  . ASP B 1 297 ? 19.312  5.576   15.317  1.00 31.78 ? 297  ASP K OD1  1 
ATOM   9502  O  OD2  . ASP B 1 297 ? 18.606  4.734   13.416  1.00 31.78 ? 297  ASP K OD2  1 
ATOM   9503  N  N    . THR B 1 298 ? 18.781  8.714   16.235  1.00 32.01 ? 298  THR K N    1 
ATOM   9504  C  CA   . THR B 1 298 ? 17.604  9.314   16.847  1.00 32.01 ? 298  THR K CA   1 
ATOM   9505  C  C    . THR B 1 298 ? 18.021  10.418  17.803  1.00 32.01 ? 298  THR K C    1 
ATOM   9506  O  O    . THR B 1 298 ? 19.145  10.434  18.304  1.00 32.01 ? 298  THR K O    1 
ATOM   9507  C  CB   . THR B 1 298 ? 16.783  8.295   17.612  1.00 32.01 ? 298  THR K CB   1 
ATOM   9508  O  OG1  . THR B 1 298 ? 17.289  8.202   18.946  1.00 32.01 ? 298  THR K OG1  1 
ATOM   9509  C  CG2  . THR B 1 298 ? 16.882  6.937   16.956  1.00 32.01 ? 298  THR K CG2  1 
ATOM   9510  N  N    . HIS B 1 299 ? 17.098  11.337  18.062  1.00 32.74 ? 299  HIS K N    1 
ATOM   9511  C  CA   . HIS B 1 299 ? 17.341  12.439  18.976  1.00 32.74 ? 299  HIS K CA   1 
ATOM   9512  C  C    . HIS B 1 299 ? 16.238  12.472  20.022  1.00 32.74 ? 299  HIS K C    1 
ATOM   9513  O  O    . HIS B 1 299 ? 15.328  11.637  20.028  1.00 32.74 ? 299  HIS K O    1 
ATOM   9514  C  CB   . HIS B 1 299 ? 17.429  13.773  18.232  1.00 32.74 ? 299  HIS K CB   1 
ATOM   9515  C  CG   . HIS B 1 299 ? 16.140  14.204  17.614  1.00 32.74 ? 299  HIS K CG   1 
ATOM   9516  N  ND1  . HIS B 1 299 ? 15.368  13.362  16.847  1.00 32.74 ? 299  HIS K ND1  1 
ATOM   9517  C  CD2  . HIS B 1 299 ? 15.491  15.390  17.640  1.00 32.74 ? 299  HIS K CD2  1 
ATOM   9518  C  CE1  . HIS B 1 299 ? 14.296  14.009  16.431  1.00 32.74 ? 299  HIS K CE1  1 
ATOM   9519  N  NE2  . HIS B 1 299 ? 14.347  15.243  16.895  1.00 32.74 ? 299  HIS K NE2  1 
ATOM   9520  N  N    . ILE B 1 300 ? 16.328  13.445  20.920  1.00 38.12 ? 300  ILE K N    1 
ATOM   9521  C  CA   . ILE B 1 300 ? 15.396  13.585  22.028  1.00 38.12 ? 300  ILE K CA   1 
ATOM   9522  C  C    . ILE B 1 300 ? 14.306  14.558  21.623  1.00 38.12 ? 300  ILE K C    1 
ATOM   9523  O  O    . ILE B 1 300 ? 14.596  15.649  21.120  1.00 38.12 ? 300  ILE K O    1 
ATOM   9524  C  CB   . ILE B 1 300 ? 16.111  14.071  23.295  1.00 38.12 ? 300  ILE K CB   1 
ATOM   9525  C  CG1  . ILE B 1 300 ? 17.287  13.161  23.608  1.00 38.12 ? 300  ILE K CG1  1 
ATOM   9526  C  CG2  . ILE B 1 300 ? 15.155  14.076  24.445  1.00 38.12 ? 300  ILE K CG2  1 
ATOM   9527  C  CD1  . ILE B 1 300 ? 16.885  11.737  23.796  1.00 38.12 ? 300  ILE K CD1  1 
ATOM   9528  N  N    . SER B 1 301 ? 13.053  14.176  21.842  1.00 41.27 ? 301  SER K N    1 
ATOM   9529  C  CA   . SER B 1 301 ? 11.935  15.039  21.502  1.00 41.27 ? 301  SER K CA   1 
ATOM   9530  C  C    . SER B 1 301 ? 11.204  15.569  22.721  1.00 41.27 ? 301  SER K C    1 
ATOM   9531  O  O    . SER B 1 301 ? 10.158  16.203  22.566  1.00 41.27 ? 301  SER K O    1 
ATOM   9532  C  CB   . SER B 1 301 ? 10.949  14.298  20.606  1.00 41.27 ? 301  SER K CB   1 
ATOM   9533  O  OG   . SER B 1 301 ? 10.401  13.187  21.279  1.00 41.27 ? 301  SER K OG   1 
ATOM   9534  N  N    . TYR B 1 302 ? 11.712  15.311  23.924  1.00 51.28 ? 302  TYR K N    1 
ATOM   9535  C  CA   . TYR B 1 302 ? 11.162  15.918  25.133  1.00 51.28 ? 302  TYR K CA   1 
ATOM   9536  C  C    . TYR B 1 302 ? 12.181  15.794  26.250  1.00 51.28 ? 302  TYR K C    1 
ATOM   9537  O  O    . TYR B 1 302 ? 12.488  14.680  26.680  1.00 51.28 ? 302  TYR K O    1 
ATOM   9538  C  CB   . TYR B 1 302 ? 9.854   15.253  25.525  1.00 51.28 ? 302  TYR K CB   1 
ATOM   9539  C  CG   . TYR B 1 302 ? 9.227   15.853  26.751  1.00 51.28 ? 302  TYR K CG   1 
ATOM   9540  C  CD1  . TYR B 1 302 ? 8.800   17.169  26.758  1.00 51.28 ? 302  TYR K CD1  1 
ATOM   9541  C  CD2  . TYR B 1 302 ? 9.056   15.104  27.901  1.00 51.28 ? 302  TYR K CD2  1 
ATOM   9542  C  CE1  . TYR B 1 302 ? 8.227   17.724  27.876  1.00 51.28 ? 302  TYR K CE1  1 
ATOM   9543  C  CE2  . TYR B 1 302 ? 8.482   15.650  29.025  1.00 51.28 ? 302  TYR K CE2  1 
ATOM   9544  C  CZ   . TYR B 1 302 ? 8.070   16.960  29.006  1.00 51.28 ? 302  TYR K CZ   1 
ATOM   9545  O  OH   . TYR B 1 302 ? 7.496   17.510  30.124  1.00 51.28 ? 302  TYR K OH   1 
ATOM   9546  N  N    . MET B 1 303 ? 12.695  16.923  26.728  1.00 56.87 ? 303  MET K N    1 
ATOM   9547  C  CA   . MET B 1 303 ? 13.631  16.942  27.847  1.00 56.87 ? 303  MET K CA   1 
ATOM   9548  C  C    . MET B 1 303 ? 12.974  17.620  29.037  1.00 56.87 ? 303  MET K C    1 
ATOM   9549  O  O    . MET B 1 303 ? 12.734  18.835  29.002  1.00 56.87 ? 303  MET K O    1 
ATOM   9550  C  CB   . MET B 1 303 ? 14.921  17.668  27.464  1.00 56.87 ? 303  MET K CB   1 
ATOM   9551  C  CG   . MET B 1 303 ? 15.929  16.793  26.769  1.00 56.87 ? 303  MET K CG   1 
ATOM   9552  S  SD   . MET B 1 303 ? 16.789  15.720  27.926  1.00 56.87 ? 303  MET K SD   1 
ATOM   9553  C  CE   . MET B 1 303 ? 17.896  16.894  28.692  1.00 56.87 ? 303  MET K CE   1 
ATOM   9554  N  N    . PRO B 1 304 ? 12.657  16.894  30.106  1.00 58.33 ? 304  PRO K N    1 
ATOM   9555  C  CA   . PRO B 1 304 ? 11.926  17.525  31.212  1.00 58.33 ? 304  PRO K CA   1 
ATOM   9556  C  C    . PRO B 1 304 ? 12.744  18.538  31.988  1.00 58.33 ? 304  PRO K C    1 
ATOM   9557  O  O    . PRO B 1 304 ? 12.205  19.573  32.394  1.00 58.33 ? 304  PRO K O    1 
ATOM   9558  C  CB   . PRO B 1 304 ? 11.528  16.329  32.086  1.00 58.33 ? 304  PRO K CB   1 
ATOM   9559  C  CG   . PRO B 1 304 ? 11.622  15.153  31.188  1.00 58.33 ? 304  PRO K CG   1 
ATOM   9560  C  CD   . PRO B 1 304 ? 12.763  15.442  30.282  1.00 58.33 ? 304  PRO K CD   1 
ATOM   9561  N  N    . THR B 1 305 ? 14.030  18.283  32.207  1.00 67.58 ? 305  THR K N    1 
ATOM   9562  C  CA   . THR B 1 305 ? 14.839  19.159  33.040  1.00 67.58 ? 305  THR K CA   1 
ATOM   9563  C  C    . THR B 1 305 ? 16.169  19.434  32.362  1.00 67.58 ? 305  THR K C    1 
ATOM   9564  O  O    . THR B 1 305 ? 16.742  18.551  31.721  1.00 67.58 ? 305  THR K O    1 
ATOM   9565  C  CB   . THR B 1 305 ? 15.080  18.548  34.422  1.00 67.58 ? 305  THR K CB   1 
ATOM   9566  O  OG1  . THR B 1 305 ? 13.836  18.083  34.956  1.00 67.58 ? 305  THR K OG1  1 
ATOM   9567  C  CG2  . THR B 1 305 ? 15.663  19.584  35.366  1.00 67.58 ? 305  THR K CG2  1 
ATOM   9568  N  N    . ILE B 1 306 ? 16.659  20.668  32.518  1.00 73.58 ? 306  ILE K N    1 
ATOM   9569  C  CA   . ILE B 1 306 ? 17.895  21.094  31.866  1.00 73.58 ? 306  ILE K CA   1 
ATOM   9570  C  C    . ILE B 1 306 ? 19.140  20.705  32.644  1.00 73.58 ? 306  ILE K C    1 
ATOM   9571  O  O    . ILE B 1 306 ? 20.252  21.060  32.232  1.00 73.58 ? 306  ILE K O    1 
ATOM   9572  C  CB   . ILE B 1 306 ? 17.849  22.618  31.638  1.00 73.58 ? 306  ILE K CB   1 
ATOM   9573  C  CG1  . ILE B 1 306 ? 18.753  23.024  30.473  1.00 73.58 ? 306  ILE K CG1  1 
ATOM   9574  C  CG2  . ILE B 1 306 ? 18.228  23.361  32.906  1.00 73.58 ? 306  ILE K CG2  1 
ATOM   9575  C  CD1  . ILE B 1 306 ? 18.699  24.497  30.152  1.00 73.58 ? 306  ILE K CD1  1 
ATOM   9576  N  N    . LYS B 1 307 ? 19.000  19.966  33.741  1.00 80.04 ? 307  LYS K N    1 
ATOM   9577  C  CA   . LYS B 1 307 ? 20.154  19.587  34.542  1.00 80.04 ? 307  LYS K CA   1 
ATOM   9578  C  C    . LYS B 1 307 ? 21.026  18.589  33.782  1.00 80.04 ? 307  LYS K C    1 
ATOM   9579  O  O    . LYS B 1 307 ? 20.741  18.200  32.647  1.00 80.04 ? 307  LYS K O    1 
ATOM   9580  C  CB   . LYS B 1 307 ? 19.711  18.988  35.873  1.00 80.04 ? 307  LYS K CB   1 
ATOM   9581  C  CG   . LYS B 1 307 ? 19.117  19.977  36.848  1.00 80.04 ? 307  LYS K CG   1 
ATOM   9582  C  CD   . LYS B 1 307 ? 18.810  19.293  38.165  1.00 80.04 ? 307  LYS K CD   1 
ATOM   9583  C  CE   . LYS B 1 307 ? 18.298  20.276  39.195  1.00 80.04 ? 307  LYS K CE   1 
ATOM   9584  N  NZ   . LYS B 1 307 ? 18.060  19.614  40.505  1.00 80.04 ? 307  LYS K NZ   1 
ATOM   9585  N  N    . GLU B 1 308 ? 22.108  18.173  34.425  1.00 82.38 ? 308  GLU K N    1 
ATOM   9586  C  CA   . GLU B 1 308 ? 23.016  17.176  33.881  1.00 82.38 ? 308  GLU K CA   1 
ATOM   9587  C  C    . GLU B 1 308 ? 23.094  15.992  34.841  1.00 82.38 ? 308  GLU K C    1 
ATOM   9588  O  O    . GLU B 1 308 ? 22.390  15.938  35.852  1.00 82.38 ? 308  GLU K O    1 
ATOM   9589  C  CB   . GLU B 1 308 ? 24.394  17.785  33.624  1.00 82.38 ? 308  GLU K CB   1 
ATOM   9590  C  CG   . GLU B 1 308 ? 24.400  18.871  32.571  1.00 82.38 ? 308  GLU K CG   1 
ATOM   9591  C  CD   . GLU B 1 308 ? 25.803  19.295  32.192  1.00 82.38 ? 308  GLU K CD   1 
ATOM   9592  O  OE1  . GLU B 1 308 ? 26.766  18.662  32.674  1.00 82.38 ? 308  GLU K OE1  1 
ATOM   9593  O  OE2  . GLU B 1 308 ? 25.945  20.261  31.413  1.00 82.38 ? 308  GLU K OE2  1 
ATOM   9594  N  N    . GLY B 1 309 ? 23.965  15.038  34.520  1.00 72.64 ? 309  GLY K N    1 
ATOM   9595  C  CA   . GLY B 1 309 ? 24.050  13.847  35.338  1.00 72.64 ? 309  GLY K CA   1 
ATOM   9596  C  C    . GLY B 1 309 ? 22.794  13.004  35.206  1.00 72.64 ? 309  GLY K C    1 
ATOM   9597  O  O    . GLY B 1 309 ? 22.058  13.082  34.220  1.00 72.64 ? 309  GLY K O    1 
ATOM   9598  N  N    . ASN B 1 310 ? 22.543  12.184  36.221  1.00 63.21 ? 310  ASN K N    1 
ATOM   9599  C  CA   . ASN B 1 310 ? 21.361  11.337  36.266  1.00 63.21 ? 310  ASN K CA   1 
ATOM   9600  C  C    . ASN B 1 310 ? 20.542  11.692  37.493  1.00 63.21 ? 310  ASN K C    1 
ATOM   9601  O  O    . ASN B 1 310 ? 21.061  11.682  38.613  1.00 63.21 ? 310  ASN K O    1 
ATOM   9602  C  CB   . ASN B 1 310 ? 21.743  9.859   36.297  1.00 63.21 ? 310  ASN K CB   1 
ATOM   9603  C  CG   . ASN B 1 310 ? 22.759  9.502   35.241  1.00 63.21 ? 310  ASN K CG   1 
ATOM   9604  O  OD1  . ASN B 1 310 ? 23.761  10.193  35.070  1.00 63.21 ? 310  ASN K OD1  1 
ATOM   9605  N  ND2  . ASN B 1 310 ? 22.505  8.420   34.520  1.00 63.21 ? 310  ASN K ND2  1 
ATOM   9606  N  N    . SER B 1 311 ? 19.266  11.997  37.284  1.00 61.08 ? 311  SER K N    1 
ATOM   9607  C  CA   . SER B 1 311 ? 18.381  12.348  38.380  1.00 61.08 ? 311  SER K CA   1 
ATOM   9608  C  C    . SER B 1 311 ? 17.009  11.760  38.104  1.00 61.08 ? 311  SER K C    1 
ATOM   9609  O  O    . SER B 1 311 ? 16.752  11.209  37.034  1.00 61.08 ? 311  SER K O    1 
ATOM   9610  C  CB   . SER B 1 311 ? 18.294  13.860  38.569  1.00 61.08 ? 311  SER K CB   1 
ATOM   9611  O  OG   . SER B 1 311 ? 17.554  14.450  37.518  1.00 61.08 ? 311  SER K OG   1 
ATOM   9612  N  N    . ARG B 1 312 ? 16.120  11.896  39.087  1.00 61.45 ? 312  ARG K N    1 
ATOM   9613  C  CA   . ARG B 1 312 ? 14.806  11.273  38.985  1.00 61.45 ? 312  ARG K CA   1 
ATOM   9614  C  C    . ARG B 1 312 ? 14.042  11.773  37.767  1.00 61.45 ? 312  ARG K C    1 
ATOM   9615  O  O    . ARG B 1 312 ? 13.423  10.981  37.049  1.00 61.45 ? 312  ARG K O    1 
ATOM   9616  C  CB   . ARG B 1 312 ? 14.005  11.537  40.256  1.00 61.45 ? 312  ARG K CB   1 
ATOM   9617  C  CG   . ARG B 1 312 ? 12.508  11.400  40.070  1.00 61.45 ? 312  ARG K CG   1 
ATOM   9618  C  CD   . ARG B 1 312 ? 11.755  11.846  41.306  1.00 61.45 ? 312  ARG K CD   1 
ATOM   9619  N  NE   . ARG B 1 312 ? 11.982  10.944  42.427  1.00 61.45 ? 312  ARG K NE   1 
ATOM   9620  C  CZ   . ARG B 1 312 ? 11.258  9.857   42.658  1.00 61.45 ? 312  ARG K CZ   1 
ATOM   9621  N  NH1  . ARG B 1 312 ? 10.261  9.539   41.845  1.00 61.45 ? 312  ARG K NH1  1 
ATOM   9622  N  NH2  . ARG B 1 312 ? 11.528  9.087   43.702  1.00 61.45 ? 312  ARG K NH2  1 
ATOM   9623  N  N    . GLU B 1 313 ? 14.079  13.083  37.514  1.00 61.42 ? 313  GLU K N    1 
ATOM   9624  C  CA   . GLU B 1 313 ? 13.274  13.651  36.436  1.00 61.42 ? 313  GLU K CA   1 
ATOM   9625  C  C    . GLU B 1 313 ? 13.655  13.060  35.087  1.00 61.42 ? 313  GLU K C    1 
ATOM   9626  O  O    . GLU B 1 313 ? 12.781  12.724  34.278  1.00 61.42 ? 313  GLU K O    1 
ATOM   9627  C  CB   . GLU B 1 313 ? 13.429  15.170  36.403  1.00 61.42 ? 313  GLU K CB   1 
ATOM   9628  C  CG   . GLU B 1 313 ? 13.252  15.855  37.739  1.00 61.42 ? 313  GLU K CG   1 
ATOM   9629  C  CD   . GLU B 1 313 ? 14.541  15.925  38.526  1.00 61.42 ? 313  GLU K CD   1 
ATOM   9630  O  OE1  . GLU B 1 313 ? 15.504  15.232  38.141  1.00 61.42 ? 313  GLU K OE1  1 
ATOM   9631  O  OE2  . GLU B 1 313 ? 14.594  16.675  39.522  1.00 61.42 ? 313  GLU K OE2  1 
ATOM   9632  N  N    . LEU B 1 314 ? 14.954  12.897  34.838  1.00 56.53 ? 314  LEU K N    1 
ATOM   9633  C  CA   . LEU B 1 314 ? 15.437  12.481  33.530  1.00 56.53 ? 314  LEU K CA   1 
ATOM   9634  C  C    . LEU B 1 314 ? 14.804  11.188  33.042  1.00 56.53 ? 314  LEU K C    1 
ATOM   9635  O  O    . LEU B 1 314 ? 14.927  10.873  31.855  1.00 56.53 ? 314  LEU K O    1 
ATOM   9636  C  CB   . LEU B 1 314 ? 16.952  12.321  33.560  1.00 56.53 ? 314  LEU K CB   1 
ATOM   9637  C  CG   . LEU B 1 314 ? 17.723  13.212  32.593  1.00 56.53 ? 314  LEU K CG   1 
ATOM   9638  C  CD1  . LEU B 1 314 ? 19.139  12.707  32.420  1.00 56.53 ? 314  LEU K CD1  1 
ATOM   9639  C  CD2  . LEU B 1 314 ? 17.016  13.266  31.268  1.00 56.53 ? 314  LEU K CD2  1 
ATOM   9640  N  N    . MET B 1 315 ? 14.127  10.440  33.910  1.00 57.62 ? 315  MET K N    1 
ATOM   9641  C  CA   . MET B 1 315 ? 13.486  9.208   33.482  1.00 57.62 ? 315  MET K CA   1 
ATOM   9642  C  C    . MET B 1 315 ? 12.326  9.444   32.530  1.00 57.62 ? 315  MET K C    1 
ATOM   9643  O  O    . MET B 1 315 ? 11.845  8.484   31.923  1.00 57.62 ? 315  MET K O    1 
ATOM   9644  C  CB   . MET B 1 315 ? 12.994  8.428   34.696  1.00 57.62 ? 315  MET K CB   1 
ATOM   9645  C  CG   . MET B 1 315 ? 14.093  7.998   35.633  1.00 57.62 ? 315  MET K CG   1 
ATOM   9646  S  SD   . MET B 1 315 ? 14.935  6.509   35.091  1.00 57.62 ? 315  MET K SD   1 
ATOM   9647  C  CE   . MET B 1 315 ? 13.614  5.319   35.200  1.00 57.62 ? 315  MET K CE   1 
ATOM   9648  N  N    . GLY B 1 316 ? 11.862  10.677  32.385  1.00 54.58 ? 316  GLY K N    1 
ATOM   9649  C  CA   . GLY B 1 316 ? 10.693  10.905  31.565  1.00 54.58 ? 316  GLY K CA   1 
ATOM   9650  C  C    . GLY B 1 316 ? 10.928  11.207  30.104  1.00 54.58 ? 316  GLY K C    1 
ATOM   9651  O  O    . GLY B 1 316 ? 9.956   11.377  29.365  1.00 54.58 ? 316  GLY K O    1 
ATOM   9652  N  N    . GLN B 1 317 ? 12.173  11.265  29.649  1.00 48.61 ? 317  GLN K N    1 
ATOM   9653  C  CA   . GLN B 1 317 ? 12.438  11.757  28.307  1.00 48.61 ? 317  GLN K CA   1 
ATOM   9654  C  C    . GLN B 1 317 ? 11.959  10.764  27.254  1.00 48.61 ? 317  GLN K C    1 
ATOM   9655  O  O    . GLN B 1 317 ? 11.775  9.576   27.519  1.00 48.61 ? 317  GLN K O    1 
ATOM   9656  C  CB   . GLN B 1 317 ? 13.924  12.044  28.130  1.00 48.61 ? 317  GLN K CB   1 
ATOM   9657  C  CG   . GLN B 1 317 ? 14.810  10.844  28.279  1.00 48.61 ? 317  GLN K CG   1 
ATOM   9658  C  CD   . GLN B 1 317 ? 16.267  11.216  28.210  1.00 48.61 ? 317  GLN K CD   1 
ATOM   9659  O  OE1  . GLN B 1 317 ? 16.613  12.391  28.159  1.00 48.61 ? 317  GLN K OE1  1 
ATOM   9660  N  NE2  . GLN B 1 317 ? 17.134  10.216  28.216  1.00 48.61 ? 317  GLN K NE2  1 
ATOM   9661  N  N    . GLN B 1 318 ? 11.748  11.276  26.042  1.00 42.67 ? 318  GLN K N    1 
ATOM   9662  C  CA   . GLN B 1 318 ? 11.264  10.485  24.921  1.00 42.67 ? 318  GLN K CA   1 
ATOM   9663  C  C    . GLN B 1 318 ? 12.149  10.715  23.706  1.00 42.67 ? 318  GLN K C    1 
ATOM   9664  O  O    . GLN B 1 318 ? 12.710  11.798  23.520  1.00 42.67 ? 318  GLN K O    1 
ATOM   9665  C  CB   . GLN B 1 318 ? 9.824   10.839  24.564  1.00 42.67 ? 318  GLN K CB   1 
ATOM   9666  C  CG   . GLN B 1 318 ? 8.878   10.814  25.732  1.00 42.67 ? 318  GLN K CG   1 
ATOM   9667  C  CD   . GLN B 1 318 ? 7.474   11.197  25.338  1.00 42.67 ? 318  GLN K CD   1 
ATOM   9668  O  OE1  . GLN B 1 318 ? 6.622   11.430  26.190  1.00 42.67 ? 318  GLN K OE1  1 
ATOM   9669  N  NE2  . GLN B 1 318 ? 7.222   11.264  24.040  1.00 42.67 ? 318  GLN K NE2  1 
ATOM   9670  N  N    . SER B 1 319 ? 12.241  9.698   22.860  1.00 35.74 ? 319  SER K N    1 
ATOM   9671  C  CA   . SER B 1 319 ? 13.109  9.726   21.695  1.00 35.74 ? 319  SER K CA   1 
ATOM   9672  C  C    . SER B 1 319 ? 12.289  9.805   20.416  1.00 35.74 ? 319  SER K C    1 
ATOM   9673  O  O    . SER B 1 319 ? 11.067  9.656   20.422  1.00 35.74 ? 319  SER K O    1 
ATOM   9674  C  CB   . SER B 1 319 ? 14.009  8.490   21.670  1.00 35.74 ? 319  SER K CB   1 
ATOM   9675  O  OG   . SER B 1 319 ? 14.857  8.516   20.542  1.00 35.74 ? 319  SER K OG   1 
ATOM   9676  N  N    . MET B 1 320 ? 12.986  10.033  19.304  1.00 34.37 ? 320  MET K N    1 
ATOM   9677  C  CA   . MET B 1 320 ? 12.333  10.138  18.004  1.00 34.37 ? 320  MET K CA   1 
ATOM   9678  C  C    . MET B 1 320 ? 13.368  10.092  16.885  1.00 34.37 ? 320  MET K C    1 
ATOM   9679  O  O    . MET B 1 320 ? 14.467  10.643  17.030  1.00 34.37 ? 320  MET K O    1 
ATOM   9680  C  CB   . MET B 1 320 ? 11.502  11.421  17.945  1.00 34.37 ? 320  MET K CB   1 
ATOM   9681  C  CG   . MET B 1 320 ? 11.492  12.141  16.619  1.00 34.37 ? 320  MET K CG   1 
ATOM   9682  S  SD   . MET B 1 320 ? 10.573  13.684  16.738  1.00 34.37 ? 320  MET K SD   1 
ATOM   9683  C  CE   . MET B 1 320 ? 11.156  14.547  15.288  1.00 34.37 ? 320  MET K CE   1 
ATOM   9684  N  N    . PRO B 1 321 ? 13.058  9.455   15.761  1.00 30.10 ? 321  PRO K N    1 
ATOM   9685  C  CA   . PRO B 1 321 ? 14.075  9.234   14.729  1.00 30.10 ? 321  PRO K CA   1 
ATOM   9686  C  C    . PRO B 1 321 ? 14.395  10.487  13.934  1.00 30.10 ? 321  PRO K C    1 
ATOM   9687  O  O    . PRO B 1 321 ? 13.583  11.405  13.819  1.00 30.10 ? 321  PRO K O    1 
ATOM   9688  C  CB   . PRO B 1 321 ? 13.431  8.176   13.835  1.00 30.10 ? 321  PRO K CB   1 
ATOM   9689  C  CG   . PRO B 1 321 ? 11.990  8.429   13.984  1.00 30.10 ? 321  PRO K CG   1 
ATOM   9690  C  CD   . PRO B 1 321 ? 11.787  8.808   15.414  1.00 30.10 ? 321  PRO K CD   1 
ATOM   9691  N  N    . ASN B 1 322 ? 15.596  10.505  13.363  1.00 28.88 ? 322  ASN K N    1 
ATOM   9692  C  CA   . ASN B 1 322 ? 16.050  11.613  12.540  1.00 28.88 ? 322  ASN K CA   1 
ATOM   9693  C  C    . ASN B 1 322 ? 15.463  11.527  11.136  1.00 28.88 ? 322  ASN K C    1 
ATOM   9694  O  O    . ASN B 1 322 ? 15.119  10.453  10.642  1.00 28.88 ? 322  ASN K O    1 
ATOM   9695  C  CB   . ASN B 1 322 ? 17.569  11.627  12.454  1.00 28.88 ? 322  ASN K CB   1 
ATOM   9696  C  CG   . ASN B 1 322 ? 18.214  11.906  13.777  1.00 28.88 ? 322  ASN K CG   1 
ATOM   9697  O  OD1  . ASN B 1 322 ? 17.630  12.565  14.632  1.00 28.88 ? 322  ASN K OD1  1 
ATOM   9698  N  ND2  . ASN B 1 322 ? 19.427  11.409  13.961  1.00 28.88 ? 322  ASN K ND2  1 
ATOM   9699  N  N    . ARG B 1 323 ? 15.371  12.679  10.484  1.00 24.12 ? 323  ARG K N    1 
ATOM   9700  C  CA   . ARG B 1 323 ? 14.778  12.732  9.159   1.00 24.12 ? 323  ARG K CA   1 
ATOM   9701  C  C    . ARG B 1 323 ? 15.660  12.003  8.152   1.00 24.12 ? 323  ARG K C    1 
ATOM   9702  O  O    . ARG B 1 323 ? 16.885  12.015  8.278   1.00 24.12 ? 323  ARG K O    1 
ATOM   9703  C  CB   . ARG B 1 323 ? 14.577  14.176  8.719   1.00 24.12 ? 323  ARG K CB   1 
ATOM   9704  C  CG   . ARG B 1 323 ? 13.547  14.910  9.533   1.00 24.12 ? 323  ARG K CG   1 
ATOM   9705  C  CD   . ARG B 1 323 ? 13.400  16.334  9.068   1.00 24.12 ? 323  ARG K CD   1 
ATOM   9706  N  NE   . ARG B 1 323 ? 13.056  16.409  7.658   1.00 24.12 ? 323  ARG K NE   1 
ATOM   9707  C  CZ   . ARG B 1 323 ? 12.717  17.531  7.041   1.00 24.12 ? 323  ARG K CZ   1 
ATOM   9708  N  NH1  . ARG B 1 323 ? 12.672  18.667  7.716   1.00 24.12 ? 323  ARG K NH1  1 
ATOM   9709  N  NH2  . ARG B 1 323 ? 12.419  17.520  5.756   1.00 24.12 ? 323  ARG K NH2  1 
ATOM   9710  N  N    . PRO B 1 324 ? 15.070  11.362  7.151   1.00 22.94 ? 324  PRO K N    1 
ATOM   9711  C  CA   . PRO B 1 324 ? 15.868  10.649  6.154   1.00 22.94 ? 324  PRO K CA   1 
ATOM   9712  C  C    . PRO B 1 324 ? 16.419  11.600  5.111   1.00 22.94 ? 324  PRO K C    1 
ATOM   9713  O  O    . PRO B 1 324 ? 15.796  12.601  4.762   1.00 22.94 ? 324  PRO K O    1 
ATOM   9714  C  CB   . PRO B 1 324 ? 14.861  9.684   5.538   1.00 22.94 ? 324  PRO K CB   1 
ATOM   9715  C  CG   . PRO B 1 324 ? 13.592  10.441  5.608   1.00 22.94 ? 324  PRO K CG   1 
ATOM   9716  C  CD   . PRO B 1 324 ? 13.632  11.242  6.881   1.00 22.94 ? 324  PRO K CD   1 
ATOM   9717  N  N    . ASN B 1 325 ? 17.600  11.269  4.597   1.00 23.12 ? 325  ASN K N    1 
ATOM   9718  C  CA   . ASN B 1 325 ? 18.330  12.223  3.769   1.00 23.12 ? 325  ASN K CA   1 
ATOM   9719  C  C    . ASN B 1 325 ? 19.283  11.471  2.852   1.00 23.12 ? 325  ASN K C    1 
ATOM   9720  O  O    . ASN B 1 325 ? 20.333  11.017  3.310   1.00 23.12 ? 325  ASN K O    1 
ATOM   9721  C  CB   . ASN B 1 325 ? 19.077  13.197  4.659   1.00 23.12 ? 325  ASN K CB   1 
ATOM   9722  C  CG   . ASN B 1 325 ? 19.801  14.252  3.886   1.00 23.12 ? 325  ASN K CG   1 
ATOM   9723  O  OD1  . ASN B 1 325 ? 19.218  15.261  3.505   1.00 23.12 ? 325  ASN K OD1  1 
ATOM   9724  N  ND2  . ASN B 1 325 ? 21.087  14.041  3.661   1.00 23.12 ? 325  ASN K ND2  1 
ATOM   9725  N  N    . TYR B 1 326 ? 18.930  11.347  1.573   1.00 21.63 ? 326  TYR K N    1 
ATOM   9726  C  CA   . TYR B 1 326 ? 19.779  10.700  0.581   1.00 21.63 ? 326  TYR K CA   1 
ATOM   9727  C  C    . TYR B 1 326 ? 20.784  11.686  0.000   1.00 21.63 ? 326  TYR K C    1 
ATOM   9728  O  O    . TYR B 1 326 ? 20.572  12.899  0.009   1.00 21.63 ? 326  TYR K O    1 
ATOM   9729  C  CB   . TYR B 1 326 ? 18.954  10.113  -0.559  1.00 21.63 ? 326  TYR K CB   1 
ATOM   9730  C  CG   . TYR B 1 326 ? 17.882  9.147   -0.150  1.00 21.63 ? 326  TYR K CG   1 
ATOM   9731  C  CD1  . TYR B 1 326 ? 18.158  7.805   0.004   1.00 21.63 ? 326  TYR K CD1  1 
ATOM   9732  C  CD2  . TYR B 1 326 ? 16.585  9.571   0.035   1.00 21.63 ? 326  TYR K CD2  1 
ATOM   9733  C  CE1  . TYR B 1 326 ? 17.177  6.919   0.362   1.00 21.63 ? 326  TYR K CE1  1 
ATOM   9734  C  CE2  . TYR B 1 326 ? 15.597  8.690   0.389   1.00 21.63 ? 326  TYR K CE2  1 
ATOM   9735  C  CZ   . TYR B 1 326 ? 15.900  7.368   0.552   1.00 21.63 ? 326  TYR K CZ   1 
ATOM   9736  O  OH   . TYR B 1 326 ? 14.912  6.492   0.909   1.00 21.63 ? 326  TYR K OH   1 
ATOM   9737  N  N    . ILE B 1 327 ? 21.875  11.144  -0.536  1.00 20.41 ? 327  ILE K N    1 
ATOM   9738  C  CA   . ILE B 1 327 ? 22.919  11.937  -1.182  1.00 20.41 ? 327  ILE K CA   1 
ATOM   9739  C  C    . ILE B 1 327 ? 23.573  11.085  -2.258  1.00 20.41 ? 327  ILE K C    1 
ATOM   9740  O  O    . ILE B 1 327 ? 23.987  9.955   -1.991  1.00 20.41 ? 327  ILE K O    1 
ATOM   9741  C  CB   . ILE B 1 327 ? 23.976  12.425  -0.176  1.00 20.41 ? 327  ILE K CB   1 
ATOM   9742  C  CG1  . ILE B 1 327 ? 23.517  13.700  0.510   1.00 20.41 ? 327  ILE K CG1  1 
ATOM   9743  C  CG2  . ILE B 1 327 ? 25.289  12.674  -0.864  1.00 20.41 ? 327  ILE K CG2  1 
ATOM   9744  C  CD1  . ILE B 1 327 ? 24.554  14.283  1.417   1.00 20.41 ? 327  ILE K CD1  1 
ATOM   9745  N  N    . ALA B 1 328 ? 23.679  11.621  -3.471  1.00 17.72 ? 328  ALA K N    1 
ATOM   9746  C  CA   . ALA B 1 328 ? 24.259  10.878  -4.582  1.00 17.72 ? 328  ALA K CA   1 
ATOM   9747  C  C    . ALA B 1 328 ? 24.650  11.844  -5.687  1.00 17.72 ? 328  ALA K C    1 
ATOM   9748  O  O    . ALA B 1 328 ? 24.438  13.054  -5.586  1.00 17.72 ? 328  ALA K O    1 
ATOM   9749  C  CB   . ALA B 1 328 ? 23.288  9.831   -5.115  1.00 17.72 ? 328  ALA K CB   1 
ATOM   9750  N  N    . PHE B 1 329 ? 25.221  11.293  -6.753  1.00 16.96 ? 329  PHE K N    1 
ATOM   9751  C  CA   . PHE B 1 329 ? 25.496  12.074  -7.946  1.00 16.96 ? 329  PHE K CA   1 
ATOM   9752  C  C    . PHE B 1 329 ? 24.197  12.546  -8.584  1.00 16.96 ? 329  PHE K C    1 
ATOM   9753  O  O    . PHE B 1 329 ? 23.115  12.030  -8.304  1.00 16.96 ? 329  PHE K O    1 
ATOM   9754  C  CB   . PHE B 1 329 ? 26.282  11.259  -8.960  1.00 16.96 ? 329  PHE K CB   1 
ATOM   9755  C  CG   . PHE B 1 329 ? 27.742  11.192  -8.679  1.00 16.96 ? 329  PHE K CG   1 
ATOM   9756  C  CD1  . PHE B 1 329 ? 28.505  12.332  -8.682  1.00 16.96 ? 329  PHE K CD1  1 
ATOM   9757  C  CD2  . PHE B 1 329 ? 28.355  9.986   -8.440  1.00 16.96 ? 329  PHE K CD2  1 
ATOM   9758  C  CE1  . PHE B 1 329 ? 29.845  12.272  -8.440  1.00 16.96 ? 329  PHE K CE1  1 
ATOM   9759  C  CE2  . PHE B 1 329 ? 29.695  9.924   -8.201  1.00 16.96 ? 329  PHE K CE2  1 
ATOM   9760  C  CZ   . PHE B 1 329 ? 30.439  11.069  -8.196  1.00 16.96 ? 329  PHE K CZ   1 
ATOM   9761  N  N    . ARG B 1 330 ? 24.314  13.528  -9.470  1.00 16.57 ? 330  ARG K N    1 
ATOM   9762  C  CA   . ARG B 1 330 ? 23.131  14.097  -10.084 1.00 16.57 ? 330  ARG K CA   1 
ATOM   9763  C  C    . ARG B 1 330 ? 22.634  13.194  -11.203 1.00 16.57 ? 330  ARG K C    1 
ATOM   9764  O  O    . ARG B 1 330 ? 23.084  12.061  -11.378 1.00 16.57 ? 330  ARG K O    1 
ATOM   9765  C  CB   . ARG B 1 330 ? 23.424  15.487  -10.629 1.00 16.57 ? 330  ARG K CB   1 
ATOM   9766  C  CG   . ARG B 1 330 ? 23.695  16.522  -9.582  1.00 16.57 ? 330  ARG K CG   1 
ATOM   9767  C  CD   . ARG B 1 330 ? 23.455  17.899  -10.146 1.00 16.57 ? 330  ARG K CD   1 
ATOM   9768  N  NE   . ARG B 1 330 ? 23.973  18.940  -9.275  1.00 16.57 ? 330  ARG K NE   1 
ATOM   9769  C  CZ   . ARG B 1 330 ? 23.299  19.453  -8.259  1.00 16.57 ? 330  ARG K CZ   1 
ATOM   9770  N  NH1  . ARG B 1 330 ? 23.841  20.401  -7.514  1.00 16.57 ? 330  ARG K NH1  1 
ATOM   9771  N  NH2  . ARG B 1 330 ? 22.085  19.012  -7.985  1.00 16.57 ? 330  ARG K NH2  1 
ATOM   9772  N  N    . ASP B 1 331 ? 21.676  13.706  -11.964 1.00 16.89 ? 331  ASP K N    1 
ATOM   9773  C  CA   . ASP B 1 331 ? 21.252  13.053  -13.190 1.00 16.89 ? 331  ASP K CA   1 
ATOM   9774  C  C    . ASP B 1 331 ? 22.238  13.366  -14.302 1.00 16.89 ? 331  ASP K C    1 
ATOM   9775  O  O    . ASP B 1 331 ? 22.723  14.492  -14.419 1.00 16.89 ? 331  ASP K O    1 
ATOM   9776  C  CB   . ASP B 1 331 ? 19.856  13.521  -13.585 1.00 16.89 ? 331  ASP K CB   1 
ATOM   9777  C  CG   . ASP B 1 331 ? 19.452  13.051  -14.959 1.00 16.89 ? 331  ASP K CG   1 
ATOM   9778  O  OD1  . ASP B 1 331 ? 20.063  12.093  -15.472 1.00 16.89 ? 331  ASP K OD1  1 
ATOM   9779  O  OD2  . ASP B 1 331 ? 18.519  13.647  -15.533 1.00 16.89 ? 331  ASP K OD2  1 
ATOM   9780  N  N    . ASN B 1 332 ? 22.529  12.360  -15.123 1.00 14.99 ? 332  ASN K N    1 
ATOM   9781  C  CA   . ASN B 1 332 ? 23.437  12.511  -16.259 1.00 14.99 ? 332  ASN K CA   1 
ATOM   9782  C  C    . ASN B 1 332 ? 24.752  13.169  -15.857 1.00 14.99 ? 332  ASN K C    1 
ATOM   9783  O  O    . ASN B 1 332 ? 25.409  13.810  -16.674 1.00 14.99 ? 332  ASN K O    1 
ATOM   9784  C  CB   . ASN B 1 332 ? 22.777  13.296  -17.391 1.00 14.99 ? 332  ASN K CB   1 
ATOM   9785  C  CG   . ASN B 1 332 ? 21.793  12.468  -18.169 1.00 14.99 ? 332  ASN K CG   1 
ATOM   9786  O  OD1  . ASN B 1 332 ? 20.624  12.824  -18.296 1.00 14.99 ? 332  ASN K OD1  1 
ATOM   9787  N  ND2  . ASN B 1 332 ? 22.259  11.349  -18.700 1.00 14.99 ? 332  ASN K ND2  1 
ATOM   9788  N  N    . PHE B 1 333 ? 25.136  13.025  -14.593 1.00 14.45 ? 333  PHE K N    1 
ATOM   9789  C  CA   . PHE B 1 333 ? 26.379  13.595  -14.086 1.00 14.45 ? 333  PHE K CA   1 
ATOM   9790  C  C    . PHE B 1 333 ? 26.471  15.089  -14.368 1.00 14.45 ? 333  PHE K C    1 
ATOM   9791  O  O    . PHE B 1 333 ? 27.533  15.609  -14.705 1.00 14.45 ? 333  PHE K O    1 
ATOM   9792  C  CB   . PHE B 1 333 ? 27.583  12.873  -14.670 1.00 14.45 ? 333  PHE K CB   1 
ATOM   9793  C  CG   . PHE B 1 333 ? 27.671  11.445  -14.282 1.00 14.45 ? 333  PHE K CG   1 
ATOM   9794  C  CD1  . PHE B 1 333 ? 28.081  11.087  -13.023 1.00 14.45 ? 333  PHE K CD1  1 
ATOM   9795  C  CD2  . PHE B 1 333 ? 27.365  10.458  -15.183 1.00 14.45 ? 333  PHE K CD2  1 
ATOM   9796  C  CE1  . PHE B 1 333 ? 28.168  9.773   -12.665 1.00 14.45 ? 333  PHE K CE1  1 
ATOM   9797  C  CE2  . PHE B 1 333 ? 27.461  9.143   -14.830 1.00 14.45 ? 333  PHE K CE2  1 
ATOM   9798  C  CZ   . PHE B 1 333 ? 27.864  8.800   -13.567 1.00 14.45 ? 333  PHE K CZ   1 
ATOM   9799  N  N    . ILE B 1 334 ? 25.343  15.789  -14.243 1.00 15.56 ? 334  ILE K N    1 
ATOM   9800  C  CA   . ILE B 1 334 ? 25.342  17.222  -14.487 1.00 15.56 ? 334  ILE K CA   1 
ATOM   9801  C  C    . ILE B 1 334 ? 26.355  17.894  -13.577 1.00 15.56 ? 334  ILE K C    1 
ATOM   9802  O  O    . ILE B 1 334 ? 26.537  17.502  -12.420 1.00 15.56 ? 334  ILE K O    1 
ATOM   9803  C  CB   . ILE B 1 334 ? 23.932  17.796  -14.283 1.00 15.56 ? 334  ILE K CB   1 
ATOM   9804  C  CG1  . ILE B 1 334 ? 23.059  17.475  -15.486 1.00 15.56 ? 334  ILE K CG1  1 
ATOM   9805  C  CG2  . ILE B 1 334 ? 23.980  19.284  -14.083 1.00 15.56 ? 334  ILE K CG2  1 
ATOM   9806  C  CD1  . ILE B 1 334 ? 21.755  18.215  -15.483 1.00 15.56 ? 334  ILE K CD1  1 
ATOM   9807  N  N    . GLY B 1 335 ? 27.046  18.893  -14.108 1.00 17.62 ? 335  GLY K N    1 
ATOM   9808  C  CA   . GLY B 1 335 ? 28.005  19.647  -13.341 1.00 17.62 ? 335  GLY K CA   1 
ATOM   9809  C  C    . GLY B 1 335 ? 29.373  19.018  -13.230 1.00 17.62 ? 335  GLY K C    1 
ATOM   9810  O  O    . GLY B 1 335 ? 30.279  19.647  -12.672 1.00 17.62 ? 335  GLY K O    1 
ATOM   9811  N  N    . LEU B 1 336 ? 29.560  17.810  -13.749 1.00 16.33 ? 336  LEU K N    1 
ATOM   9812  C  CA   . LEU B 1 336 ? 30.853  17.156  -13.653 1.00 16.33 ? 336  LEU K CA   1 
ATOM   9813  C  C    . LEU B 1 336 ? 31.846  17.640  -14.697 1.00 16.33 ? 336  LEU K C    1 
ATOM   9814  O  O    . LEU B 1 336 ? 33.044  17.388  -14.548 1.00 16.33 ? 336  LEU K O    1 
ATOM   9815  C  CB   . LEU B 1 336 ? 30.679  15.647  -13.770 1.00 16.33 ? 336  LEU K CB   1 
ATOM   9816  C  CG   . LEU B 1 336 ? 31.196  14.873  -12.569 1.00 16.33 ? 336  LEU K CG   1 
ATOM   9817  C  CD1  . LEU B 1 336 ? 30.830  13.420  -12.672 1.00 16.33 ? 336  LEU K CD1  1 
ATOM   9818  C  CD2  . LEU B 1 336 ? 32.686  15.024  -12.494 1.00 16.33 ? 336  LEU K CD2  1 
ATOM   9819  N  N    . MET B 1 337 ? 31.390  18.321  -15.742 1.00 16.67 ? 337  MET K N    1 
ATOM   9820  C  CA   . MET B 1 337 ? 32.273  18.881  -16.751 1.00 16.67 ? 337  MET K CA   1 
ATOM   9821  C  C    . MET B 1 337 ? 31.930  20.347  -16.954 1.00 16.67 ? 337  MET K C    1 
ATOM   9822  O  O    . MET B 1 337 ? 30.761  20.730  -16.896 1.00 16.67 ? 337  MET K O    1 
ATOM   9823  C  CB   . MET B 1 337 ? 32.152  18.133  -18.072 1.00 16.67 ? 337  MET K CB   1 
ATOM   9824  C  CG   . MET B 1 337 ? 32.384  16.647  -17.961 1.00 16.67 ? 337  MET K CG   1 
ATOM   9825  S  SD   . MET B 1 337 ? 32.067  15.775  -19.503 1.00 16.67 ? 337  MET K SD   1 
ATOM   9826  C  CE   . MET B 1 337 ? 33.323  16.485  -20.549 1.00 16.67 ? 337  MET K CE   1 
ATOM   9827  N  N    . TYR B 1 338 ? 32.948  21.163  -17.190 1.00 17.86 ? 338  TYR K N    1 
ATOM   9828  C  CA   . TYR B 1 338 ? 32.721  22.582  -17.417 1.00 17.86 ? 338  TYR K CA   1 
ATOM   9829  C  C    . TYR B 1 338 ? 32.169  22.824  -18.812 1.00 17.86 ? 338  TYR K C    1 
ATOM   9830  O  O    . TYR B 1 338 ? 32.716  22.333  -19.801 1.00 17.86 ? 338  TYR K O    1 
ATOM   9831  C  CB   . TYR B 1 338 ? 34.017  23.362  -17.245 1.00 17.86 ? 338  TYR K CB   1 
ATOM   9832  C  CG   . TYR B 1 338 ? 34.315  23.769  -15.831 1.00 17.86 ? 338  TYR K CG   1 
ATOM   9833  C  CD1  . TYR B 1 338 ? 33.524  24.691  -15.178 1.00 17.86 ? 338  TYR K CD1  1 
ATOM   9834  C  CD2  . TYR B 1 338 ? 35.398  23.246  -15.158 1.00 17.86 ? 338  TYR K CD2  1 
ATOM   9835  C  CE1  . TYR B 1 338 ? 33.797  25.068  -13.891 1.00 17.86 ? 338  TYR K CE1  1 
ATOM   9836  C  CE2  . TYR B 1 338 ? 35.679  23.620  -13.873 1.00 17.86 ? 338  TYR K CE2  1 
ATOM   9837  C  CZ   . TYR B 1 338 ? 34.878  24.530  -13.245 1.00 17.86 ? 338  TYR K CZ   1 
ATOM   9838  O  OH   . TYR B 1 338 ? 35.159  24.905  -11.957 1.00 17.86 ? 338  TYR K OH   1 
ATOM   9839  N  N    . TYR B 1 339 ? 31.096  23.599  -18.897 1.00 15.57 ? 339  TYR K N    1 
ATOM   9840  C  CA   . TYR B 1 339 ? 30.600  24.095  -20.168 1.00 15.57 ? 339  TYR K CA   1 
ATOM   9841  C  C    . TYR B 1 339 ? 30.302  25.578  -20.044 1.00 15.57 ? 339  TYR K C    1 
ATOM   9842  O  O    . TYR B 1 339 ? 30.000  26.077  -18.959 1.00 15.57 ? 339  TYR K O    1 
ATOM   9843  C  CB   . TYR B 1 339 ? 29.326  23.390  -20.623 1.00 15.57 ? 339  TYR K CB   1 
ATOM   9844  C  CG   . TYR B 1 339 ? 29.429  21.902  -20.803 1.00 15.57 ? 339  TYR K CG   1 
ATOM   9845  C  CD1  . TYR B 1 339 ? 29.340  21.055  -19.721 1.00 15.57 ? 339  TYR K CD1  1 
ATOM   9846  C  CD2  . TYR B 1 339 ? 29.568  21.343  -22.056 1.00 15.57 ? 339  TYR K CD2  1 
ATOM   9847  C  CE1  . TYR B 1 339 ? 29.411  19.700  -19.876 1.00 15.57 ? 339  TYR K CE1  1 
ATOM   9848  C  CE2  . TYR B 1 339 ? 29.643  19.986  -22.218 1.00 15.57 ? 339  TYR K CE2  1 
ATOM   9849  C  CZ   . TYR B 1 339 ? 29.566  19.171  -21.122 1.00 15.57 ? 339  TYR K CZ   1 
ATOM   9850  O  OH   . TYR B 1 339 ? 29.637  17.811  -21.269 1.00 15.57 ? 339  TYR K OH   1 
ATOM   9851  N  N    . ASN B 1 340 ? 30.373  26.273  -21.175 1.00 17.42 ? 340  ASN K N    1 
ATOM   9852  C  CA   . ASN B 1 340 ? 29.925  27.658  -21.273 1.00 17.42 ? 340  ASN K CA   1 
ATOM   9853  C  C    . ASN B 1 340 ? 30.627  28.549  -20.258 1.00 17.42 ? 340  ASN K C    1 
ATOM   9854  O  O    . ASN B 1 340 ? 30.031  29.467  -19.697 1.00 17.42 ? 340  ASN K O    1 
ATOM   9855  C  CB   . ASN B 1 340 ? 28.414  27.746  -21.106 1.00 17.42 ? 340  ASN K CB   1 
ATOM   9856  C  CG   . ASN B 1 340 ? 27.721  26.489  -21.537 1.00 17.42 ? 340  ASN K CG   1 
ATOM   9857  O  OD1  . ASN B 1 340 ? 27.137  25.782  -20.723 1.00 17.42 ? 340  ASN K OD1  1 
ATOM   9858  N  ND2  . ASN B 1 340 ? 27.786  26.193  -22.824 1.00 17.42 ? 340  ASN K ND2  1 
ATOM   9859  N  N    . SER B 1 341 ? 31.900  28.276  -20.012 1.00 22.02 ? 341  SER K N    1 
ATOM   9860  C  CA   . SER B 1 341 ? 32.699  29.081  -19.099 1.00 22.02 ? 341  SER K CA   1 
ATOM   9861  C  C    . SER B 1 341 ? 33.998  29.431  -19.801 1.00 22.02 ? 341  SER K C    1 
ATOM   9862  O  O    . SER B 1 341 ? 34.842  28.558  -20.020 1.00 22.02 ? 341  SER K O    1 
ATOM   9863  C  CB   . SER B 1 341 ? 32.960  28.340  -17.792 1.00 22.02 ? 341  SER K CB   1 
ATOM   9864  O  OG   . SER B 1 341 ? 31.754  28.160  -17.076 1.00 22.02 ? 341  SER K OG   1 
ATOM   9865  N  N    . THR B 1 342 ? 34.160  30.707  -20.145 1.00 22.21 ? 342  THR K N    1 
ATOM   9866  C  CA   . THR B 1 342 ? 35.331  31.131  -20.898 1.00 22.21 ? 342  THR K CA   1 
ATOM   9867  C  C    . THR B 1 342 ? 36.622  30.922  -20.126 1.00 22.21 ? 342  THR K C    1 
ATOM   9868  O  O    . THR B 1 342 ? 37.701  30.961  -20.724 1.00 22.21 ? 342  THR K O    1 
ATOM   9869  C  CB   . THR B 1 342 ? 35.200  32.597  -21.275 1.00 22.21 ? 342  THR K CB   1 
ATOM   9870  O  OG1  . THR B 1 342 ? 35.216  33.387  -20.083 1.00 22.21 ? 342  THR K OG1  1 
ATOM   9871  C  CG2  . THR B 1 342 ? 33.897  32.831  -21.998 1.00 22.21 ? 342  THR K CG2  1 
ATOM   9872  N  N    . GLY B 1 343 ? 36.541  30.722  -18.813 1.00 22.62 ? 343  GLY K N    1 
ATOM   9873  C  CA   . GLY B 1 343 ? 37.742  30.445  -18.048 1.00 22.62 ? 343  GLY K CA   1 
ATOM   9874  C  C    . GLY B 1 343 ? 38.361  29.102  -18.382 1.00 22.62 ? 343  GLY K C    1 
ATOM   9875  O  O    . GLY B 1 343 ? 39.584  28.981  -18.475 1.00 22.62 ? 343  GLY K O    1 
ATOM   9876  N  N    . ASN B 1 344 ? 37.534  28.078  -18.567 1.00 22.05 ? 344  ASN K N    1 
ATOM   9877  C  CA   . ASN B 1 344 ? 38.004  26.702  -18.686 1.00 22.05 ? 344  ASN K CA   1 
ATOM   9878  C  C    . ASN B 1 344 ? 37.407  26.027  -19.912 1.00 22.05 ? 344  ASN K C    1 
ATOM   9879  O  O    . ASN B 1 344 ? 36.921  24.897  -19.855 1.00 22.05 ? 344  ASN K O    1 
ATOM   9880  C  CB   . ASN B 1 344 ? 37.654  25.901  -17.441 1.00 22.05 ? 344  ASN K CB   1 
ATOM   9881  C  CG   . ASN B 1 344 ? 37.516  26.761  -16.219 1.00 22.05 ? 344  ASN K CG   1 
ATOM   9882  O  OD1  . ASN B 1 344 ? 38.367  27.597  -15.933 1.00 22.05 ? 344  ASN K OD1  1 
ATOM   9883  N  ND2  . ASN B 1 344 ? 36.432  26.564  -15.484 1.00 22.05 ? 344  ASN K ND2  1 
ATOM   9884  N  N    . MET B 1 345 ? 37.432  26.714  -21.047 1.00 22.04 ? 345  MET K N    1 
ATOM   9885  C  CA   . MET B 1 345 ? 36.869  26.148  -22.263 1.00 22.04 ? 345  MET K CA   1 
ATOM   9886  C  C    . MET B 1 345 ? 37.664  24.923  -22.697 1.00 22.04 ? 345  MET K C    1 
ATOM   9887  O  O    . MET B 1 345 ? 38.883  24.864  -22.526 1.00 22.04 ? 345  MET K O    1 
ATOM   9888  C  CB   . MET B 1 345 ? 36.858  27.199  -23.367 1.00 22.04 ? 345  MET K CB   1 
ATOM   9889  C  CG   . MET B 1 345 ? 35.882  26.919  -24.477 1.00 22.04 ? 345  MET K CG   1 
ATOM   9890  S  SD   . MET B 1 345 ? 35.395  28.425  -25.332 1.00 22.04 ? 345  MET K SD   1 
ATOM   9891  C  CE   . MET B 1 345 ? 36.998  29.131  -25.676 1.00 22.04 ? 345  MET K CE   1 
ATOM   9892  N  N    . GLY B 1 346 ? 36.964  23.935  -23.249 1.00 16.14 ? 346  GLY K N    1 
ATOM   9893  C  CA   . GLY B 1 346 ? 37.617  22.728  -23.712 1.00 16.14 ? 346  GLY K CA   1 
ATOM   9894  C  C    . GLY B 1 346 ? 38.307  22.918  -25.044 1.00 16.14 ? 346  GLY K C    1 
ATOM   9895  O  O    . GLY B 1 346 ? 38.148  23.932  -25.717 1.00 16.14 ? 346  GLY K O    1 
ATOM   9896  N  N    . VAL B 1 347 ? 39.103  21.925  -25.432 1.00 13.85 ? 347  VAL K N    1 
ATOM   9897  C  CA   . VAL B 1 347 ? 39.853  21.995  -26.681 1.00 13.85 ? 347  VAL K CA   1 
ATOM   9898  C  C    . VAL B 1 347 ? 39.769  20.661  -27.402 1.00 13.85 ? 347  VAL K C    1 
ATOM   9899  O  O    . VAL B 1 347 ? 39.999  19.608  -26.798 1.00 13.85 ? 347  VAL K O    1 
ATOM   9900  C  CB   . VAL B 1 347 ? 41.324  22.376  -26.443 1.00 13.85 ? 347  VAL K CB   1 
ATOM   9901  C  CG1  . VAL B 1 347 ? 42.105  22.258  -27.725 1.00 13.85 ? 347  VAL K CG1  1 
ATOM   9902  C  CG2  . VAL B 1 347 ? 41.420  23.782  -25.911 1.00 13.85 ? 347  VAL K CG2  1 
ATOM   9903  N  N    . LEU B 1 348 ? 39.445  20.711  -28.693 1.00 11.86 ? 348  LEU K N    1 
ATOM   9904  C  CA   . LEU B 1 348 ? 39.545  19.567  -29.600 1.00 11.86 ? 348  LEU K CA   1 
ATOM   9905  C  C    . LEU B 1 348 ? 40.086  20.118  -30.912 1.00 11.86 ? 348  LEU K C    1 
ATOM   9906  O  O    . LEU B 1 348 ? 39.362  20.799  -31.639 1.00 11.86 ? 348  LEU K O    1 
ATOM   9907  C  CB   . LEU B 1 348 ? 38.202  18.883  -29.803 1.00 11.86 ? 348  LEU K CB   1 
ATOM   9908  C  CG   . LEU B 1 348 ? 38.084  17.975  -31.026 1.00 11.86 ? 348  LEU K CG   1 
ATOM   9909  C  CD1  . LEU B 1 348 ? 39.114  16.882  -30.981 1.00 11.86 ? 348  LEU K CD1  1 
ATOM   9910  C  CD2  . LEU B 1 348 ? 36.705  17.378  -31.100 1.00 11.86 ? 348  LEU K CD2  1 
ATOM   9911  N  N    . ALA B 1 349 ? 41.349  19.845  -31.215 1.00 11.90 ? 349  ALA K N    1 
ATOM   9912  C  CA   . ALA B 1 349 ? 41.941  20.506  -32.369 1.00 11.90 ? 349  ALA K CA   1 
ATOM   9913  C  C    . ALA B 1 349 ? 43.044  19.666  -32.984 1.00 11.90 ? 349  ALA K C    1 
ATOM   9914  O  O    . ALA B 1 349 ? 43.630  18.798  -32.340 1.00 11.90 ? 349  ALA K O    1 
ATOM   9915  C  CB   . ALA B 1 349 ? 42.497  21.879  -32.000 1.00 11.90 ? 349  ALA K CB   1 
ATOM   9916  N  N    . GLY B 1 350 ? 43.333  19.955  -34.248 1.00 12.56 ? 350  GLY K N    1 
ATOM   9917  C  CA   . GLY B 1 350 ? 44.425  19.271  -34.913 1.00 12.56 ? 350  GLY K CA   1 
ATOM   9918  C  C    . GLY B 1 350 ? 45.741  19.550  -34.213 1.00 12.56 ? 350  GLY K C    1 
ATOM   9919  O  O    . GLY B 1 350 ? 46.015  20.675  -33.792 1.00 12.56 ? 350  GLY K O    1 
ATOM   9920  N  N    . GLN B 1 351 ? 46.562  18.507  -34.089 1.00 15.87 ? 351  GLN K N    1 
ATOM   9921  C  CA   . GLN B 1 351 ? 47.771  18.621  -33.284 1.00 15.87 ? 351  GLN K CA   1 
ATOM   9922  C  C    . GLN B 1 351 ? 48.700  19.702  -33.808 1.00 15.87 ? 351  GLN K C    1 
ATOM   9923  O  O    . GLN B 1 351 ? 49.280  20.453  -33.021 1.00 15.87 ? 351  GLN K O    1 
ATOM   9924  C  CB   . GLN B 1 351 ? 48.497  17.284  -33.236 1.00 15.87 ? 351  GLN K CB   1 
ATOM   9925  C  CG   . GLN B 1 351 ? 49.695  17.294  -32.327 1.00 15.87 ? 351  GLN K CG   1 
ATOM   9926  C  CD   . GLN B 1 351 ? 50.321  15.932  -32.187 1.00 15.87 ? 351  GLN K CD   1 
ATOM   9927  O  OE1  . GLN B 1 351 ? 50.934  15.421  -33.119 1.00 15.87 ? 351  GLN K OE1  1 
ATOM   9928  N  NE2  . GLN B 1 351 ? 50.169  15.330  -31.017 1.00 15.87 ? 351  GLN K NE2  1 
ATOM   9929  N  N    . ALA B 1 352 ? 48.852  19.802  -35.121 1.00 16.75 ? 352  ALA K N    1 
ATOM   9930  C  CA   . ALA B 1 352 ? 49.756  20.793  -35.683 1.00 16.75 ? 352  ALA K CA   1 
ATOM   9931  C  C    . ALA B 1 352 ? 49.198  22.206  -35.613 1.00 16.75 ? 352  ALA K C    1 
ATOM   9932  O  O    . ALA B 1 352 ? 49.942  23.149  -35.333 1.00 16.75 ? 352  ALA K O    1 
ATOM   9933  C  CB   . ALA B 1 352 ? 50.081  20.441  -37.133 1.00 16.75 ? 352  ALA K CB   1 
ATOM   9934  N  N    . SER B 1 353 ? 47.904  22.374  -35.858 1.00 16.00 ? 353  SER K N    1 
ATOM   9935  C  CA   . SER B 1 353 ? 47.347  23.705  -36.026 1.00 16.00 ? 353  SER K CA   1 
ATOM   9936  C  C    . SER B 1 353 ? 47.308  24.451  -34.698 1.00 16.00 ? 353  SER K C    1 
ATOM   9937  O  O    . SER B 1 353 ? 47.424  23.871  -33.617 1.00 16.00 ? 353  SER K O    1 
ATOM   9938  C  CB   . SER B 1 353 ? 45.945  23.624  -36.620 1.00 16.00 ? 353  SER K CB   1 
ATOM   9939  O  OG   . SER B 1 353 ? 45.094  22.861  -35.786 1.00 16.00 ? 353  SER K OG   1 
ATOM   9940  N  N    . GLN B 1 354 ? 47.143  25.767  -34.796 1.00 19.69 ? 354  GLN K N    1 
ATOM   9941  C  CA   . GLN B 1 354 ? 47.031  26.627  -33.632 1.00 19.69 ? 354  GLN K CA   1 
ATOM   9942  C  C    . GLN B 1 354 ? 45.617  27.095  -33.346 1.00 19.69 ? 354  GLN K C    1 
ATOM   9943  O  O    . GLN B 1 354 ? 45.443  27.973  -32.496 1.00 19.69 ? 354  GLN K O    1 
ATOM   9944  C  CB   . GLN B 1 354 ? 47.917  27.871  -33.789 1.00 19.69 ? 354  GLN K CB   1 
ATOM   9945  C  CG   . GLN B 1 354 ? 49.403  27.613  -33.707 1.00 19.69 ? 354  GLN K CG   1 
ATOM   9946  C  CD   . GLN B 1 354 ? 50.193  28.900  -33.636 1.00 19.69 ? 354  GLN K CD   1 
ATOM   9947  O  OE1  . GLN B 1 354 ? 49.620  29.979  -33.498 1.00 19.69 ? 354  GLN K OE1  1 
ATOM   9948  N  NE2  . GLN B 1 354 ? 51.514  28.797  -33.732 1.00 19.69 ? 354  GLN K NE2  1 
ATOM   9949  N  N    . LEU B 1 355 ? 44.611  26.556  -34.021 1.00 16.17 ? 355  LEU K N    1 
ATOM   9950  C  CA   . LEU B 1 355 ? 43.264  27.091  -33.924 1.00 16.17 ? 355  LEU K CA   1 
ATOM   9951  C  C    . LEU B 1 355 ? 42.314  26.057  -33.344 1.00 16.17 ? 355  LEU K C    1 
ATOM   9952  O  O    . LEU B 1 355 ? 42.257  24.919  -33.813 1.00 16.17 ? 355  LEU K O    1 
ATOM   9953  C  CB   . LEU B 1 355 ? 42.779  27.557  -35.295 1.00 16.17 ? 355  LEU K CB   1 
ATOM   9954  C  CG   . LEU B 1 355 ? 43.249  26.744  -36.497 1.00 16.17 ? 355  LEU K CG   1 
ATOM   9955  C  CD1  . LEU B 1 355 ? 42.240  25.674  -36.849 1.00 16.17 ? 355  LEU K CD1  1 
ATOM   9956  C  CD2  . LEU B 1 355 ? 43.502  27.654  -37.681 1.00 16.17 ? 355  LEU K CD2  1 
ATOM   9957  N  N    . ASN B 1 356 ? 41.572  26.462  -32.322 1.00 13.86 ? 356  ASN K N    1 
ATOM   9958  C  CA   . ASN B 1 356 ? 40.604  25.587  -31.690 1.00 13.86 ? 356  ASN K CA   1 
ATOM   9959  C  C    . ASN B 1 356 ? 39.449  25.305  -32.642 1.00 13.86 ? 356  ASN K C    1 
ATOM   9960  O  O    . ASN B 1 356 ? 39.256  25.989  -33.647 1.00 13.86 ? 356  ASN K O    1 
ATOM   9961  C  CB   . ASN B 1 356 ? 40.091  26.227  -30.403 1.00 13.86 ? 356  ASN K CB   1 
ATOM   9962  C  CG   . ASN B 1 356 ? 39.287  25.278  -29.555 1.00 13.86 ? 356  ASN K CG   1 
ATOM   9963  O  OD1  . ASN B 1 356 ? 38.449  24.534  -30.056 1.00 13.86 ? 356  ASN K OD1  1 
ATOM   9964  N  ND2  . ASN B 1 356 ? 39.535  25.297  -28.255 1.00 13.86 ? 356  ASN K ND2  1 
ATOM   9965  N  N    . ALA B 1 357 ? 38.683  24.268  -32.322 1.00 12.06 ? 357  ALA K N    1 
ATOM   9966  C  CA   . ALA B 1 357 ? 37.480  23.936  -33.067 1.00 12.06 ? 357  ALA K CA   1 
ATOM   9967  C  C    . ALA B 1 357 ? 36.231  23.956  -32.205 1.00 12.06 ? 357  ALA K C    1 
ATOM   9968  O  O    . ALA B 1 357 ? 35.172  23.533  -32.668 1.00 12.06 ? 357  ALA K O    1 
ATOM   9969  C  CB   . ALA B 1 357 ? 37.621  22.566  -33.725 1.00 12.06 ? 357  ALA K CB   1 
ATOM   9970  N  N    . VAL B 1 358 ? 36.329  24.425  -30.966 1.00 13.19 ? 358  VAL K N    1 
ATOM   9971  C  CA   . VAL B 1 358 ? 35.189  24.540  -30.068 1.00 13.19 ? 358  VAL K CA   1 
ATOM   9972  C  C    . VAL B 1 358 ? 35.130  25.971  -29.568 1.00 13.19 ? 358  VAL K C    1 
ATOM   9973  O  O    . VAL B 1 358 ? 36.056  26.433  -28.893 1.00 13.19 ? 358  VAL K O    1 
ATOM   9974  C  CB   . VAL B 1 358 ? 35.290  23.566  -28.891 1.00 13.19 ? 358  VAL K CB   1 
ATOM   9975  C  CG1  . VAL B 1 358 ? 34.203  23.860  -27.900 1.00 13.19 ? 358  VAL K CG1  1 
ATOM   9976  C  CG2  . VAL B 1 358 ? 35.198  22.145  -29.384 1.00 13.19 ? 358  VAL K CG2  1 
ATOM   9977  N  N    . VAL B 1 359 ? 34.042  26.665  -29.879 1.00 13.57 ? 359  VAL K N    1 
ATOM   9978  C  CA   . VAL B 1 359 ? 33.863  28.059  -29.499 1.00 13.57 ? 359  VAL K CA   1 
ATOM   9979  C  C    . VAL B 1 359 ? 32.594  28.158  -28.674 1.00 13.57 ? 359  VAL K C    1 
ATOM   9980  O  O    . VAL B 1 359 ? 31.494  27.940  -29.192 1.00 13.57 ? 359  VAL K O    1 
ATOM   9981  C  CB   . VAL B 1 359 ? 33.790  28.978  -30.724 1.00 13.57 ? 359  VAL K CB   1 
ATOM   9982  C  CG1  . VAL B 1 359 ? 33.421  30.377  -30.299 1.00 13.57 ? 359  VAL K CG1  1 
ATOM   9983  C  CG2  . VAL B 1 359 ? 35.115  28.984  -31.449 1.00 13.57 ? 359  VAL K CG2  1 
ATOM   9984  N  N    . ASP B 1 360 ? 32.742  28.503  -27.400 1.00 17.58 ? 360  ASP K N    1 
ATOM   9985  C  CA   . ASP B 1 360 ? 31.644  28.465  -26.449 1.00 17.58 ? 360  ASP K CA   1 
ATOM   9986  C  C    . ASP B 1 360 ? 31.429  29.842  -25.844 1.00 17.58 ? 360  ASP K C    1 
ATOM   9987  O  O    . ASP B 1 360 ? 32.372  30.469  -25.356 1.00 17.58 ? 360  ASP K O    1 
ATOM   9988  C  CB   . ASP B 1 360 ? 31.921  27.453  -25.345 1.00 17.58 ? 360  ASP K CB   1 
ATOM   9989  C  CG   . ASP B 1 360 ? 30.676  27.059  -24.597 1.00 17.58 ? 360  ASP K CG   1 
ATOM   9990  O  OD1  . ASP B 1 360 ? 29.683  27.809  -24.661 1.00 17.58 ? 360  ASP K OD1  1 
ATOM   9991  O  OD2  . ASP B 1 360 ? 30.689  26.001  -23.939 1.00 17.58 ? 360  ASP K OD2  1 
ATOM   9992  N  N    . LEU B 1 361 ? 30.184  30.300  -25.868 1.00 17.41 ? 361  LEU K N    1 
ATOM   9993  C  CA   . LEU B 1 361 ? 29.815  31.590  -25.320 1.00 17.41 ? 361  LEU K CA   1 
ATOM   9994  C  C    . LEU B 1 361 ? 29.411  31.435  -23.861 1.00 17.41 ? 361  LEU K C    1 
ATOM   9995  O  O    . LEU B 1 361 ? 29.573  30.375  -23.256 1.00 17.41 ? 361  LEU K O    1 
ATOM   9996  C  CB   . LEU B 1 361 ? 28.689  32.212  -26.139 1.00 17.41 ? 361  LEU K CB   1 
ATOM   9997  C  CG   . LEU B 1 361 ? 29.047  32.583  -27.569 1.00 17.41 ? 361  LEU K CG   1 
ATOM   9998  C  CD1  . LEU B 1 361 ? 27.944  33.426  -28.174 1.00 17.41 ? 361  LEU K CD1  1 
ATOM   9999  C  CD2  . LEU B 1 361 ? 30.366  33.323  -27.593 1.00 17.41 ? 361  LEU K CD2  1 
ATOM   10000 N  N    . GLN B 1 362 ? 28.858  32.501  -23.291 1.00 20.18 ? 362  GLN K N    1 
ATOM   10001 C  CA   . GLN B 1 362 ? 28.446  32.508  -21.898 1.00 20.18 ? 362  GLN K CA   1 
ATOM   10002 C  C    . GLN B 1 362 ? 26.982  32.168  -21.700 1.00 20.18 ? 362  GLN K C    1 
ATOM   10003 O  O    . GLN B 1 362 ? 26.639  31.553  -20.686 1.00 20.18 ? 362  GLN K O    1 
ATOM   10004 C  CB   . GLN B 1 362 ? 28.710  33.880  -21.277 1.00 20.18 ? 362  GLN K CB   1 
ATOM   10005 C  CG   . GLN B 1 362 ? 30.127  34.088  -20.821 1.00 20.18 ? 362  GLN K CG   1 
ATOM   10006 C  CD   . GLN B 1 362 ? 30.294  33.787  -19.356 1.00 20.18 ? 362  GLN K CD   1 
ATOM   10007 O  OE1  . GLN B 1 362 ? 29.314  33.634  -18.631 1.00 20.18 ? 362  GLN K OE1  1 
ATOM   10008 N  NE2  . GLN B 1 362 ? 31.538  33.699  -18.907 1.00 20.18 ? 362  GLN K NE2  1 
ATOM   10009 N  N    . ASP B 1 363 ? 26.114  32.555  -22.628 1.00 17.55 ? 363  ASP K N    1 
ATOM   10010 C  CA   . ASP B 1 363 ? 24.684  32.347  -22.484 1.00 17.55 ? 363  ASP K CA   1 
ATOM   10011 C  C    . ASP B 1 363 ? 24.148  31.277  -23.417 1.00 17.55 ? 363  ASP K C    1 
ATOM   10012 O  O    . ASP B 1 363 ? 23.019  31.399  -23.895 1.00 17.55 ? 363  ASP K O    1 
ATOM   10013 C  CB   . ASP B 1 363 ? 23.937  33.657  -22.708 1.00 17.55 ? 363  ASP K CB   1 
ATOM   10014 C  CG   . ASP B 1 363 ? 24.389  34.365  -23.951 1.00 17.55 ? 363  ASP K CG   1 
ATOM   10015 O  OD1  . ASP B 1 363 ? 25.213  33.786  -24.683 1.00 17.55 ? 363  ASP K OD1  1 
ATOM   10016 O  OD2  . ASP B 1 363 ? 23.933  35.499  -24.195 1.00 17.55 ? 363  ASP K OD2  1 
ATOM   10017 N  N    . ARG B 1 364 ? 24.928  30.247  -23.702 1.00 14.77 ? 364  ARG K N    1 
ATOM   10018 C  CA   . ARG B 1 364 ? 24.420  29.050  -24.351 1.00 14.77 ? 364  ARG K CA   1 
ATOM   10019 C  C    . ARG B 1 364 ? 24.279  27.971  -23.291 1.00 14.77 ? 364  ARG K C    1 
ATOM   10020 O  O    . ARG B 1 364 ? 25.279  27.513  -22.733 1.00 14.77 ? 364  ARG K O    1 
ATOM   10021 C  CB   . ARG B 1 364 ? 25.344  28.585  -25.473 1.00 14.77 ? 364  ARG K CB   1 
ATOM   10022 C  CG   . ARG B 1 364 ? 24.837  27.348  -26.176 1.00 14.77 ? 364  ARG K CG   1 
ATOM   10023 C  CD   . ARG B 1 364 ? 25.814  26.821  -27.203 1.00 14.77 ? 364  ARG K CD   1 
ATOM   10024 N  NE   . ARG B 1 364 ? 25.944  27.711  -28.348 1.00 14.77 ? 364  ARG K NE   1 
ATOM   10025 C  CZ   . ARG B 1 364 ? 27.072  28.316  -28.692 1.00 14.77 ? 364  ARG K CZ   1 
ATOM   10026 N  NH1  . ARG B 1 364 ? 28.172  28.122  -27.983 1.00 14.77 ? 364  ARG K NH1  1 
ATOM   10027 N  NH2  . ARG B 1 364 ? 27.103  29.110  -29.751 1.00 14.77 ? 364  ARG K NH2  1 
ATOM   10028 N  N    . ASN B 1 365 ? 23.048  27.570  -23.010 1.00 13.97 ? 365  ASN K N    1 
ATOM   10029 C  CA   . ASN B 1 365 ? 22.771  26.591  -21.972 1.00 13.97 ? 365  ASN K CA   1 
ATOM   10030 C  C    . ASN B 1 365 ? 22.833  25.195  -22.570 1.00 13.97 ? 365  ASN K C    1 
ATOM   10031 O  O    . ASN B 1 365 ? 22.111  24.895  -23.522 1.00 13.97 ? 365  ASN K O    1 
ATOM   10032 C  CB   . ASN B 1 365 ? 21.401  26.846  -21.353 1.00 13.97 ? 365  ASN K CB   1 
ATOM   10033 C  CG   . ASN B 1 365 ? 21.128  25.955  -20.181 1.00 13.97 ? 365  ASN K CG   1 
ATOM   10034 O  OD1  . ASN B 1 365 ? 22.007  25.238  -19.718 1.00 13.97 ? 365  ASN K OD1  1 
ATOM   10035 N  ND2  . ASN B 1 365 ? 19.905  25.998  -19.684 1.00 13.97 ? 365  ASN K ND2  1 
ATOM   10036 N  N    . THR B 1 366 ? 23.749  24.342  -22.110 1.00 13.17 ? 366  THR K N    1 
ATOM   10037 C  CA   . THR B 1 366 ? 23.940  23.024  -22.735 1.00 13.17 ? 366  THR K CA   1 
ATOM   10038 C  C    . THR B 1 366 ? 23.386  21.836  -22.020 1.00 13.17 ? 366  THR K C    1 
ATOM   10039 O  O    . THR B 1 366 ? 22.924  20.862  -22.644 1.00 13.17 ? 366  THR K O    1 
ATOM   10040 C  CB   . THR B 1 366 ? 25.410  22.715  -22.870 1.00 13.17 ? 366  THR K CB   1 
ATOM   10041 O  OG1  . THR B 1 366 ? 26.147  23.930  -22.721 1.00 13.17 ? 366  THR K OG1  1 
ATOM   10042 C  CG2  . THR B 1 366 ? 25.682  22.154  -24.232 1.00 13.17 ? 366  THR K CG2  1 
ATOM   10043 N  N    . GLU B 1 367 ? 23.417  21.882  -20.711 1.00 14.02 ? 367  GLU K N    1 
ATOM   10044 C  CA   . GLU B 1 367 ? 22.886  20.797  -19.954 1.00 14.02 ? 367  GLU K CA   1 
ATOM   10045 C  C    . GLU B 1 367 ? 21.402  20.709  -20.152 1.00 14.02 ? 367  GLU K C    1 
ATOM   10046 O  O    . GLU B 1 367 ? 20.855  19.640  -20.468 1.00 14.02 ? 367  GLU K O    1 
ATOM   10047 C  CB   . GLU B 1 367 ? 23.201  21.030  -18.520 1.00 14.02 ? 367  GLU K CB   1 
ATOM   10048 C  CG   . GLU B 1 367 ? 24.550  21.670  -18.305 1.00 14.02 ? 367  GLU K CG   1 
ATOM   10049 C  CD   . GLU B 1 367 ? 25.639  20.640  -18.154 1.00 14.02 ? 367  GLU K CD   1 
ATOM   10050 O  OE1  . GLU B 1 367 ? 25.336  19.440  -18.292 1.00 14.02 ? 367  GLU K OE1  1 
ATOM   10051 O  OE2  . GLU B 1 367 ? 26.794  21.026  -17.893 1.00 14.02 ? 367  GLU K OE2  1 
ATOM   10052 N  N    . LEU B 1 368 ? 20.729  21.824  -20.001 1.00 13.00 ? 368  LEU K N    1 
ATOM   10053 C  CA   . LEU B 1 368 ? 19.305  21.818  -20.159 1.00 13.00 ? 368  LEU K CA   1 
ATOM   10054 C  C    . LEU B 1 368 ? 19.010  21.200  -21.487 1.00 13.00 ? 368  LEU K C    1 
ATOM   10055 O  O    . LEU B 1 368 ? 18.043  20.479  -21.611 1.00 13.00 ? 368  LEU K O    1 
ATOM   10056 C  CB   . LEU B 1 368 ? 18.715  23.213  -20.085 1.00 13.00 ? 368  LEU K CB   1 
ATOM   10057 C  CG   . LEU B 1 368 ? 17.222  23.372  -20.295 1.00 13.00 ? 368  LEU K CG   1 
ATOM   10058 C  CD1  . LEU B 1 368 ? 16.483  22.271  -19.572 1.00 13.00 ? 368  LEU K CD1  1 
ATOM   10059 C  CD2  . LEU B 1 368 ? 16.792  24.722  -19.769 1.00 13.00 ? 368  LEU K CD2  1 
ATOM   10060 N  N    . SER B 1 369 ? 19.855  21.384  -22.484 1.00 12.87 ? 369  SER K N    1 
ATOM   10061 C  CA   . SER B 1 369 ? 19.495  20.882  -23.806 1.00 12.87 ? 369  SER K CA   1 
ATOM   10062 C  C    . SER B 1 369 ? 19.606  19.399  -23.939 1.00 12.87 ? 369  SER K C    1 
ATOM   10063 O  O    . SER B 1 369 ? 18.708  18.778  -24.432 1.00 12.87 ? 369  SER K O    1 
ATOM   10064 C  CB   . SER B 1 369 ? 20.334  21.494  -24.879 1.00 12.87 ? 369  SER K CB   1 
ATOM   10065 O  OG   . SER B 1 369 ? 21.197  20.525  -25.434 1.00 12.87 ? 369  SER K OG   1 
ATOM   10066 N  N    . TYR B 1 370 ? 20.708  18.807  -23.561 1.00 13.56 ? 370  TYR K N    1 
ATOM   10067 C  CA   . TYR B 1 370 ? 20.757  17.372  -23.612 1.00 13.56 ? 370  TYR K CA   1 
ATOM   10068 C  C    . TYR B 1 370 ? 19.493  16.810  -23.016 1.00 13.56 ? 370  TYR K C    1 
ATOM   10069 O  O    . TYR B 1 370 ? 18.994  15.810  -23.499 1.00 13.56 ? 370  TYR K O    1 
ATOM   10070 C  CB   . TYR B 1 370 ? 21.922  16.852  -22.831 1.00 13.56 ? 370  TYR K CB   1 
ATOM   10071 C  CG   . TYR B 1 370 ? 22.410  15.502  -23.240 1.00 13.56 ? 370  TYR K CG   1 
ATOM   10072 C  CD1  . TYR B 1 370 ? 21.711  14.366  -22.900 1.00 13.56 ? 370  TYR K CD1  1 
ATOM   10073 C  CD2  . TYR B 1 370 ? 23.585  15.362  -23.943 1.00 13.56 ? 370  TYR K CD2  1 
ATOM   10074 C  CE1  . TYR B 1 370 ? 22.162  13.120  -23.266 1.00 13.56 ? 370  TYR K CE1  1 
ATOM   10075 C  CE2  . TYR B 1 370 ? 24.044  14.121  -24.312 1.00 13.56 ? 370  TYR K CE2  1 
ATOM   10076 C  CZ   . TYR B 1 370 ? 23.324  13.006  -23.970 1.00 13.56 ? 370  TYR K CZ   1 
ATOM   10077 O  OH   . TYR B 1 370 ? 23.773  11.767  -24.333 1.00 13.56 ? 370  TYR K OH   1 
ATOM   10078 N  N    . GLN B 1 371 ? 18.934  17.424  -21.993 1.00 14.64 ? 371  GLN K N    1 
ATOM   10079 C  CA   . GLN B 1 371 ? 17.781  16.806  -21.351 1.00 14.64 ? 371  GLN K CA   1 
ATOM   10080 C  C    . GLN B 1 371 ? 16.582  16.836  -22.240 1.00 14.64 ? 371  GLN K C    1 
ATOM   10081 O  O    . GLN B 1 371 ? 15.954  15.812  -22.498 1.00 14.64 ? 371  GLN K O    1 
ATOM   10082 C  CB   . GLN B 1 371 ? 17.453  17.467  -20.044 1.00 14.64 ? 371  GLN K CB   1 
ATOM   10083 C  CG   . GLN B 1 371 ? 18.663  17.810  -19.224 1.00 14.64 ? 371  GLN K CG   1 
ATOM   10084 C  CD   . GLN B 1 371 ? 19.076  16.656  -18.359 1.00 14.64 ? 371  GLN K CD   1 
ATOM   10085 O  OE1  . GLN B 1 371 ? 18.249  15.844  -17.964 1.00 14.64 ? 371  GLN K OE1  1 
ATOM   10086 N  NE2  . GLN B 1 371 ? 20.360  16.567  -18.069 1.00 14.64 ? 371  GLN K NE2  1 
ATOM   10087 N  N    . LEU B 1 372 ? 16.199  18.000  -22.689 1.00 12.99 ? 372  LEU K N    1 
ATOM   10088 C  CA   . LEU B 1 372 ? 15.122  18.028  -23.624 1.00 12.99 ? 372  LEU K CA   1 
ATOM   10089 C  C    . LEU B 1 372 ? 15.370  17.058  -24.793 1.00 12.99 ? 372  LEU K C    1 
ATOM   10090 O  O    . LEU B 1 372 ? 14.437  16.409  -25.276 1.00 12.99 ? 372  LEU K O    1 
ATOM   10091 C  CB   . LEU B 1 372 ? 14.922  19.442  -24.102 1.00 12.99 ? 372  LEU K CB   1 
ATOM   10092 C  CG   . LEU B 1 372 ? 14.544  20.431  -23.016 1.00 12.99 ? 372  LEU K CG   1 
ATOM   10093 C  CD1  . LEU B 1 372 ? 13.872  21.637  -23.639 1.00 12.99 ? 372  LEU K CD1  1 
ATOM   10094 C  CD2  . LEU B 1 372 ? 13.612  19.749  -22.040 1.00 12.99 ? 372  LEU K CD2  1 
ATOM   10095 N  N    . LEU B 1 373 ? 16.598  16.923  -25.262 1.00 13.42 ? 373  LEU K N    1 
ATOM   10096 C  CA   . LEU B 1 373 ? 16.812  16.079  -26.440 1.00 13.42 ? 373  LEU K CA   1 
ATOM   10097 C  C    . LEU B 1 373 ? 16.507  14.677  -26.110 1.00 13.42 ? 373  LEU K C    1 
ATOM   10098 O  O    . LEU B 1 373 ? 15.854  13.986  -26.876 1.00 13.42 ? 373  LEU K O    1 
ATOM   10099 C  CB   . LEU B 1 373 ? 18.235  16.127  -26.934 1.00 13.42 ? 373  LEU K CB   1 
ATOM   10100 C  CG   . LEU B 1 373 ? 18.593  15.237  -28.105 1.00 13.42 ? 373  LEU K CG   1 
ATOM   10101 C  CD1  . LEU B 1 373 ? 17.785  15.668  -29.307 1.00 13.42 ? 373  LEU K CD1  1 
ATOM   10102 C  CD2  . LEU B 1 373 ? 20.075  15.373  -28.385 1.00 13.42 ? 373  LEU K CD2  1 
ATOM   10103 N  N    . LEU B 1 374 ? 17.033  14.221  -25.000 1.00 14.84 ? 374  LEU K N    1 
ATOM   10104 C  CA   . LEU B 1 374 ? 16.806  12.864  -24.615 1.00 14.84 ? 374  LEU K CA   1 
ATOM   10105 C  C    . LEU B 1 374 ? 15.323  12.727  -24.617 1.00 14.84 ? 374  LEU K C    1 
ATOM   10106 O  O    . LEU B 1 374 ? 14.786  11.878  -25.313 1.00 14.84 ? 374  LEU K O    1 
ATOM   10107 C  CB   . LEU B 1 374 ? 17.381  12.583  -23.271 1.00 14.84 ? 374  LEU K CB   1 
ATOM   10108 C  CG   . LEU B 1 374 ? 18.850  12.228  -23.337 1.00 14.84 ? 374  LEU K CG   1 
ATOM   10109 C  CD1  . LEU B 1 374 ? 19.331  11.762  -21.980 1.00 14.84 ? 374  LEU K CD1  1 
ATOM   10110 C  CD2  . LEU B 1 374 ? 19.018  11.126  -24.360 1.00 14.84 ? 374  LEU K CD2  1 
ATOM   10111 N  N    . ASP B 1 375 ? 14.632  13.573  -23.892 1.00 18.41 ? 375  ASP K N    1 
ATOM   10112 C  CA   . ASP B 1 375 ? 13.206  13.378  -23.864 1.00 18.41 ? 375  ASP K CA   1 
ATOM   10113 C  C    . ASP B 1 375 ? 12.725  13.104  -25.226 1.00 18.41 ? 375  ASP K C    1 
ATOM   10114 O  O    . ASP B 1 375 ? 12.237  12.034  -25.518 1.00 18.41 ? 375  ASP K O    1 
ATOM   10115 C  CB   . ASP B 1 375 ? 12.504  14.618  -23.470 1.00 18.41 ? 375  ASP K CB   1 
ATOM   10116 C  CG   . ASP B 1 375 ? 11.083  14.631  -23.913 1.00 18.41 ? 375  ASP K CG   1 
ATOM   10117 O  OD1  . ASP B 1 375 ? 10.411  13.598  -23.759 1.00 18.41 ? 375  ASP K OD1  1 
ATOM   10118 O  OD2  . ASP B 1 375 ? 10.642  15.673  -24.427 1.00 18.41 ? 375  ASP K OD2  1 
ATOM   10119 N  N    . SER B 1 376 ? 12.798  14.095  -26.082 1.00 15.96 ? 376  SER K N    1 
ATOM   10120 C  CA   . SER B 1 376 ? 12.230  13.880  -27.412 1.00 15.96 ? 376  SER K CA   1 
ATOM   10121 C  C    . SER B 1 376 ? 12.601  12.574  -28.075 1.00 15.96 ? 376  SER K C    1 
ATOM   10122 O  O    . SER B 1 376 ? 11.739  11.766  -28.344 1.00 15.96 ? 376  SER K O    1 
ATOM   10123 C  CB   . SER B 1 376 ? 12.647  14.979  -28.351 1.00 15.96 ? 376  SER K CB   1 
ATOM   10124 O  OG   . SER B 1 376 ? 12.707  14.491  -29.674 1.00 15.96 ? 376  SER K OG   1 
ATOM   10125 N  N    . ILE B 1 377 ? 13.876  12.343  -28.328 1.00 15.80 ? 377  ILE K N    1 
ATOM   10126 C  CA   . ILE B 1 377 ? 14.237  11.160  -29.112 1.00 15.80 ? 377  ILE K CA   1 
ATOM   10127 C  C    . ILE B 1 377 ? 13.857  9.805   -28.554 1.00 15.80 ? 377  ILE K C    1 
ATOM   10128 O  O    . ILE B 1 377 ? 14.067  8.812   -29.222 1.00 15.80 ? 377  ILE K O    1 
ATOM   10129 C  CB   . ILE B 1 377 ? 15.736  11.101  -29.367 1.00 15.80 ? 377  ILE K CB   1 
ATOM   10130 C  CG1  . ILE B 1 377 ? 16.447  10.531  -28.145 1.00 15.80 ? 377  ILE K CG1  1 
ATOM   10131 C  CG2  . ILE B 1 377 ? 16.265  12.483  -29.690 1.00 15.80 ? 377  ILE K CG2  1 
ATOM   10132 C  CD1  . ILE B 1 377 ? 17.810  9.957   -28.452 1.00 15.80 ? 377  ILE K CD1  1 
ATOM   10133 N  N    . GLY B 1 378 ? 13.307  9.719   -27.363 1.00 18.23 ? 378  GLY K N    1 
ATOM   10134 C  CA   . GLY B 1 378 ? 13.007  8.406   -26.830 1.00 18.23 ? 378  GLY K CA   1 
ATOM   10135 C  C    . GLY B 1 378 ? 12.272  8.487   -25.513 1.00 18.23 ? 378  GLY K C    1 
ATOM   10136 O  O    . GLY B 1 378 ? 12.021  9.569   -24.979 1.00 18.23 ? 378  GLY K O    1 
ATOM   10137 N  N    . ASP B 1 379 ? 11.921  7.315   -24.993 1.00 22.94 ? 379  ASP K N    1 
ATOM   10138 C  CA   . ASP B 1 379 ? 11.213  7.244   -23.729 1.00 22.94 ? 379  ASP K CA   1 
ATOM   10139 C  C    . ASP B 1 379 ? 12.113  7.717   -22.596 1.00 22.94 ? 379  ASP K C    1 
ATOM   10140 O  O    . ASP B 1 379 ? 13.338  7.767   -22.721 1.00 22.94 ? 379  ASP K O    1 
ATOM   10141 C  CB   . ASP B 1 379 ? 10.735  5.821   -23.459 1.00 22.94 ? 379  ASP K CB   1 
ATOM   10142 C  CG   . ASP B 1 379 ? 9.622   5.769   -22.441 1.00 22.94 ? 379  ASP K CG   1 
ATOM   10143 O  OD1  . ASP B 1 379 ? 9.585   6.647   -21.556 1.00 22.94 ? 379  ASP K OD1  1 
ATOM   10144 O  OD2  . ASP B 1 379 ? 8.778   4.854   -22.527 1.00 22.94 ? 379  ASP K OD2  1 
ATOM   10145 N  N    . ARG B 1 380 ? 11.489  8.061   -21.472 1.00 19.55 ? 380  ARG K N    1 
ATOM   10146 C  CA   . ARG B 1 380 ? 12.198  8.707   -20.381 1.00 19.55 ? 380  ARG K CA   1 
ATOM   10147 C  C    . ARG B 1 380 ? 12.036  8.032   -19.031 1.00 19.55 ? 380  ARG K C    1 
ATOM   10148 O  O    . ARG B 1 380 ? 12.947  8.133   -18.206 1.00 19.55 ? 380  ARG K O    1 
ATOM   10149 C  CB   . ARG B 1 380 ? 11.746  10.168  -20.255 1.00 19.55 ? 380  ARG K CB   1 
ATOM   10150 C  CG   . ARG B 1 380 ? 12.634  11.016  -19.390 1.00 19.55 ? 380  ARG K CG   1 
ATOM   10151 C  CD   . ARG B 1 380 ? 14.088  10.794  -19.711 1.00 19.55 ? 380  ARG K CD   1 
ATOM   10152 N  NE   . ARG B 1 380 ? 14.917  11.824  -19.106 1.00 19.55 ? 380  ARG K NE   1 
ATOM   10153 C  CZ   . ARG B 1 380 ? 16.209  11.680  -18.852 1.00 19.55 ? 380  ARG K CZ   1 
ATOM   10154 N  NH1  . ARG B 1 380 ? 16.814  10.544  -19.143 1.00 19.55 ? 380  ARG K NH1  1 
ATOM   10155 N  NH2  . ARG B 1 380 ? 16.895  12.670  -18.302 1.00 19.55 ? 380  ARG K NH2  1 
ATOM   10156 N  N    . THR B 1 381 ? 10.924  7.347   -18.778 1.00 21.19 ? 381  THR K N    1 
ATOM   10157 C  CA   . THR B 1 381 ? 10.706  6.789   -17.451 1.00 21.19 ? 381  THR K CA   1 
ATOM   10158 C  C    . THR B 1 381 ? 11.604  5.591   -17.181 1.00 21.19 ? 381  THR K C    1 
ATOM   10159 O  O    . THR B 1 381 ? 11.796  5.218   -16.021 1.00 21.19 ? 381  THR K O    1 
ATOM   10160 C  CB   . THR B 1 381 ? 9.248   6.385   -17.277 1.00 21.19 ? 381  THR K CB   1 
ATOM   10161 O  OG1  . THR B 1 381 ? 9.127   4.971   -17.453 1.00 21.19 ? 381  THR K OG1  1 
ATOM   10162 C  CG2  . THR B 1 381 ? 8.385   7.081   -18.304 1.00 21.19 ? 381  THR K CG2  1 
ATOM   10163 N  N    . ARG B 1 382 ? 12.148  4.966   -18.218 1.00 21.32 ? 382  ARG K N    1 
ATOM   10164 C  CA   . ARG B 1 382 ? 13.022  3.825   -18.001 1.00 21.32 ? 382  ARG K CA   1 
ATOM   10165 C  C    . ARG B 1 382 ? 14.383  4.284   -17.492 1.00 21.32 ? 382  ARG K C    1 
ATOM   10166 O  O    . ARG B 1 382 ? 14.800  5.421   -17.714 1.00 21.32 ? 382  ARG K O    1 
ATOM   10167 C  CB   . ARG B 1 382 ? 13.172  3.021   -19.287 1.00 21.32 ? 382  ARG K CB   1 
ATOM   10168 C  CG   . ARG B 1 382 ? 11.927  2.240   -19.651 1.00 21.32 ? 382  ARG K CG   1 
ATOM   10169 C  CD   . ARG B 1 382 ? 11.857  1.961   -21.138 1.00 21.32 ? 382  ARG K CD   1 
ATOM   10170 N  NE   . ARG B 1 382 ? 12.985  1.165   -21.598 1.00 21.32 ? 382  ARG K NE   1 
ATOM   10171 C  CZ   . ARG B 1 382 ? 13.013  -0.160  -21.579 1.00 21.32 ? 382  ARG K CZ   1 
ATOM   10172 N  NH1  . ARG B 1 382 ? 11.974  -0.838  -21.120 1.00 21.32 ? 382  ARG K NH1  1 
ATOM   10173 N  NH2  . ARG B 1 382 ? 14.081  -0.808  -22.016 1.00 21.32 ? 382  ARG K NH2  1 
ATOM   10174 N  N    . TYR B 1 383 ? 15.078  3.386   -16.803 1.00 19.37 ? 383  TYR K N    1 
ATOM   10175 C  CA   . TYR B 1 383 ? 16.340  3.699   -16.148 1.00 19.37 ? 383  TYR K CA   1 
ATOM   10176 C  C    . TYR B 1 383 ? 17.481  2.966   -16.832 1.00 19.37 ? 383  TYR K C    1 
ATOM   10177 O  O    . TYR B 1 383 ? 17.432  1.743   -16.985 1.00 19.37 ? 383  TYR K O    1 
ATOM   10178 C  CB   . TYR B 1 383 ? 16.302  3.304   -14.672 1.00 19.37 ? 383  TYR K CB   1 
ATOM   10179 C  CG   . TYR B 1 383 ? 15.275  4.037   -13.855 1.00 19.37 ? 383  TYR K CG   1 
ATOM   10180 C  CD1  . TYR B 1 383 ? 15.081  5.395   -14.008 1.00 19.37 ? 383  TYR K CD1  1 
ATOM   10181 C  CD2  . TYR B 1 383 ? 14.498  3.366   -12.927 1.00 19.37 ? 383  TYR K CD2  1 
ATOM   10182 C  CE1  . TYR B 1 383 ? 14.145  6.063   -13.263 1.00 19.37 ? 383  TYR K CE1  1 
ATOM   10183 C  CE2  . TYR B 1 383 ? 13.560  4.025   -12.183 1.00 19.37 ? 383  TYR K CE2  1 
ATOM   10184 C  CZ   . TYR B 1 383 ? 13.387  5.372   -12.355 1.00 19.37 ? 383  TYR K CZ   1 
ATOM   10185 O  OH   . TYR B 1 383 ? 12.449  6.036   -11.609 1.00 19.37 ? 383  TYR K OH   1 
ATOM   10186 N  N    . PHE B 1 384 ? 18.515  3.707   -17.214 1.00 16.52 ? 384  PHE K N    1 
ATOM   10187 C  CA   . PHE B 1 384 ? 19.735  3.131   -17.760 1.00 16.52 ? 384  PHE K CA   1 
ATOM   10188 C  C    . PHE B 1 384 ? 20.876  3.434   -16.806 1.00 16.52 ? 384  PHE K C    1 
ATOM   10189 O  O    . PHE B 1 384 ? 21.139  4.600   -16.502 1.00 16.52 ? 384  PHE K O    1 
ATOM   10190 C  CB   . PHE B 1 384 ? 20.047  3.687   -19.148 1.00 16.52 ? 384  PHE K CB   1 
ATOM   10191 C  CG   . PHE B 1 384 ? 21.166  2.975   -19.845 1.00 16.52 ? 384  PHE K CG   1 
ATOM   10192 C  CD1  . PHE B 1 384 ? 21.498  1.682   -19.504 1.00 16.52 ? 384  PHE K CD1  1 
ATOM   10193 C  CD2  . PHE B 1 384 ? 21.892  3.603   -20.834 1.00 16.52 ? 384  PHE K CD2  1 
ATOM   10194 C  CE1  . PHE B 1 384 ? 22.527  1.029   -20.142 1.00 16.52 ? 384  PHE K CE1  1 
ATOM   10195 C  CE2  . PHE B 1 384 ? 22.919  2.954   -21.466 1.00 16.52 ? 384  PHE K CE2  1 
ATOM   10196 C  CZ   . PHE B 1 384 ? 23.235  1.666   -21.120 1.00 16.52 ? 384  PHE K CZ   1 
ATOM   10197 N  N    . SER B 1 385 ? 21.553  2.391   -16.346 1.00 16.00 ? 385  SER K N    1 
ATOM   10198 C  CA   . SER B 1 385 ? 22.539  2.543   -15.290 1.00 16.00 ? 385  SER K CA   1 
ATOM   10199 C  C    . SER B 1 385 ? 23.863  3.116   -15.760 1.00 16.00 ? 385  SER K C    1 
ATOM   10200 O  O    . SER B 1 385 ? 24.541  3.780   -14.974 1.00 16.00 ? 385  SER K O    1 
ATOM   10201 C  CB   . SER B 1 385 ? 22.813  1.199   -14.629 1.00 16.00 ? 385  SER K CB   1 
ATOM   10202 O  OG   . SER B 1 385 ? 24.168  0.846   -14.823 1.00 16.00 ? 385  SER K OG   1 
ATOM   10203 N  N    . MET B 1 386 ? 24.259  2.864   -17.006 1.00 15.87 ? 386  MET K N    1 
ATOM   10204 C  CA   . MET B 1 386 ? 25.606  3.225   -17.437 1.00 15.87 ? 386  MET K CA   1 
ATOM   10205 C  C    . MET B 1 386 ? 25.832  4.728   -17.365 1.00 15.87 ? 386  MET K C    1 
ATOM   10206 O  O    . MET B 1 386 ? 26.849  5.188   -16.841 1.00 15.87 ? 386  MET K O    1 
ATOM   10207 C  CB   . MET B 1 386 ? 25.859  2.719   -18.854 1.00 15.87 ? 386  MET K CB   1 
ATOM   10208 C  CG   . MET B 1 386 ? 27.281  2.931   -19.318 1.00 15.87 ? 386  MET K CG   1 
ATOM   10209 S  SD   . MET B 1 386 ? 27.576  2.360   -20.994 1.00 15.87 ? 386  MET K SD   1 
ATOM   10210 C  CE   . MET B 1 386 ? 29.332  2.653   -21.124 1.00 15.87 ? 386  MET K CE   1 
ATOM   10211 N  N    . TRP B 1 387 ? 24.901  5.511   -17.896 1.00 15.21 ? 387  TRP K N    1 
ATOM   10212 C  CA   . TRP B 1 387 ? 25.028  6.959   -17.878 1.00 15.21 ? 387  TRP K CA   1 
ATOM   10213 C  C    . TRP B 1 387 ? 24.475  7.580   -16.611 1.00 15.21 ? 387  TRP K C    1 
ATOM   10214 O  O    . TRP B 1 387 ? 24.304  8.800   -16.570 1.00 15.21 ? 387  TRP K O    1 
ATOM   10215 C  CB   . TRP B 1 387 ? 24.309  7.591   -19.069 1.00 15.21 ? 387  TRP K CB   1 
ATOM   10216 C  CG   . TRP B 1 387 ? 24.734  7.137   -20.416 1.00 15.21 ? 387  TRP K CG   1 
ATOM   10217 C  CD1  . TRP B 1 387 ? 23.921  6.722   -21.418 1.00 15.21 ? 387  TRP K CD1  1 
ATOM   10218 C  CD2  . TRP B 1 387 ? 26.065  7.075   -20.927 1.00 15.21 ? 387  TRP K CD2  1 
ATOM   10219 N  NE1  . TRP B 1 387 ? 24.660  6.396   -22.521 1.00 15.21 ? 387  TRP K NE1  1 
ATOM   10220 C  CE2  . TRP B 1 387 ? 25.982  6.606   -22.243 1.00 15.21 ? 387  TRP K CE2  1 
ATOM   10221 C  CE3  . TRP B 1 387 ? 27.318  7.371   -20.398 1.00 15.21 ? 387  TRP K CE3  1 
ATOM   10222 C  CZ2  . TRP B 1 387 ? 27.099  6.420   -23.034 1.00 15.21 ? 387  TRP K CZ2  1 
ATOM   10223 C  CZ3  . TRP B 1 387 ? 28.423  7.186   -21.186 1.00 15.21 ? 387  TRP K CZ3  1 
ATOM   10224 C  CH2  . TRP B 1 387 ? 28.310  6.715   -22.488 1.00 15.21 ? 387  TRP K CH2  1 
ATOM   10225 N  N    . ASN B 1 388 ? 24.175  6.780   -15.592 1.00 15.62 ? 388  ASN K N    1 
ATOM   10226 C  CA   . ASN B 1 388 ? 23.558  7.292   -14.372 1.00 15.62 ? 388  ASN K CA   1 
ATOM   10227 C  C    . ASN B 1 388 ? 22.295  8.066   -14.715 1.00 15.62 ? 388  ASN K C    1 
ATOM   10228 O  O    . ASN B 1 388 ? 22.079  9.184   -14.253 1.00 15.62 ? 388  ASN K O    1 
ATOM   10229 C  CB   . ASN B 1 388 ? 24.536  8.164   -13.590 1.00 15.62 ? 388  ASN K CB   1 
ATOM   10230 C  CG   . ASN B 1 388 ? 24.184  8.277   -12.139 1.00 15.62 ? 388  ASN K CG   1 
ATOM   10231 O  OD1  . ASN B 1 388 ? 23.020  8.222   -11.767 1.00 15.62 ? 388  ASN K OD1  1 
ATOM   10232 N  ND2  . ASN B 1 388 ? 25.195  8.435   -11.299 1.00 15.62 ? 388  ASN K ND2  1 
ATOM   10233 N  N    . GLN B 1 389 ? 21.463  7.468   -15.552 1.00 16.08 ? 389  GLN K N    1 
ATOM   10234 C  CA   . GLN B 1 389 ? 20.363  8.170   -16.200 1.00 16.08 ? 389  GLN K CA   1 
ATOM   10235 C  C    . GLN B 1 389 ? 19.053  7.771   -15.541 1.00 16.08 ? 389  GLN K C    1 
ATOM   10236 O  O    . GLN B 1 389 ? 18.483  6.723   -15.847 1.00 16.08 ? 389  GLN K O    1 
ATOM   10237 C  CB   . GLN B 1 389 ? 20.351  7.859   -17.690 1.00 16.08 ? 389  GLN K CB   1 
ATOM   10238 C  CG   . GLN B 1 389 ? 19.195  8.447   -18.450 1.00 16.08 ? 389  GLN K CG   1 
ATOM   10239 C  CD   . GLN B 1 389 ? 19.295  8.170   -19.928 1.00 16.08 ? 389  GLN K CD   1 
ATOM   10240 O  OE1  . GLN B 1 389 ? 20.357  8.318   -20.527 1.00 16.08 ? 389  GLN K OE1  1 
ATOM   10241 N  NE2  . GLN B 1 389 ? 18.192  7.748   -20.526 1.00 16.08 ? 389  GLN K NE2  1 
ATOM   10242 N  N    . ALA B 1 390 ? 18.579  8.614   -14.636 1.00 17.53 ? 390  ALA K N    1 
ATOM   10243 C  CA   . ALA B 1 390 ? 17.240  8.509   -14.092 1.00 17.53 ? 390  ALA K CA   1 
ATOM   10244 C  C    . ALA B 1 390 ? 16.646  9.904   -14.071 1.00 17.53 ? 390  ALA K C    1 
ATOM   10245 O  O    . ALA B 1 390 ? 17.372  10.898  -14.079 1.00 17.53 ? 390  ALA K O    1 
ATOM   10246 C  CB   . ALA B 1 390 ? 17.235  7.904   -12.690 1.00 17.53 ? 390  ALA K CB   1 
ATOM   10247 N  N    . VAL B 1 391 ? 15.324  9.977   -14.051 1.00 19.56 ? 391  VAL K N    1 
ATOM   10248 C  CA   . VAL B 1 391 ? 14.621  11.250  -14.084 1.00 19.56 ? 391  VAL K CA   1 
ATOM   10249 C  C    . VAL B 1 391 ? 13.931  11.438  -12.745 1.00 19.56 ? 391  VAL K C    1 
ATOM   10250 O  O    . VAL B 1 391 ? 13.184  10.563  -12.292 1.00 19.56 ? 391  VAL K O    1 
ATOM   10251 C  CB   . VAL B 1 391 ? 13.622  11.309  -15.244 1.00 19.56 ? 391  VAL K CB   1 
ATOM   10252 C  CG1  . VAL B 1 391 ? 12.872  10.004  -15.348 1.00 19.56 ? 391  VAL K CG1  1 
ATOM   10253 C  CG2  . VAL B 1 391 ? 12.664  12.456  -15.045 1.00 19.56 ? 391  VAL K CG2  1 
ATOM   10254 N  N    . ASP B 1 392 ? 14.184  12.575  -12.108 1.00 19.97 ? 392  ASP K N    1 
ATOM   10255 C  CA   . ASP B 1 392 ? 13.665  12.834  -10.776 1.00 19.97 ? 392  ASP K CA   1 
ATOM   10256 C  C    . ASP B 1 392 ? 12.204  13.246  -10.848 1.00 19.97 ? 392  ASP K C    1 
ATOM   10257 O  O    . ASP B 1 392 ? 11.828  14.078  -11.675 1.00 19.97 ? 392  ASP K O    1 
ATOM   10258 C  CB   . ASP B 1 392 ? 14.492  13.922  -10.105 1.00 19.97 ? 392  ASP K CB   1 
ATOM   10259 C  CG   . ASP B 1 392 ? 15.108  14.859  -11.105 1.00 19.97 ? 392  ASP K CG   1 
ATOM   10260 O  OD1  . ASP B 1 392 ? 14.612  14.892  -12.247 1.00 19.97 ? 392  ASP K OD1  1 
ATOM   10261 O  OD2  . ASP B 1 392 ? 16.091  15.544  -10.761 1.00 19.97 ? 392  ASP K OD2  1 
ATOM   10262 N  N    . SER B 1 393 ? 11.387  12.680  -9.965  1.00 19.93 ? 393  SER K N    1 
ATOM   10263 C  CA   . SER B 1 393 ? 9.955   12.919  -10.000 1.00 19.93 ? 393  SER K CA   1 
ATOM   10264 C  C    . SER B 1 393 ? 9.415   12.925  -8.582  1.00 19.93 ? 393  SER K C    1 
ATOM   10265 O  O    . SER B 1 393 ? 10.117  12.593  -7.627  1.00 19.93 ? 393  SER K O    1 
ATOM   10266 C  CB   . SER B 1 393 ? 9.232   11.862  -10.834 1.00 19.93 ? 393  SER K CB   1 
ATOM   10267 O  OG   . SER B 1 393 ? 9.398   10.582  -10.259 1.00 19.93 ? 393  SER K OG   1 
ATOM   10268 N  N    . TYR B 1 394 ? 8.156   13.315  -8.454  1.00 20.60 ? 394  TYR K N    1 
ATOM   10269 C  CA   . TYR B 1 394 ? 7.478   13.364  -7.173  1.00 20.60 ? 394  TYR K CA   1 
ATOM   10270 C  C    . TYR B 1 394 ? 6.209   12.532  -7.231  1.00 20.60 ? 394  TYR K C    1 
ATOM   10271 O  O    . TYR B 1 394 ? 5.533   12.480  -8.259  1.00 20.60 ? 394  TYR K O    1 
ATOM   10272 C  CB   . TYR B 1 394 ? 7.133   14.798  -6.795  1.00 20.60 ? 394  TYR K CB   1 
ATOM   10273 C  CG   . TYR B 1 394 ? 6.306   15.512  -7.831  1.00 20.60 ? 394  TYR K CG   1 
ATOM   10274 C  CD1  . TYR B 1 394 ? 6.902   16.147  -8.904  1.00 20.60 ? 394  TYR K CD1  1 
ATOM   10275 C  CD2  . TYR B 1 394 ? 4.930   15.564  -7.727  1.00 20.60 ? 394  TYR K CD2  1 
ATOM   10276 C  CE1  . TYR B 1 394 ? 6.152   16.807  -9.845  1.00 20.60 ? 394  TYR K CE1  1 
ATOM   10277 C  CE2  . TYR B 1 394 ? 4.173   16.222  -8.662  1.00 20.60 ? 394  TYR K CE2  1 
ATOM   10278 C  CZ   . TYR B 1 394 ? 4.788   16.840  -9.719  1.00 20.60 ? 394  TYR K CZ   1 
ATOM   10279 O  OH   . TYR B 1 394 ? 4.030   17.497  -10.655 1.00 20.60 ? 394  TYR K OH   1 
ATOM   10280 N  N    . ASP B 1 395 ? 5.891   11.884  -6.124  1.00 23.17 ? 395  ASP K N    1 
ATOM   10281 C  CA   . ASP B 1 395 ? 4.684   11.080  -6.070  1.00 23.17 ? 395  ASP K CA   1 
ATOM   10282 C  C    . ASP B 1 395 ? 3.477   11.986  -6.255  1.00 23.17 ? 395  ASP K C    1 
ATOM   10283 O  O    . ASP B 1 395 ? 3.283   12.914  -5.458  1.00 23.17 ? 395  ASP K O    1 
ATOM   10284 C  CB   . ASP B 1 395 ? 4.589   10.337  -4.746  1.00 23.17 ? 395  ASP K CB   1 
ATOM   10285 C  CG   . ASP B 1 395 ? 3.513   9.272   -4.750  1.00 23.17 ? 395  ASP K CG   1 
ATOM   10286 O  OD1  . ASP B 1 395 ? 2.423   9.514   -5.306  1.00 23.17 ? 395  ASP K OD1  1 
ATOM   10287 O  OD2  . ASP B 1 395 ? 3.760   8.184   -4.194  1.00 23.17 ? 395  ASP K OD2  1 
ATOM   10288 N  N    . PRO B 1 396 ? 2.642   11.753  -7.265  1.00 23.25 ? 396  PRO K N    1 
ATOM   10289 C  CA   . PRO B 1 396 ? 1.526   12.672  -7.519  1.00 23.25 ? 396  PRO K CA   1 
ATOM   10290 C  C    . PRO B 1 396 ? 0.522   12.730  -6.392  1.00 23.25 ? 396  PRO K C    1 
ATOM   10291 O  O    . PRO B 1 396 ? -0.302  13.650  -6.368  1.00 23.25 ? 396  PRO K O    1 
ATOM   10292 C  CB   . PRO B 1 396 ? 0.894   12.112  -8.798  1.00 23.25 ? 396  PRO K CB   1 
ATOM   10293 C  CG   . PRO B 1 396 ? 1.958   11.280  -9.416  1.00 23.25 ? 396  PRO K CG   1 
ATOM   10294 C  CD   . PRO B 1 396 ? 2.734   10.702  -8.286  1.00 23.25 ? 396  PRO K CD   1 
ATOM   10295 N  N    . ASP B 1 397 ? 0.552   11.783  -5.463  1.00 25.98 ? 397  ASP K N    1 
ATOM   10296 C  CA   . ASP B 1 397 ? -0.343  11.815  -4.319  1.00 25.98 ? 397  ASP K CA   1 
ATOM   10297 C  C    . ASP B 1 397 ? 0.239   12.580  -3.140  1.00 25.98 ? 397  ASP K C    1 
ATOM   10298 O  O    . ASP B 1 397 ? -0.408  12.670  -2.095  1.00 25.98 ? 397  ASP K O    1 
ATOM   10299 C  CB   . ASP B 1 397 ? -0.698  10.394  -3.891  1.00 25.98 ? 397  ASP K CB   1 
ATOM   10300 C  CG   . ASP B 1 397 ? -2.107  10.286  -3.359  1.00 25.98 ? 397  ASP K CG   1 
ATOM   10301 O  OD1  . ASP B 1 397 ? -2.597  11.267  -2.765  1.00 25.98 ? 397  ASP K OD1  1 
ATOM   10302 O  OD2  . ASP B 1 397 ? -2.731  9.220   -3.540  1.00 25.98 ? 397  ASP K OD2  1 
ATOM   10303 N  N    . VAL B 1 398 ? 1.443   13.121  -3.278  1.00 22.55 ? 398  VAL K N    1 
ATOM   10304 C  CA   . VAL B 1 398 ? 2.043   13.958  -2.253  1.00 22.55 ? 398  VAL K CA   1 
ATOM   10305 C  C    . VAL B 1 398 ? 1.898   15.434  -2.584  1.00 22.55 ? 398  VAL K C    1 
ATOM   10306 O  O    . VAL B 1 398 ? 1.563   16.239  -1.717  1.00 22.55 ? 398  VAL K O    1 
ATOM   10307 C  CB   . VAL B 1 398 ? 3.523   13.578  -2.065  1.00 22.55 ? 398  VAL K CB   1 
ATOM   10308 C  CG1  . VAL B 1 398 ? 4.231   14.625  -1.247  1.00 22.55 ? 398  VAL K CG1  1 
ATOM   10309 C  CG2  . VAL B 1 398 ? 3.629   12.227  -1.407  1.00 22.55 ? 398  VAL K CG2  1 
ATOM   10310 N  N    . ARG B 1 399 ? 2.155   15.797  -3.838  1.00 21.00 ? 399  ARG K N    1 
ATOM   10311 C  CA   . ARG B 1 399 ? 1.989   17.181  -4.257  1.00 21.00 ? 399  ARG K CA   1 
ATOM   10312 C  C    . ARG B 1 399 ? 0.538   17.621  -4.153  1.00 21.00 ? 399  ARG K C    1 
ATOM   10313 O  O    . ARG B 1 399 ? 0.250   18.735  -3.705  1.00 21.00 ? 399  ARG K O    1 
ATOM   10314 C  CB   . ARG B 1 399 ? 2.491   17.348  -5.684  1.00 21.00 ? 399  ARG K CB   1 
ATOM   10315 C  CG   . ARG B 1 399 ? 2.193   18.693  -6.285  1.00 21.00 ? 399  ARG K CG   1 
ATOM   10316 C  CD   . ARG B 1 399 ? 3.151   19.739  -5.779  1.00 21.00 ? 399  ARG K CD   1 
ATOM   10317 N  NE   . ARG B 1 399 ? 3.338   20.788  -6.772  1.00 21.00 ? 399  ARG K NE   1 
ATOM   10318 C  CZ   . ARG B 1 399 ? 4.221   21.768  -6.657  1.00 21.00 ? 399  ARG K CZ   1 
ATOM   10319 N  NH1  . ARG B 1 399 ? 4.992   21.836  -5.586  1.00 21.00 ? 399  ARG K NH1  1 
ATOM   10320 N  NH2  . ARG B 1 399 ? 4.323   22.682  -7.607  1.00 21.00 ? 399  ARG K NH2  1 
ATOM   10321 N  N    . ILE B 1 400 ? -0.389  16.762  -4.560  1.00 20.93 ? 400  ILE K N    1 
ATOM   10322 C  CA   . ILE B 1 400 ? -1.811  17.073  -4.558  1.00 20.93 ? 400  ILE K CA   1 
ATOM   10323 C  C    . ILE B 1 400 ? -2.508  16.126  -3.596  1.00 20.93 ? 400  ILE K C    1 
ATOM   10324 O  O    . ILE B 1 400 ? -2.656  14.935  -3.889  1.00 20.93 ? 400  ILE K O    1 
ATOM   10325 C  CB   . ILE B 1 400 ? -2.416  16.966  -5.963  1.00 20.93 ? 400  ILE K CB   1 
ATOM   10326 C  CG1  . ILE B 1 400 ? -1.910  18.106  -6.839  1.00 20.93 ? 400  ILE K CG1  1 
ATOM   10327 C  CG2  . ILE B 1 400 ? -3.920  16.996  -5.892  1.00 20.93 ? 400  ILE K CG2  1 
ATOM   10328 C  CD1  . ILE B 1 400 ? -2.632  18.221  -8.156  1.00 20.93 ? 400  ILE K CD1  1 
ATOM   10329 N  N    . ILE B 1 401 ? -2.931  16.650  -2.454  1.00 21.95 ? 401  ILE K N    1 
ATOM   10330 C  CA   . ILE B 1 401 ? -3.666  15.856  -1.480  1.00 21.95 ? 401  ILE K CA   1 
ATOM   10331 C  C    . ILE B 1 401 ? -5.020  15.492  -2.064  1.00 21.95 ? 401  ILE K C    1 
ATOM   10332 O  O    . ILE B 1 401 ? -5.693  16.331  -2.670  1.00 21.95 ? 401  ILE K O    1 
ATOM   10333 C  CB   . ILE B 1 401 ? -3.828  16.626  -0.164  1.00 21.95 ? 401  ILE K CB   1 
ATOM   10334 C  CG1  . ILE B 1 401 ? -2.469  16.883  0.465   1.00 21.95 ? 401  ILE K CG1  1 
ATOM   10335 C  CG2  . ILE B 1 401 ? -4.699  15.858  0.790   1.00 21.95 ? 401  ILE K CG2  1 
ATOM   10336 C  CD1  . ILE B 1 401 ? -2.557  17.648  1.743   1.00 21.95 ? 401  ILE K CD1  1 
ATOM   10337 N  N    . GLU B 1 402 ? -5.425  14.239  -1.885  1.00 25.21 ? 402  GLU K N    1 
ATOM   10338 C  CA   . GLU B 1 402 ? -6.728  13.760  -2.334  1.00 25.21 ? 402  GLU K CA   1 
ATOM   10339 C  C    . GLU B 1 402 ? -7.305  12.981  -1.162  1.00 25.21 ? 402  GLU K C    1 
ATOM   10340 O  O    . GLU B 1 402 ? -7.092  11.773  -1.046  1.00 25.21 ? 402  GLU K O    1 
ATOM   10341 C  CB   . GLU B 1 402 ? -6.594  12.911  -3.583  1.00 25.21 ? 402  GLU K CB   1 
ATOM   10342 C  CG   . GLU B 1 402 ? -7.886  12.673  -4.324  1.00 25.21 ? 402  GLU K CG   1 
ATOM   10343 C  CD   . GLU B 1 402 ? -7.654  12.154  -5.726  1.00 25.21 ? 402  GLU K CD   1 
ATOM   10344 O  OE1  . GLU B 1 402 ? -6.668  12.580  -6.362  1.00 25.21 ? 402  GLU K OE1  1 
ATOM   10345 O  OE2  . GLU B 1 402 ? -8.451  11.314  -6.192  1.00 25.21 ? 402  GLU K OE2  1 
ATOM   10346 N  N    . ASN B 1 403 ? -8.033  13.673  -0.296  1.00 24.17 ? 403  ASN K N    1 
ATOM   10347 C  CA   . ASN B 1 403 ? -8.411  13.146  1.011   1.00 24.17 ? 403  ASN K CA   1 
ATOM   10348 C  C    . ASN B 1 403 ? -9.830  12.599  0.950   1.00 24.17 ? 403  ASN K C    1 
ATOM   10349 O  O    . ASN B 1 403 ? -10.801 13.354  1.006   1.00 24.17 ? 403  ASN K O    1 
ATOM   10350 C  CB   . ASN B 1 403 ? -8.281  14.233  2.067   1.00 24.17 ? 403  ASN K CB   1 
ATOM   10351 C  CG   . ASN B 1 403 ? -8.460  13.705  3.456   1.00 24.17 ? 403  ASN K CG   1 
ATOM   10352 O  OD1  . ASN B 1 403 ? -8.574  12.501  3.661   1.00 24.17 ? 403  ASN K OD1  1 
ATOM   10353 N  ND2  . ASN B 1 403 ? -8.475  14.600  4.430   1.00 24.17 ? 403  ASN K ND2  1 
ATOM   10354 N  N    . HIS B 1 404 ? -9.949  11.281  0.858   1.00 24.27 ? 404  HIS K N    1 
ATOM   10355 C  CA   . HIS B 1 404 ? -11.245 10.623  0.828   1.00 24.27 ? 404  HIS K CA   1 
ATOM   10356 C  C    . HIS B 1 404 ? -11.721 10.193  2.202   1.00 24.27 ? 404  HIS K C    1 
ATOM   10357 O  O    . HIS B 1 404 ? -12.807 9.619   2.312   1.00 24.27 ? 404  HIS K O    1 
ATOM   10358 C  CB   . HIS B 1 404 ? -11.197 9.393   -0.074  1.00 24.27 ? 404  HIS K CB   1 
ATOM   10359 C  CG   . HIS B 1 404 ? -10.797 9.685   -1.482  1.00 24.27 ? 404  HIS K CG   1 
ATOM   10360 N  ND1  . HIS B 1 404 ? -11.619 9.425   -2.556  1.00 24.27 ? 404  HIS K ND1  1 
ATOM   10361 C  CD2  . HIS B 1 404 ? -9.657  10.201  -1.997  1.00 24.27 ? 404  HIS K CD2  1 
ATOM   10362 C  CE1  . HIS B 1 404 ? -11.005 9.774   -3.671  1.00 24.27 ? 404  HIS K CE1  1 
ATOM   10363 N  NE2  . HIS B 1 404 ? -9.813  10.248  -3.360  1.00 24.27 ? 404  HIS K NE2  1 
ATOM   10364 N  N    . GLY B 1 405 ? -10.952 10.450  3.243   1.00 23.63 ? 405  GLY K N    1 
ATOM   10365 C  CA   . GLY B 1 405 ? -11.260 9.848   4.516   1.00 23.63 ? 405  GLY K CA   1 
ATOM   10366 C  C    . GLY B 1 405 ? -10.732 8.427   4.556   1.00 23.63 ? 405  GLY K C    1 
ATOM   10367 O  O    . GLY B 1 405 ? -9.860  8.035   3.778   1.00 23.63 ? 405  GLY K O    1 
ATOM   10368 N  N    . THR B 1 406 ? -11.280 7.641   5.475   1.00 25.24 ? 406  THR K N    1 
ATOM   10369 C  CA   . THR B 1 406 ? -10.845 6.266   5.645   1.00 25.24 ? 406  THR K CA   1 
ATOM   10370 C  C    . THR B 1 406 ? -12.051 5.368   5.863   1.00 25.24 ? 406  THR K C    1 
ATOM   10371 O  O    . THR B 1 406 ? -13.136 5.827   6.220   1.00 25.24 ? 406  THR K O    1 
ATOM   10372 C  CB   . THR B 1 406 ? -9.874  6.138   6.813   1.00 25.24 ? 406  THR K CB   1 
ATOM   10373 O  OG1  . THR B 1 406 ? -10.306 6.990   7.879   1.00 25.24 ? 406  THR K OG1  1 
ATOM   10374 C  CG2  . THR B 1 406 ? -8.488  6.549   6.379   1.00 25.24 ? 406  THR K CG2  1 
ATOM   10375 N  N    . GLU B 1 407 ? -11.845 4.072   5.643   1.00 25.08 ? 407  GLU K N    1 
ATOM   10376 C  CA   . GLU B 1 407 ? -12.894 3.067   5.794   1.00 25.08 ? 407  GLU K CA   1 
ATOM   10377 C  C    . GLU B 1 407 ? -12.714 2.397   7.149   1.00 25.08 ? 407  GLU K C    1 
ATOM   10378 O  O    . GLU B 1 407 ? -11.871 1.512   7.308   1.00 25.08 ? 407  GLU K O    1 
ATOM   10379 C  CB   . GLU B 1 407 ? -12.831 2.054   4.658   1.00 25.08 ? 407  GLU K CB   1 
ATOM   10380 C  CG   . GLU B 1 407 ? -12.612 2.682   3.296   1.00 25.08 ? 407  GLU K CG   1 
ATOM   10381 C  CD   . GLU B 1 407 ? -12.669 1.670   2.172   1.00 25.08 ? 407  GLU K CD   1 
ATOM   10382 O  OE1  . GLU B 1 407 ? -13.251 0.590   2.382   1.00 25.08 ? 407  GLU K OE1  1 
ATOM   10383 O  OE2  . GLU B 1 407 ? -12.129 1.950   1.081   1.00 25.08 ? 407  GLU K OE2  1 
ATOM   10384 N  N    . ASP B 1 408 ? -13.507 2.818   8.128   1.00 29.50 ? 408  ASP K N    1 
ATOM   10385 C  CA   . ASP B 1 408 ? -13.394 2.306   9.489   1.00 29.50 ? 408  ASP K CA   1 
ATOM   10386 C  C    . ASP B 1 408 ? -14.772 1.990   10.057  1.00 29.50 ? 408  ASP K C    1 
ATOM   10387 O  O    . ASP B 1 408 ? -15.107 2.363   11.181  1.00 29.50 ? 408  ASP K O    1 
ATOM   10388 C  CB   . ASP B 1 408 ? -12.650 3.297   10.377  1.00 29.50 ? 408  ASP K CB   1 
ATOM   10389 C  CG   . ASP B 1 408 ? -13.287 4.662   10.377  1.00 29.50 ? 408  ASP K CG   1 
ATOM   10390 O  OD1  . ASP B 1 408 ? -14.223 4.876   9.584   1.00 29.50 ? 408  ASP K OD1  1 
ATOM   10391 O  OD2  . ASP B 1 408 ? -12.857 5.521   11.171  1.00 29.50 ? 408  ASP K OD2  1 
ATOM   10392 N  N    . GLU B 1 409 ? -15.598 1.296   9.277   1.00 29.72 ? 409  GLU K N    1 
ATOM   10393 C  CA   . GLU B 1 409 ? -16.929 0.943   9.751   1.00 29.72 ? 409  GLU K CA   1 
ATOM   10394 C  C    . GLU B 1 409 ? -16.917 -0.048  10.905  1.00 29.72 ? 409  GLU K C    1 
ATOM   10395 O  O    . GLU B 1 409 ? -17.935 -0.176  11.588  1.00 29.72 ? 409  GLU K O    1 
ATOM   10396 C  CB   . GLU B 1 409 ? -17.764 0.366   8.610   1.00 29.72 ? 409  GLU K CB   1 
ATOM   10397 C  CG   . GLU B 1 409 ? -18.515 1.398   7.793   1.00 29.72 ? 409  GLU K CG   1 
ATOM   10398 C  CD   . GLU B 1 409 ? -17.653 2.051   6.737   1.00 29.72 ? 409  GLU K CD   1 
ATOM   10399 O  OE1  . GLU B 1 409 ? -16.426 1.825   6.750   1.00 29.72 ? 409  GLU K OE1  1 
ATOM   10400 O  OE2  . GLU B 1 409 ? -18.206 2.786   5.891   1.00 29.72 ? 409  GLU K OE2  1 
ATOM   10401 N  N    . LEU B 1 410 ? -15.814 -0.748  11.142  1.00 29.23 ? 410  LEU K N    1 
ATOM   10402 C  CA   . LEU B 1 410 ? -15.793 -1.743  12.198  1.00 29.23 ? 410  LEU K CA   1 
ATOM   10403 C  C    . LEU B 1 410 ? -14.727 -1.413  13.233  1.00 29.23 ? 410  LEU K C    1 
ATOM   10404 O  O    . LEU B 1 410 ? -13.696 -0.822  12.903  1.00 29.23 ? 410  LEU K O    1 
ATOM   10405 C  CB   . LEU B 1 410 ? -15.520 -3.144  11.643  1.00 29.23 ? 410  LEU K CB   1 
ATOM   10406 C  CG   . LEU B 1 410 ? -16.574 -3.736  10.722  1.00 29.23 ? 410  LEU K CG   1 
ATOM   10407 C  CD1  . LEU B 1 410 ? -16.383 -5.229  10.611  1.00 29.23 ? 410  LEU K CD1  1 
ATOM   10408 C  CD2  . LEU B 1 410 ? -17.933 -3.422  11.262  1.00 29.23 ? 410  LEU K CD2  1 
ATOM   10409 N  N    . PRO B 1 411 ? -14.941 -1.787  14.485  1.00 32.50 ? 411  PRO K N    1 
ATOM   10410 C  CA   . PRO B 1 411 ? -13.909 -1.595  15.501  1.00 32.50 ? 411  PRO K CA   1 
ATOM   10411 C  C    . PRO B 1 411 ? -12.858 -2.694  15.451  1.00 32.50 ? 411  PRO K C    1 
ATOM   10412 O  O    . PRO B 1 411 ? -13.108 -3.814  15.011  1.00 32.50 ? 411  PRO K O    1 
ATOM   10413 C  CB   . PRO B 1 411 ? -14.704 -1.659  16.804  1.00 32.50 ? 411  PRO K CB   1 
ATOM   10414 C  CG   . PRO B 1 411 ? -15.807 -2.590  16.485  1.00 32.50 ? 411  PRO K CG   1 
ATOM   10415 C  CD   . PRO B 1 411 ? -16.185 -2.316  15.063  1.00 32.50 ? 411  PRO K CD   1 
ATOM   10416 N  N    . ASN B 1 412 ? -11.628 -2.350  15.734  1.00 30.66 ? 412  ASN K N    1 
ATOM   10417 C  CA   . ASN B 1 412 ? -10.610 -3.338  15.709  1.00 30.66 ? 412  ASN K CA   1 
ATOM   10418 C  C    . ASN B 1 412 ? -10.122 -3.483  17.121  1.00 30.66 ? 412  ASN K C    1 
ATOM   10419 O  O    . ASN B 1 412 ? -9.611  -2.529  17.660  1.00 30.66 ? 412  ASN K O    1 
ATOM   10420 C  CB   . ASN B 1 412 ? -9.526  -2.857  14.812  1.00 30.66 ? 412  ASN K CB   1 
ATOM   10421 C  CG   . ASN B 1 412 ? -10.028 -2.480  13.446  1.00 30.66 ? 412  ASN K CG   1 
ATOM   10422 O  OD1  . ASN B 1 412 ? -9.721  -3.142  12.463  1.00 30.66 ? 412  ASN K OD1  1 
ATOM   10423 N  ND2  . ASN B 1 412 ? -10.798 -1.406  13.373  1.00 30.66 ? 412  ASN K ND2  1 
ATOM   10424 N  N    . TYR B 1 413 ? -10.272 -4.644  17.741  1.00 36.33 ? 413  TYR K N    1 
ATOM   10425 C  CA   . TYR B 1 413 ? -9.937  -4.817  19.144  1.00 36.33 ? 413  TYR K CA   1 
ATOM   10426 C  C    . TYR B 1 413 ? -8.635  -5.531  19.383  1.00 36.33 ? 413  TYR K C    1 
ATOM   10427 O  O    . TYR B 1 413 ? -8.063  -6.027  18.444  1.00 36.33 ? 413  TYR K O    1 
ATOM   10428 C  CB   . TYR B 1 413 ? -11.028 -5.647  19.767  1.00 36.33 ? 413  TYR K CB   1 
ATOM   10429 C  CG   . TYR B 1 413 ? -12.373 -5.007  19.735  1.00 36.33 ? 413  TYR K CG   1 
ATOM   10430 C  CD1  . TYR B 1 413 ? -12.503 -3.642  19.799  1.00 36.33 ? 413  TYR K CD1  1 
ATOM   10431 C  CD2  . TYR B 1 413 ? -13.515 -5.770  19.647  1.00 36.33 ? 413  TYR K CD2  1 
ATOM   10432 C  CE1  . TYR B 1 413 ? -13.740 -3.046  19.774  1.00 36.33 ? 413  TYR K CE1  1 
ATOM   10433 C  CE2  . TYR B 1 413 ? -14.757 -5.186  19.620  1.00 36.33 ? 413  TYR K CE2  1 
ATOM   10434 C  CZ   . TYR B 1 413 ? -14.859 -3.822  19.682  1.00 36.33 ? 413  TYR K CZ   1 
ATOM   10435 O  OH   . TYR B 1 413 ? -16.093 -3.229  19.655  1.00 36.33 ? 413  TYR K OH   1 
ATOM   10436 N  N    . CYS B 1 414 ? -8.139  -5.560  20.616  1.00 39.22 ? 414  CYS K N    1 
ATOM   10437 C  CA   . CYS B 1 414 ? -6.941  -6.329  20.945  1.00 39.22 ? 414  CYS K CA   1 
ATOM   10438 C  C    . CYS B 1 414 ? -7.209  -7.063  22.219  1.00 39.22 ? 414  CYS K C    1 
ATOM   10439 O  O    . CYS B 1 414 ? -7.477  -6.438  23.221  1.00 39.22 ? 414  CYS K O    1 
ATOM   10440 C  CB   . CYS B 1 414 ? -5.721  -5.466  21.106  1.00 39.22 ? 414  CYS K CB   1 
ATOM   10441 S  SG   . CYS B 1 414 ? -6.050  -3.711  21.220  1.00 39.22 ? 414  CYS K SG   1 
ATOM   10442 N  N    . PHE B 1 415 ? -7.112  -8.377  22.217  1.00 39.93 ? 415  PHE K N    1 
ATOM   10443 C  CA   . PHE B 1 415 ? -7.500  -9.153  23.371  1.00 39.93 ? 415  PHE K CA   1 
ATOM   10444 C  C    . PHE B 1 415 ? -6.359  -9.632  24.243  1.00 39.93 ? 415  PHE K C    1 
ATOM   10445 O  O    . PHE B 1 415 ? -5.225  -9.614  23.821  1.00 39.93 ? 415  PHE K O    1 
ATOM   10446 C  CB   . PHE B 1 415 ? -8.267  -10.325 22.837  1.00 39.93 ? 415  PHE K CB   1 
ATOM   10447 C  CG   . PHE B 1 415 ? -9.440  -9.949  22.014  1.00 39.93 ? 415  PHE K CG   1 
ATOM   10448 C  CD1  . PHE B 1 415 ? -10.700 -9.964  22.555  1.00 39.93 ? 415  PHE K CD1  1 
ATOM   10449 C  CD2  . PHE B 1 415 ? -9.282  -9.594  20.699  1.00 39.93 ? 415  PHE K CD2  1 
ATOM   10450 C  CE1  . PHE B 1 415 ? -11.790 -9.622  21.798  1.00 39.93 ? 415  PHE K CE1  1 
ATOM   10451 C  CE2  . PHE B 1 415 ? -10.365 -9.247  19.931  1.00 39.93 ? 415  PHE K CE2  1 
ATOM   10452 C  CZ   . PHE B 1 415 ? -11.623 -9.260  20.482  1.00 39.93 ? 415  PHE K CZ   1 
ATOM   10453 N  N    . PRO B 1 416 ? -6.647  -10.063 25.464  1.00 44.17 ? 416  PRO K N    1 
ATOM   10454 C  CA   . PRO B 1 416 ? -5.583  -10.451 26.379  1.00 44.17 ? 416  PRO K CA   1 
ATOM   10455 C  C    . PRO B 1 416 ? -4.810  -11.586 25.849  1.00 44.17 ? 416  PRO K C    1 
ATOM   10456 O  O    . PRO B 1 416 ? -5.395  -12.426 25.216  1.00 44.17 ? 416  PRO K O    1 
ATOM   10457 C  CB   . PRO B 1 416 ? -6.339  -10.994 27.539  1.00 44.17 ? 416  PRO K CB   1 
ATOM   10458 C  CG   . PRO B 1 416 ? -7.635  -11.454 26.985  1.00 44.17 ? 416  PRO K CG   1 
ATOM   10459 C  CD   . PRO B 1 416 ? -7.967  -10.386 26.007  1.00 44.17 ? 416  PRO K CD   1 
ATOM   10460 N  N    . LEU B 1 417 ? -3.520  -11.662 26.140  1.00 47.21 ? 417  LEU K N    1 
ATOM   10461 C  CA   . LEU B 1 417 ? -2.687  -12.705 25.555  1.00 47.21 ? 417  LEU K CA   1 
ATOM   10462 C  C    . LEU B 1 417 ? -3.212  -14.095 25.881  1.00 47.21 ? 417  LEU K C    1 
ATOM   10463 O  O    . LEU B 1 417 ? -3.111  -15.009 25.059  1.00 47.21 ? 417  LEU K O    1 
ATOM   10464 C  CB   . LEU B 1 417 ? -1.250  -12.545 26.036  1.00 47.21 ? 417  LEU K CB   1 
ATOM   10465 C  CG   . LEU B 1 417 ? -0.168  -13.090 25.113  1.00 47.21 ? 417  LEU K CG   1 
ATOM   10466 C  CD1  . LEU B 1 417 ? 1.130   -12.363 25.348  1.00 47.21 ? 417  LEU K CD1  1 
ATOM   10467 C  CD2  . LEU B 1 417 ? 0.021   -14.568 25.341  1.00 47.21 ? 417  LEU K CD2  1 
ATOM   10468 N  N    . GLY B 1 418 ? -3.760  -14.281 27.071  1.00 49.83 ? 418  GLY K N    1 
ATOM   10469 C  CA   . GLY B 1 418 ? -4.165  -15.602 27.491  1.00 49.83 ? 418  GLY K CA   1 
ATOM   10470 C  C    . GLY B 1 418 ? -5.618  -15.955 27.276  1.00 49.83 ? 418  GLY K C    1 
ATOM   10471 O  O    . GLY B 1 418 ? -6.037  -17.047 27.670  1.00 49.83 ? 418  GLY K O    1 
ATOM   10472 N  N    . GLY B 1 419 ? -6.404  -15.078 26.670  1.00 51.41 ? 419  GLY K N    1 
ATOM   10473 C  CA   . GLY B 1 419 ? -7.812  -15.336 26.429  1.00 51.41 ? 419  GLY K CA   1 
ATOM   10474 C  C    . GLY B 1 419 ? -8.743  -14.677 27.421  1.00 51.41 ? 419  GLY K C    1 
ATOM   10475 O  O    . GLY B 1 419 ? -9.790  -14.154 27.037  1.00 51.41 ? 419  GLY K O    1 
ATOM   10476 N  N    . VAL B 1 420 ? -8.373  -14.686 28.699  1.00 57.11 ? 420  VAL K N    1 
ATOM   10477 C  CA   . VAL B 1 420 ? -9.142  -14.016 29.741  1.00 57.11 ? 420  VAL K CA   1 
ATOM   10478 C  C    . VAL B 1 420 ? -8.251  -13.900 30.969  1.00 57.11 ? 420  VAL K C    1 
ATOM   10479 O  O    . VAL B 1 420 ? -7.436  -14.784 31.241  1.00 57.11 ? 420  VAL K O    1 
ATOM   10480 C  CB   . VAL B 1 420 ? -10.453 -14.777 30.044  1.00 57.11 ? 420  VAL K CB   1 
ATOM   10481 C  CG1  . VAL B 1 420 ? -10.153 -16.145 30.617  1.00 57.11 ? 420  VAL K CG1  1 
ATOM   10482 C  CG2  . VAL B 1 420 ? -11.320 -13.972 30.976  1.00 57.11 ? 420  VAL K CG2  1 
ATOM   10483 N  N    . ILE B 1 421 ? -8.392  -12.794 31.700  1.00 59.51 ? 421  ILE K N    1 
ATOM   10484 C  CA   . ILE B 1 421 ? -7.494  -12.526 32.819  1.00 59.51 ? 421  ILE K CA   1 
ATOM   10485 C  C    . ILE B 1 421 ? -8.269  -12.192 34.086  1.00 59.51 ? 421  ILE K C    1 
ATOM   10486 O  O    . ILE B 1 421 ? -7.695  -12.150 35.178  1.00 59.51 ? 421  ILE K O    1 
ATOM   10487 C  CB   . ILE B 1 421 ? -6.513  -11.387 32.490  1.00 59.51 ? 421  ILE K CB   1 
ATOM   10488 C  CG1  . ILE B 1 421 ? -7.243  -10.051 32.480  1.00 59.51 ? 421  ILE K CG1  1 
ATOM   10489 C  CG2  . ILE B 1 421 ? -5.837  -11.618 31.157  1.00 59.51 ? 421  ILE K CG2  1 
ATOM   10490 C  CD1  . ILE B 1 421 ? -6.319  -8.874  32.379  1.00 59.51 ? 421  ILE K CD1  1 
ATOM   10491 N  N    . ASN B 1 422 ? -9.570  -11.950 33.960  1.00 62.13 ? 422  ASN K N    1 
ATOM   10492 C  CA   . ASN B 1 422 ? -10.390 -11.510 35.087  1.00 62.13 ? 422  ASN K CA   1 
ATOM   10493 C  C    . ASN B 1 422 ? -11.174 -12.654 35.709  1.00 62.13 ? 422  ASN K C    1 
ATOM   10494 O  O    . ASN B 1 422 ? -12.307 -12.470 36.158  1.00 62.13 ? 422  ASN K O    1 
ATOM   10495 C  CB   . ASN B 1 422 ? -11.330 -10.395 34.654  1.00 62.13 ? 422  ASN K CB   1 
ATOM   10496 C  CG   . ASN B 1 422 ? -10.916 -9.052  35.200  1.00 62.13 ? 422  ASN K CG   1 
ATOM   10497 O  OD1  . ASN B 1 422 ? -9.802  -8.892  35.695  1.00 62.13 ? 422  ASN K OD1  1 
ATOM   10498 N  ND2  . ASN B 1 422 ? -11.810 -8.075  35.117  1.00 62.13 ? 422  ASN K ND2  1 
ATOM   10499 N  N    . THR B 1 423 ? -10.589 -13.846 35.742  1.00 62.87 ? 423  THR K N    1 
ATOM   10500 C  CA   . THR B 1 423 ? -11.271 -15.010 36.282  1.00 62.87 ? 423  THR K CA   1 
ATOM   10501 C  C    . THR B 1 423 ? -11.592 -14.821 37.759  1.00 62.87 ? 423  THR K C    1 
ATOM   10502 O  O    . THR B 1 423 ? -11.065 -13.934 38.434  1.00 62.87 ? 423  THR K O    1 
ATOM   10503 C  CB   . THR B 1 423 ? -10.410 -16.257 36.113  1.00 62.87 ? 423  THR K CB   1 
ATOM   10504 O  OG1  . THR B 1 423 ? -9.293  -16.181 37.006  1.00 62.87 ? 423  THR K OG1  1 
ATOM   10505 C  CG2  . THR B 1 423 ? -9.896  -16.354 34.695  1.00 62.87 ? 423  THR K CG2  1 
ATOM   10506 N  N    . GLU B 1 424 ? -12.476 -15.676 38.261  1.00 65.67 ? 424  GLU K N    1 
ATOM   10507 C  CA   . GLU B 1 424 ? -12.812 -15.712 39.673  1.00 65.67 ? 424  GLU K CA   1 
ATOM   10508 C  C    . GLU B 1 424 ? -12.997 -17.157 40.109  1.00 65.67 ? 424  GLU K C    1 
ATOM   10509 O  O    . GLU B 1 424 ? -13.276 -18.043 39.297  1.00 65.67 ? 424  GLU K O    1 
ATOM   10510 C  CB   . GLU B 1 424 ? -14.071 -14.907 39.972  1.00 65.67 ? 424  GLU K CB   1 
ATOM   10511 C  CG   . GLU B 1 424 ? -15.324 -15.497 39.394  1.00 65.67 ? 424  GLU K CG   1 
ATOM   10512 C  CD   . GLU B 1 424 ? -16.502 -14.569 39.546  1.00 65.67 ? 424  GLU K CD   1 
ATOM   10513 O  OE1  . GLU B 1 424 ? -16.276 -13.369 39.802  1.00 65.67 ? 424  GLU K OE1  1 
ATOM   10514 O  OE2  . GLU B 1 424 ? -17.651 -15.037 39.423  1.00 65.67 ? 424  GLU K OE2  1 
ATOM   10515 N  N    . THR B 1 425 ? -12.832 -17.383 41.409  1.00 67.50 ? 425  THR K N    1 
ATOM   10516 C  CA   . THR B 1 425 ? -12.843 -18.729 41.959  1.00 67.50 ? 425  THR K CA   1 
ATOM   10517 C  C    . THR B 1 425 ? -14.265 -19.191 42.239  1.00 67.50 ? 425  THR K C    1 
ATOM   10518 O  O    . THR B 1 425 ? -15.133 -18.393 42.597  1.00 67.50 ? 425  THR K O    1 
ATOM   10519 C  CB   . THR B 1 425 ? -12.021 -18.778 43.243  1.00 67.50 ? 425  THR K CB   1 
ATOM   10520 O  OG1  . THR B 1 425 ? -10.804 -18.049 43.051  1.00 67.50 ? 425  THR K OG1  1 
ATOM   10521 C  CG2  . THR B 1 425 ? -11.683 -20.210 43.598  1.00 67.50 ? 425  THR K CG2  1 
ATOM   10522 N  N    . LEU B 1 426 ? -14.494 -20.493 42.079  1.00 67.00 ? 426  LEU K N    1 
ATOM   10523 C  CA   . LEU B 1 426 ? -15.799 -21.101 42.287  1.00 67.00 ? 426  LEU K CA   1 
ATOM   10524 C  C    . LEU B 1 426 ? -15.618 -22.537 42.758  1.00 67.00 ? 426  LEU K C    1 
ATOM   10525 O  O    . LEU B 1 426 ? -14.551 -23.138 42.596  1.00 67.00 ? 426  LEU K O    1 
ATOM   10526 C  CB   . LEU B 1 426 ? -16.652 -21.071 41.016  1.00 67.00 ? 426  LEU K CB   1 
ATOM   10527 C  CG   . LEU B 1 426 ? -17.226 -19.714 40.626  1.00 67.00 ? 426  LEU K CG   1 
ATOM   10528 C  CD1  . LEU B 1 426 ? -18.017 -19.823 39.344  1.00 67.00 ? 426  LEU K CD1  1 
ATOM   10529 C  CD2  . LEU B 1 426 ? -18.096 -19.193 41.739  1.00 67.00 ? 426  LEU K CD2  1 
ATOM   10530 N  N    . THR B 1 427 ? -16.690 -23.085 43.331  1.00 69.19 ? 427  THR K N    1 
ATOM   10531 C  CA   . THR B 1 427 ? -16.675 -24.391 43.973  1.00 69.19 ? 427  THR K CA   1 
ATOM   10532 C  C    . THR B 1 427 ? -17.842 -25.234 43.486  1.00 69.19 ? 427  THR K C    1 
ATOM   10533 O  O    . THR B 1 427 ? -18.966 -24.741 43.367  1.00 69.19 ? 427  THR K O    1 
ATOM   10534 C  CB   . THR B 1 427 ? -16.738 -24.245 45.492  1.00 69.19 ? 427  THR K CB   1 
ATOM   10535 O  OG1  . THR B 1 427 ? -15.462 -23.817 45.980  1.00 69.19 ? 427  THR K OG1  1 
ATOM   10536 C  CG2  . THR B 1 427 ? -17.111 -25.558 46.149  1.00 69.19 ? 427  THR K CG2  1 
ATOM   10537 N  N    . LYS B 1 428 ? -17.565 -26.509 43.217  1.00 67.77 ? 428  LYS K N    1 
ATOM   10538 C  CA   . LYS B 1 428 ? -18.571 -27.430 42.704  1.00 67.77 ? 428  LYS K CA   1 
ATOM   10539 C  C    . LYS B 1 428 ? -19.762 -27.512 43.651  1.00 67.77 ? 428  LYS K C    1 
ATOM   10540 O  O    . LYS B 1 428 ? -19.670 -27.171 44.831  1.00 67.77 ? 428  LYS K O    1 
ATOM   10541 C  CB   . LYS B 1 428 ? -17.956 -28.815 42.516  1.00 67.77 ? 428  LYS K CB   1 
ATOM   10542 C  CG   . LYS B 1 428 ? -18.758 -29.777 41.660  1.00 67.77 ? 428  LYS K CG   1 
ATOM   10543 C  CD   . LYS B 1 428 ? -18.647 -29.433 40.191  1.00 67.77 ? 428  LYS K CD   1 
ATOM   10544 C  CE   . LYS B 1 428 ? -19.092 -30.595 39.324  1.00 67.77 ? 428  LYS K CE   1 
ATOM   10545 N  NZ   . LYS B 1 428 ? -20.506 -30.978 39.569  1.00 67.77 ? 428  LYS K NZ   1 
ATOM   10546 N  N    . VAL B 1 429 ? -20.886 -27.981 43.120  1.00 68.67 ? 429  VAL K N    1 
ATOM   10547 C  CA   . VAL B 1 429 ? -22.143 -28.041 43.856  1.00 68.67 ? 429  VAL K CA   1 
ATOM   10548 C  C    . VAL B 1 429 ? -23.032 -29.074 43.185  1.00 68.67 ? 429  VAL K C    1 
ATOM   10549 O  O    . VAL B 1 429 ? -23.055 -29.177 41.956  1.00 68.67 ? 429  VAL K O    1 
ATOM   10550 C  CB   . VAL B 1 429 ? -22.821 -26.656 43.899  1.00 68.67 ? 429  VAL K CB   1 
ATOM   10551 C  CG1  . VAL B 1 429 ? -24.307 -26.771 43.652  1.00 68.67 ? 429  VAL K CG1  1 
ATOM   10552 C  CG2  . VAL B 1 429 ? -22.570 -25.992 45.226  1.00 68.67 ? 429  VAL K CG2  1 
ATOM   10553 N  N    . LYS B 1 430 ? -23.762 -29.843 43.984  1.00 71.44 ? 430  LYS K N    1 
ATOM   10554 C  CA   . LYS B 1 430 ? -24.679 -30.813 43.413  1.00 71.44 ? 430  LYS K CA   1 
ATOM   10555 C  C    . LYS B 1 430 ? -26.037 -30.717 44.089  1.00 71.44 ? 430  LYS K C    1 
ATOM   10556 O  O    . LYS B 1 430 ? -26.131 -30.338 45.262  1.00 71.44 ? 430  LYS K O    1 
ATOM   10557 C  CB   . LYS B 1 430 ? -24.127 -32.241 43.537  1.00 71.44 ? 430  LYS K CB   1 
ATOM   10558 C  CG   . LYS B 1 430 ? -24.517 -32.981 44.794  1.00 71.44 ? 430  LYS K CG   1 
ATOM   10559 C  CD   . LYS B 1 430 ? -23.961 -34.392 44.765  1.00 71.44 ? 430  LYS K CD   1 
ATOM   10560 C  CE   . LYS B 1 430 ? -24.432 -35.194 45.959  1.00 71.44 ? 430  LYS K CE   1 
ATOM   10561 N  NZ   . LYS B 1 430 ? -23.932 -36.590 45.909  1.00 71.44 ? 430  LYS K NZ   1 
ATOM   10562 N  N    . PRO B 1 431 ? -27.107 -31.048 43.372  1.00 73.03 ? 431  PRO K N    1 
ATOM   10563 C  CA   . PRO B 1 431 ? -28.447 -30.886 43.940  1.00 73.03 ? 431  PRO K CA   1 
ATOM   10564 C  C    . PRO B 1 431 ? -28.732 -31.927 45.005  1.00 73.03 ? 431  PRO K C    1 
ATOM   10565 O  O    . PRO B 1 431 ? -28.528 -33.125 44.802  1.00 73.03 ? 431  PRO K O    1 
ATOM   10566 C  CB   . PRO B 1 431 ? -29.364 -31.064 42.729  1.00 73.03 ? 431  PRO K CB   1 
ATOM   10567 C  CG   . PRO B 1 431 ? -28.598 -31.956 41.838  1.00 73.03 ? 431  PRO K CG   1 
ATOM   10568 C  CD   . PRO B 1 431 ? -27.161 -31.558 41.994  1.00 73.03 ? 431  PRO K CD   1 
ATOM   10569 N  N    . LYS B 1 432 ? -29.209 -31.453 46.150  1.00 75.67 ? 432  LYS K N    1 
ATOM   10570 C  CA   . LYS B 1 432 ? -29.557 -32.338 47.249  1.00 75.67 ? 432  LYS K CA   1 
ATOM   10571 C  C    . LYS B 1 432 ? -30.820 -33.107 46.898  1.00 75.67 ? 432  LYS K C    1 
ATOM   10572 O  O    . LYS B 1 432 ? -31.800 -32.525 46.427  1.00 75.67 ? 432  LYS K O    1 
ATOM   10573 C  CB   . LYS B 1 432 ? -29.762 -31.541 48.534  1.00 75.67 ? 432  LYS K CB   1 
ATOM   10574 C  CG   . LYS B 1 432 ? -30.063 -32.401 49.746  1.00 75.67 ? 432  LYS K CG   1 
ATOM   10575 C  CD   . LYS B 1 432 ? -30.747 -31.598 50.837  1.00 75.67 ? 432  LYS K CD   1 
ATOM   10576 C  CE   . LYS B 1 432 ? -29.878 -30.453 51.315  1.00 75.67 ? 432  LYS K CE   1 
ATOM   10577 N  NZ   . LYS B 1 432 ? -28.642 -30.943 51.978  1.00 75.67 ? 432  LYS K NZ   1 
ATOM   10578 N  N    . THR B 1 433 ? -30.794 -34.413 47.124  1.00 78.57 ? 433  THR K N    1 
ATOM   10579 C  CA   . THR B 1 433 ? -31.946 -35.255 46.850  1.00 78.57 ? 433  THR K CA   1 
ATOM   10580 C  C    . THR B 1 433 ? -32.855 -35.335 48.070  1.00 78.57 ? 433  THR K C    1 
ATOM   10581 O  O    . THR B 1 433 ? -32.455 -35.041 49.198  1.00 78.57 ? 433  THR K O    1 
ATOM   10582 C  CB   . THR B 1 433 ? -31.505 -36.659 46.441  1.00 78.57 ? 433  THR K CB   1 
ATOM   10583 O  OG1  . THR B 1 433 ? -32.642 -37.531 46.432  1.00 78.57 ? 433  THR K OG1  1 
ATOM   10584 C  CG2  . THR B 1 433 ? -30.467 -37.193 47.414  1.00 78.57 ? 433  THR K CG2  1 
ATOM   10585 N  N    . GLY B 1 434 ? -34.096 -35.745 47.826  1.00 30.00 ? 434  GLY K N    1 
ATOM   10586 C  CA   . GLY B 1 434 ? -35.057 -35.907 48.896  1.00 30.00 ? 434  GLY K CA   1 
ATOM   10587 C  C    . GLY B 1 434 ? -35.633 -34.626 49.452  1.00 30.00 ? 434  GLY K C    1 
ATOM   10588 O  O    . GLY B 1 434 ? -36.274 -34.665 50.508  1.00 30.00 ? 434  GLY K O    1 
ATOM   10589 N  N    . GLN B 1 435 ? -35.428 -33.492 48.785  1.00 30.00 ? 435  GLN K N    1 
ATOM   10590 C  CA   . GLN B 1 435 ? -35.956 -32.223 49.260  1.00 30.00 ? 435  GLN K CA   1 
ATOM   10591 C  C    . GLN B 1 435 ? -36.632 -31.396 48.177  1.00 30.00 ? 435  GLN K C    1 
ATOM   10592 O  O    . GLN B 1 435 ? -37.296 -30.408 48.512  1.00 30.00 ? 435  GLN K O    1 
ATOM   10593 C  CB   . GLN B 1 435 ? -34.837 -31.384 49.898  1.00 30.00 ? 435  GLN K CB   1 
ATOM   10594 C  CG   . GLN B 1 435 ? -35.327 -30.247 50.778  1.00 30.00 ? 435  GLN K CG   1 
ATOM   10595 C  CD   . GLN B 1 435 ? -34.270 -29.188 51.002  1.00 30.00 ? 435  GLN K CD   1 
ATOM   10596 O  OE1  . GLN B 1 435 ? -33.088 -29.409 50.745  1.00 30.00 ? 435  GLN K OE1  1 
ATOM   10597 N  NE2  . GLN B 1 435 ? -34.694 -28.024 51.478  1.00 30.00 ? 435  GLN K NE2  1 
ATOM   10598 N  N    . GLU B 1 436 ? -36.481 -31.755 46.901  1.00 30.00 ? 436  GLU K N    1 
ATOM   10599 C  CA   . GLU B 1 436 ? -36.997 -31.036 45.738  1.00 30.00 ? 436  GLU K CA   1 
ATOM   10600 C  C    . GLU B 1 436 ? -36.287 -29.700 45.540  1.00 30.00 ? 436  GLU K C    1 
ATOM   10601 O  O    . GLU B 1 436 ? -36.509 -29.034 44.523  1.00 30.00 ? 436  GLU K O    1 
ATOM   10602 C  CB   . GLU B 1 436 ? -38.518 -30.818 45.819  1.00 30.00 ? 436  GLU K CB   1 
ATOM   10603 C  CG   . GLU B 1 436 ? -39.201 -30.455 44.512  1.00 30.00 ? 436  GLU K CG   1 
ATOM   10604 C  CD   . GLU B 1 436 ? -39.444 -28.966 44.382  1.00 30.00 ? 436  GLU K CD   1 
ATOM   10605 O  OE1  . GLU B 1 436 ? -39.116 -28.228 45.333  1.00 30.00 ? 436  GLU K OE1  1 
ATOM   10606 O  OE2  . GLU B 1 436 ? -39.961 -28.535 43.332  1.00 30.00 ? 436  GLU K OE2  1 
ATOM   10607 N  N    . ASN B 1 437 ? -35.410 -29.308 46.455  1.00 74.53 ? 437  ASN K N    1 
ATOM   10608 C  CA   . ASN B 1 437 ? -34.644 -28.075 46.354  1.00 74.53 ? 437  ASN K CA   1 
ATOM   10609 C  C    . ASN B 1 437 ? -33.452 -28.205 47.292  1.00 74.53 ? 437  ASN K C    1 
ATOM   10610 O  O    . ASN B 1 437 ? -33.207 -29.273 47.863  1.00 74.53 ? 437  ASN K O    1 
ATOM   10611 C  CB   . ASN B 1 437 ? -35.516 -26.860 46.679  1.00 74.53 ? 437  ASN K CB   1 
ATOM   10612 C  CG   . ASN B 1 437 ? -36.688 -27.212 47.564  1.00 74.53 ? 437  ASN K CG   1 
ATOM   10613 O  OD1  . ASN B 1 437 ? -36.523 -27.507 48.747  1.00 74.53 ? 437  ASN K OD1  1 
ATOM   10614 N  ND2  . ASN B 1 437 ? -37.884 -27.188 46.993  1.00 74.53 ? 437  ASN K ND2  1 
ATOM   10615 N  N    . GLY B 1 438 ? -32.707 -27.124 47.454  1.00 74.34 ? 438  GLY K N    1 
ATOM   10616 C  CA   . GLY B 1 438 ? -31.508 -27.166 48.257  1.00 74.34 ? 438  GLY K CA   1 
ATOM   10617 C  C    . GLY B 1 438 ? -30.400 -27.954 47.582  1.00 74.34 ? 438  GLY K C    1 
ATOM   10618 O  O    . GLY B 1 438 ? -30.623 -28.796 46.716  1.00 74.34 ? 438  GLY K O    1 
ATOM   10619 N  N    . TRP B 1 439 ? -29.173 -27.659 47.992  1.00 70.97 ? 439  TRP K N    1 
ATOM   10620 C  CA   . TRP B 1 439 ? -27.999 -28.157 47.303  1.00 70.97 ? 439  TRP K CA   1 
ATOM   10621 C  C    . TRP B 1 439 ? -26.958 -28.551 48.336  1.00 70.97 ? 439  TRP K C    1 
ATOM   10622 O  O    . TRP B 1 439 ? -27.174 -28.421 49.543  1.00 70.97 ? 439  TRP K O    1 
ATOM   10623 C  CB   . TRP B 1 439 ? -27.461 -27.100 46.337  1.00 70.97 ? 439  TRP K CB   1 
ATOM   10624 C  CG   . TRP B 1 439 ? -28.512 -26.510 45.450  1.00 70.97 ? 439  TRP K CG   1 
ATOM   10625 C  CD1  . TRP B 1 439 ? -29.484 -25.626 45.806  1.00 70.97 ? 439  TRP K CD1  1 
ATOM   10626 C  CD2  . TRP B 1 439 ? -28.684 -26.752 44.055  1.00 70.97 ? 439  TRP K CD2  1 
ATOM   10627 N  NE1  . TRP B 1 439 ? -30.256 -25.310 44.721  1.00 70.97 ? 439  TRP K NE1  1 
ATOM   10628 C  CE2  . TRP B 1 439 ? -29.784 -25.989 43.632  1.00 70.97 ? 439  TRP K CE2  1 
ATOM   10629 C  CE3  . TRP B 1 439 ? -28.015 -27.542 43.121  1.00 70.97 ? 439  TRP K CE3  1 
ATOM   10630 C  CZ2  . TRP B 1 439 ? -30.229 -25.993 42.322  1.00 70.97 ? 439  TRP K CZ2  1 
ATOM   10631 C  CZ3  . TRP B 1 439 ? -28.459 -27.546 41.825  1.00 70.97 ? 439  TRP K CZ3  1 
ATOM   10632 C  CH2  . TRP B 1 439 ? -29.556 -26.777 41.435  1.00 70.97 ? 439  TRP K CH2  1 
ATOM   10633 N  N    . GLU B 1 440 ? -25.815 -29.036 47.862  1.00 74.40 ? 440  GLU K N    1 
ATOM   10634 C  CA   . GLU B 1 440 ? -24.757 -29.430 48.778  1.00 74.40 ? 440  GLU K CA   1 
ATOM   10635 C  C    . GLU B 1 440 ? -23.426 -29.401 48.049  1.00 74.40 ? 440  GLU K C    1 
ATOM   10636 O  O    . GLU B 1 440 ? -23.368 -29.327 46.820  1.00 74.40 ? 440  GLU K O    1 
ATOM   10637 C  CB   . GLU B 1 440 ? -25.017 -30.814 49.368  1.00 74.40 ? 440  GLU K CB   1 
ATOM   10638 C  CG   . GLU B 1 440 ? -25.325 -31.865 48.335  1.00 74.40 ? 440  GLU K CG   1 
ATOM   10639 C  CD   . GLU B 1 440 ? -25.650 -33.200 48.962  1.00 74.40 ? 440  GLU K CD   1 
ATOM   10640 O  OE1  . GLU B 1 440 ? -25.274 -33.411 50.134  1.00 74.40 ? 440  GLU K OE1  1 
ATOM   10641 O  OE2  . GLU B 1 440 ? -26.288 -34.036 48.289  1.00 74.40 ? 440  GLU K OE2  1 
ATOM   10642 N  N    . LYS B 1 441 ? -22.355 -29.446 48.831  1.00 73.93 ? 441  LYS K N    1 
ATOM   10643 C  CA   . LYS B 1 441 ? -21.017 -29.418 48.272  1.00 73.93 ? 441  LYS K CA   1 
ATOM   10644 C  C    . LYS B 1 441 ? -20.640 -30.793 47.740  1.00 73.93 ? 441  LYS K C    1 
ATOM   10645 O  O    . LYS B 1 441 ? -21.251 -31.806 48.086  1.00 73.93 ? 441  LYS K O    1 
ATOM   10646 C  CB   . LYS B 1 441 ? -20.004 -28.968 49.320  1.00 73.93 ? 441  LYS K CB   1 
ATOM   10647 C  CG   . LYS B 1 441 ? -18.831 -28.205 48.739  1.00 73.93 ? 441  LYS K CG   1 
ATOM   10648 C  CD   . LYS B 1 441 ? -17.748 -27.970 49.771  1.00 73.93 ? 441  LYS K CD   1 
ATOM   10649 C  CE   . LYS B 1 441 ? -17.067 -29.269 50.153  1.00 73.93 ? 441  LYS K CE   1 
ATOM   10650 N  NZ   . LYS B 1 441 ? -15.915 -29.040 51.065  1.00 73.93 ? 441  LYS K NZ   1 
ATOM   10651 N  N    . ASP B 1 442 ? -19.625 -30.818 46.880  1.00 74.31 ? 442  ASP K N    1 
ATOM   10652 C  CA   . ASP B 1 442 ? -19.133 -32.051 46.285  1.00 74.31 ? 442  ASP K CA   1 
ATOM   10653 C  C    . ASP B 1 442 ? -17.639 -31.929 46.038  1.00 74.31 ? 442  ASP K C    1 
ATOM   10654 O  O    . ASP B 1 442 ? -17.201 -31.063 45.275  1.00 74.31 ? 442  ASP K O    1 
ATOM   10655 C  CB   . ASP B 1 442 ? -19.860 -32.357 44.974  1.00 74.31 ? 442  ASP K CB   1 
ATOM   10656 C  CG   . ASP B 1 442 ? -19.395 -33.649 44.337  1.00 74.31 ? 442  ASP K CG   1 
ATOM   10657 O  OD1  . ASP B 1 442 ? -18.715 -34.445 45.019  1.00 74.31 ? 442  ASP K OD1  1 
ATOM   10658 O  OD2  . ASP B 1 442 ? -19.712 -33.868 43.150  1.00 74.31 ? 442  ASP K OD2  1 
ATOM   10659 N  N    . ALA B 1 443 ? -16.861 -32.802 46.677  1.00 77.87 ? 443  ALA K N    1 
ATOM   10660 C  CA   . ALA B 1 443 ? -15.421 -32.856 46.467  1.00 77.87 ? 443  ALA K CA   1 
ATOM   10661 C  C    . ALA B 1 443 ? -14.945 -34.269 46.160  1.00 77.87 ? 443  ALA K C    1 
ATOM   10662 O  O    . ALA B 1 443 ? -13.745 -34.542 46.266  1.00 77.87 ? 443  ALA K O    1 
ATOM   10663 C  CB   . ALA B 1 443 ? -14.673 -32.310 47.687  1.00 77.87 ? 443  ALA K CB   1 
ATOM   10664 N  N    . THR B 1 444 ? -15.856 -35.171 45.798  1.00 78.96 ? 444  THR K N    1 
ATOM   10665 C  CA   . THR B 1 444 ? -15.468 -36.547 45.514  1.00 78.96 ? 444  THR K CA   1 
ATOM   10666 C  C    . THR B 1 444 ? -14.583 -36.634 44.278  1.00 78.96 ? 444  THR K C    1 
ATOM   10667 O  O    . THR B 1 444 ? -13.611 -37.396 44.258  1.00 78.96 ? 444  THR K O    1 
ATOM   10668 C  CB   . THR B 1 444 ? -16.713 -37.409 45.338  1.00 78.96 ? 444  THR K CB   1 
ATOM   10669 O  OG1  . THR B 1 444 ? -17.490 -36.902 44.248  1.00 78.96 ? 444  THR K OG1  1 
ATOM   10670 C  CG2  . THR B 1 444 ? -17.555 -37.378 46.599  1.00 78.96 ? 444  THR K CG2  1 
ATOM   10671 N  N    . GLU B 1 445 ? -14.901 -35.864 43.237  1.00 77.02 ? 445  GLU K N    1 
ATOM   10672 C  CA   . GLU B 1 445 ? -14.172 -35.936 41.980  1.00 77.02 ? 445  GLU K CA   1 
ATOM   10673 C  C    . GLU B 1 445 ? -13.651 -34.602 41.476  1.00 77.02 ? 445  GLU K C    1 
ATOM   10674 O  O    . GLU B 1 445 ? -12.655 -34.591 40.747  1.00 77.02 ? 445  GLU K O    1 
ATOM   10675 C  CB   . GLU B 1 445 ? -15.053 -36.553 40.883  1.00 77.02 ? 445  GLU K CB   1 
ATOM   10676 C  CG   . GLU B 1 445 ? -15.464 -37.985 41.156  1.00 77.02 ? 445  GLU K CG   1 
ATOM   10677 C  CD   . GLU B 1 445 ? -16.210 -38.606 39.993  1.00 77.02 ? 445  GLU K CD   1 
ATOM   10678 O  OE1  . GLU B 1 445 ? -16.224 -37.997 38.903  1.00 77.02 ? 445  GLU K OE1  1 
ATOM   10679 O  OE2  . GLU B 1 445 ? -16.782 -39.702 40.168  1.00 77.02 ? 445  GLU K OE2  1 
ATOM   10680 N  N    . PHE B 1 446 ? -14.278 -33.489 41.834  1.00 72.71 ? 446  PHE K N    1 
ATOM   10681 C  CA   . PHE B 1 446 ? -13.881 -32.183 41.332  1.00 72.71 ? 446  PHE K CA   1 
ATOM   10682 C  C    . PHE B 1 446 ? -13.124 -31.423 42.408  1.00 72.71 ? 446  PHE K C    1 
ATOM   10683 O  O    . PHE B 1 446 ? -13.599 -31.305 43.541  1.00 72.71 ? 446  PHE K O    1 
ATOM   10684 C  CB   . PHE B 1 446 ? -15.099 -31.378 40.887  1.00 72.71 ? 446  PHE K CB   1 
ATOM   10685 C  CG   . PHE B 1 446 ? -15.738 -31.895 39.640  1.00 72.71 ? 446  PHE K CG   1 
ATOM   10686 C  CD1  . PHE B 1 446 ? -16.589 -32.981 39.683  1.00 72.71 ? 446  PHE K CD1  1 
ATOM   10687 C  CD2  . PHE B 1 446 ? -15.491 -31.290 38.423  1.00 72.71 ? 446  PHE K CD2  1 
ATOM   10688 C  CE1  . PHE B 1 446 ? -17.179 -33.454 38.536  1.00 72.71 ? 446  PHE K CE1  1 
ATOM   10689 C  CE2  . PHE B 1 446 ? -16.079 -31.759 37.276  1.00 72.71 ? 446  PHE K CE2  1 
ATOM   10690 C  CZ   . PHE B 1 446 ? -16.923 -32.843 37.331  1.00 72.71 ? 446  PHE K CZ   1 
ATOM   10691 N  N    . SER B 1 447 ? -11.947 -30.918 42.051  1.00 71.11 ? 447  SER K N    1 
ATOM   10692 C  CA   . SER B 1 447 ? -11.208 -30.056 42.958  1.00 71.11 ? 447  SER K CA   1 
ATOM   10693 C  C    . SER B 1 447 ? -12.061 -28.856 43.339  1.00 71.11 ? 447  SER K C    1 
ATOM   10694 O  O    . SER B 1 447 ? -12.694 -28.229 42.488  1.00 71.11 ? 447  SER K O    1 
ATOM   10695 C  CB   . SER B 1 447 ? -9.903  -29.600 42.308  1.00 71.11 ? 447  SER K CB   1 
ATOM   10696 O  OG   . SER B 1 447 ? -10.118 -29.191 40.970  1.00 71.11 ? 447  SER K OG   1 
ATOM   10697 N  N    . ASP B 1 448 ? -12.075 -28.539 44.631  1.00 73.40 ? 448  ASP K N    1 
ATOM   10698 C  CA   . ASP B 1 448 ? -12.979 -27.521 45.147  1.00 73.40 ? 448  ASP K CA   1 
ATOM   10699 C  C    . ASP B 1 448 ? -12.621 -26.113 44.696  1.00 73.40 ? 448  ASP K C    1 
ATOM   10700 O  O    . ASP B 1 448 ? -13.328 -25.172 45.068  1.00 73.40 ? 448  ASP K O    1 
ATOM   10701 C  CB   . ASP B 1 448 ? -13.011 -27.580 46.671  1.00 73.40 ? 448  ASP K CB   1 
ATOM   10702 C  CG   . ASP B 1 448 ? -11.646 -27.817 47.266  1.00 73.40 ? 448  ASP K CG   1 
ATOM   10703 O  OD1  . ASP B 1 448 ? -10.682 -27.970 46.487  1.00 73.40 ? 448  ASP K OD1  1 
ATOM   10704 O  OD2  . ASP B 1 448 ? -11.534 -27.855 48.508  1.00 73.40 ? 448  ASP K OD2  1 
ATOM   10705 N  N    . LYS B 1 449 ? -11.554 -25.936 43.923  1.00 70.97 ? 449  LYS K N    1 
ATOM   10706 C  CA   . LYS B 1 449 ? -11.177 -24.629 43.405  1.00 70.97 ? 449  LYS K CA   1 
ATOM   10707 C  C    . LYS B 1 449 ? -11.173 -24.672 41.886  1.00 70.97 ? 449  LYS K C    1 
ATOM   10708 O  O    . LYS B 1 449 ? -10.415 -25.441 41.286  1.00 70.97 ? 449  LYS K O    1 
ATOM   10709 C  CB   . LYS B 1 449 ? -9.809  -24.202 43.935  1.00 70.97 ? 449  LYS K CB   1 
ATOM   10710 C  CG   . LYS B 1 449 ? -9.787  -23.990 45.433  1.00 70.97 ? 449  LYS K CG   1 
ATOM   10711 C  CD   . LYS B 1 449 ? -8.709  -23.004 45.830  1.00 70.97 ? 449  LYS K CD   1 
ATOM   10712 C  CE   . LYS B 1 449 ? -8.838  -22.615 47.290  1.00 70.97 ? 449  LYS K CE   1 
ATOM   10713 N  NZ   . LYS B 1 449 ? -7.947  -21.475 47.639  1.00 70.97 ? 449  LYS K NZ   1 
ATOM   10714 N  N    . ASN B 1 450 ? -12.009 -23.844 41.268  1.00 66.51 ? 450  ASN K N    1 
ATOM   10715 C  CA   . ASN B 1 450 ? -12.042 -23.713 39.821  1.00 66.51 ? 450  ASN K CA   1 
ATOM   10716 C  C    . ASN B 1 450 ? -12.051 -22.241 39.453  1.00 66.51 ? 450  ASN K C    1 
ATOM   10717 O  O    . ASN B 1 450 ? -12.499 -21.400 40.232  1.00 66.51 ? 450  ASN K O    1 
ATOM   10718 C  CB   . ASN B 1 450 ? -13.260 -24.396 39.231  1.00 66.51 ? 450  ASN K CB   1 
ATOM   10719 C  CG   . ASN B 1 450 ? -13.329 -25.849 39.592  1.00 66.51 ? 450  ASN K CG   1 
ATOM   10720 O  OD1  . ASN B 1 450 ? -12.848 -26.705 38.855  1.00 66.51 ? 450  ASN K OD1  1 
ATOM   10721 N  ND2  . ASN B 1 450 ? -13.921 -26.143 40.738  1.00 66.51 ? 450  ASN K ND2  1 
ATOM   10722 N  N    . GLU B 1 451 ? -11.558 -21.932 38.261  1.00 64.09 ? 451  GLU K N    1 
ATOM   10723 C  CA   . GLU B 1 451 ? -11.503 -20.559 37.784  1.00 64.09 ? 451  GLU K CA   1 
ATOM   10724 C  C    . GLU B 1 451 ? -12.449 -20.389 36.608  1.00 64.09 ? 451  GLU K C    1 
ATOM   10725 O  O    . GLU B 1 451 ? -12.424 -21.187 35.669  1.00 64.09 ? 451  GLU K O    1 
ATOM   10726 C  CB   . GLU B 1 451 ? -10.082 -20.180 37.382  1.00 64.09 ? 451  GLU K CB   1 
ATOM   10727 C  CG   . GLU B 1 451 ? -9.120  -20.190 38.545  1.00 64.09 ? 451  GLU K CG   1 
ATOM   10728 C  CD   . GLU B 1 451 ? -7.739  -19.720 38.161  1.00 64.09 ? 451  GLU K CD   1 
ATOM   10729 O  OE1  . GLU B 1 451 ? -7.533  -19.397 36.973  1.00 64.09 ? 451  GLU K OE1  1 
ATOM   10730 O  OE2  . GLU B 1 451 ? -6.860  -19.677 39.047  1.00 64.09 ? 451  GLU K OE2  1 
ATOM   10731 N  N    . ILE B 1 452 ? -13.272 -19.348 36.658  1.00 60.35 ? 452  ILE K N    1 
ATOM   10732 C  CA   . ILE B 1 452 ? -14.270 -19.092 35.629  1.00 60.35 ? 452  ILE K CA   1 
ATOM   10733 C  C    . ILE B 1 452 ? -14.464 -17.591 35.496  1.00 60.35 ? 452  ILE K C    1 
ATOM   10734 O  O    . ILE B 1 452 ? -14.447 -16.861 36.491  1.00 60.35 ? 452  ILE K O    1 
ATOM   10735 C  CB   . ILE B 1 452 ? -15.603 -19.788 35.961  1.00 60.35 ? 452  ILE K CB   1 
ATOM   10736 C  CG1  . ILE B 1 452 ? -15.533 -21.267 35.617  1.00 60.35 ? 452  ILE K CG1  1 
ATOM   10737 C  CG2  . ILE B 1 452 ? -16.752 -19.148 35.221  1.00 60.35 ? 452  ILE K CG2  1 
ATOM   10738 C  CD1  . ILE B 1 452 ? -16.819 -21.987 35.864  1.00 60.35 ? 452  ILE K CD1  1 
ATOM   10739 N  N    . ARG B 1 453 ? -14.642 -17.131 34.264  1.00 58.39 ? 453  ARG K N    1 
ATOM   10740 C  CA   . ARG B 1 453 ? -14.978 -15.747 33.978  1.00 58.39 ? 453  ARG K CA   1 
ATOM   10741 C  C    . ARG B 1 453 ? -16.473 -15.634 33.728  1.00 58.39 ? 453  ARG K C    1 
ATOM   10742 O  O    . ARG B 1 453 ? -17.081 -16.532 33.141  1.00 58.39 ? 453  ARG K O    1 
ATOM   10743 C  CB   . ARG B 1 453 ? -14.198 -15.248 32.764  1.00 58.39 ? 453  ARG K CB   1 
ATOM   10744 C  CG   . ARG B 1 453 ? -14.734 -13.980 32.139  1.00 58.39 ? 453  ARG K CG   1 
ATOM   10745 C  CD   . ARG B 1 453 ? -14.586 -12.790 33.059  1.00 58.39 ? 453  ARG K CD   1 
ATOM   10746 N  NE   . ARG B 1 453 ? -15.057 -11.564 32.425  1.00 58.39 ? 453  ARG K NE   1 
ATOM   10747 C  CZ   . ARG B 1 453 ? -15.114 -10.387 33.034  1.00 58.39 ? 453  ARG K CZ   1 
ATOM   10748 N  NH1  . ARG B 1 453 ? -14.731 -10.276 34.294  1.00 58.39 ? 453  ARG K NH1  1 
ATOM   10749 N  NH2  . ARG B 1 453 ? -15.555 -9.322  32.384  1.00 58.39 ? 453  ARG K NH2  1 
ATOM   10750 N  N    . VAL B 1 454 ? -17.065 -14.536 34.179  1.00 58.13 ? 454  VAL K N    1 
ATOM   10751 C  CA   . VAL B 1 454 ? -18.476 -14.254 33.962  1.00 58.13 ? 454  VAL K CA   1 
ATOM   10752 C  C    . VAL B 1 454 ? -18.586 -13.004 33.106  1.00 58.13 ? 454  VAL K C    1 
ATOM   10753 O  O    . VAL B 1 454 ? -17.820 -12.051 33.283  1.00 58.13 ? 454  VAL K O    1 
ATOM   10754 C  CB   . VAL B 1 454 ? -19.222 -14.081 35.295  1.00 58.13 ? 454  VAL K CB   1 
ATOM   10755 C  CG1  . VAL B 1 454 ? -20.706 -14.004 35.053  1.00 58.13 ? 454  VAL K CG1  1 
ATOM   10756 C  CG2  . VAL B 1 454 ? -18.892 -15.223 36.222  1.00 58.13 ? 454  VAL K CG2  1 
ATOM   10757 N  N    . GLY B 1 455 ? -19.531 -13.011 32.174  1.00 56.08 ? 455  GLY K N    1 
ATOM   10758 C  CA   . GLY B 1 455 ? -19.637 -11.932 31.219  1.00 56.08 ? 455  GLY K CA   1 
ATOM   10759 C  C    . GLY B 1 455 ? -18.648 -12.091 30.081  1.00 56.08 ? 455  GLY K C    1 
ATOM   10760 O  O    . GLY B 1 455 ? -18.006 -13.126 29.909  1.00 56.08 ? 455  GLY K O    1 
ATOM   10761 N  N    . ASN B 1 456 ? -18.523 -11.030 29.293  1.00 52.18 ? 456  ASN K N    1 
ATOM   10762 C  CA   . ASN B 1 456 ? -17.588 -11.044 28.182  1.00 52.18 ? 456  ASN K CA   1 
ATOM   10763 C  C    . ASN B 1 456 ? -16.157 -11.002 28.710  1.00 52.18 ? 456  ASN K C    1 
ATOM   10764 O  O    . ASN B 1 456 ? -15.908 -11.004 29.918  1.00 52.18 ? 456  ASN K O    1 
ATOM   10765 C  CB   . ASN B 1 456 ? -17.856 -9.866  27.253  1.00 52.18 ? 456  ASN K CB   1 
ATOM   10766 C  CG   . ASN B 1 456 ? -19.250 -9.886  26.679  1.00 52.18 ? 456  ASN K CG   1 
ATOM   10767 O  OD1  . ASN B 1 456 ? -19.711 -10.909 26.179  1.00 52.18 ? 456  ASN K OD1  1 
ATOM   10768 N  ND2  . ASN B 1 456 ? -19.936 -8.756  26.752  1.00 52.18 ? 456  ASN K ND2  1 
ATOM   10769 N  N    . ASN B 1 457 ? -15.201 -10.968 27.793  1.00 50.00 ? 457  ASN K N    1 
ATOM   10770 C  CA   . ASN B 1 457 ? -13.795 -10.844 28.141  1.00 50.00 ? 457  ASN K CA   1 
ATOM   10771 C  C    . ASN B 1 457 ? -13.330 -9.407  27.952  1.00 50.00 ? 457  ASN K C    1 
ATOM   10772 O  O    . ASN B 1 457 ? -13.986 -8.600  27.291  1.00 50.00 ? 457  ASN K O    1 
ATOM   10773 C  CB   . ASN B 1 457 ? -12.944 -11.781 27.294  1.00 50.00 ? 457  ASN K CB   1 
ATOM   10774 C  CG   . ASN B 1 457 ? -13.317 -11.730 25.843  1.00 50.00 ? 457  ASN K CG   1 
ATOM   10775 O  OD1  . ASN B 1 457 ? -14.080 -10.864 25.423  1.00 50.00 ? 457  ASN K OD1  1 
ATOM   10776 N  ND2  . ASN B 1 457 ? -12.789 -12.660 25.063  1.00 50.00 ? 457  ASN K ND2  1 
ATOM   10777 N  N    . PHE B 1 458 ? -12.175 -9.101  28.531  1.00 47.46 ? 458  PHE K N    1 
ATOM   10778 C  CA   . PHE B 1 458 ? -11.671 -7.735  28.552  1.00 47.46 ? 458  PHE K CA   1 
ATOM   10779 C  C    . PHE B 1 458 ? -10.795 -7.464  27.339  1.00 47.46 ? 458  PHE K C    1 
ATOM   10780 O  O    . PHE B 1 458 ? -9.823  -8.182  27.098  1.00 47.46 ? 458  PHE K O    1 
ATOM   10781 C  CB   . PHE B 1 458 ? -10.883 -7.494  29.832  1.00 47.46 ? 458  PHE K CB   1 
ATOM   10782 C  CG   . PHE B 1 458 ? -9.949  -6.333  29.754  1.00 47.46 ? 458  PHE K CG   1 
ATOM   10783 C  CD1  . PHE B 1 458 ? -10.428 -5.041  29.798  1.00 47.46 ? 458  PHE K CD1  1 
ATOM   10784 C  CD2  . PHE B 1 458 ? -8.589  -6.533  29.649  1.00 47.46 ? 458  PHE K CD2  1 
ATOM   10785 C  CE1  . PHE B 1 458 ? -9.570  -3.972  29.731  1.00 47.46 ? 458  PHE K CE1  1 
ATOM   10786 C  CE2  . PHE B 1 458 ? -7.728  -5.468  29.580  1.00 47.46 ? 458  PHE K CE2  1 
ATOM   10787 C  CZ   . PHE B 1 458 ? -8.218  -4.186  29.623  1.00 47.46 ? 458  PHE K CZ   1 
ATOM   10788 N  N    . ALA B 1 459 ? -11.124 -6.414  26.589  1.00 43.40 ? 459  ALA K N    1 
ATOM   10789 C  CA   . ALA B 1 459 ? -10.408 -6.092  25.363  1.00 43.40 ? 459  ALA K CA   1 
ATOM   10790 C  C    . ALA B 1 459 ? -10.360 -4.584  25.183  1.00 43.40 ? 459  ALA K C    1 
ATOM   10791 O  O    . ALA B 1 459 ? -11.254 -3.863  25.625  1.00 43.40 ? 459  ALA K O    1 
ATOM   10792 C  CB   . ALA B 1 459 ? -11.069 -6.742  24.148  1.00 43.40 ? 459  ALA K CB   1 
ATOM   10793 N  N    . MET B 1 460 ? -9.318  -4.113  24.504  1.00 40.07 ? 460  MET K N    1 
ATOM   10794 C  CA   . MET B 1 460 ? -9.131  -2.692  24.267  1.00 40.07 ? 460  MET K CA   1 
ATOM   10795 C  C    . MET B 1 460 ? -9.306  -2.389  22.785  1.00 40.07 ? 460  MET K C    1 
ATOM   10796 O  O    . MET B 1 460 ? -9.157  -3.265  21.936  1.00 40.07 ? 460  MET K O    1 
ATOM   10797 C  CB   . MET B 1 460 ? -7.748  -2.254  24.746  1.00 40.07 ? 460  MET K CB   1 
ATOM   10798 C  CG   . MET B 1 460 ? -7.409  -2.758  26.127  1.00 40.07 ? 460  MET K CG   1 
ATOM   10799 S  SD   . MET B 1 460 ? -5.837  -2.130  26.720  1.00 40.07 ? 460  MET K SD   1 
ATOM   10800 C  CE   . MET B 1 460 ? -6.173  -0.381  26.711  1.00 40.07 ? 460  MET K CE   1 
ATOM   10801 N  N    . GLU B 1 461 ? -9.615  -1.136  22.474  1.00 36.77 ? 461  GLU K N    1 
ATOM   10802 C  CA   . GLU B 1 461 ? -9.975  -0.743  21.120  1.00 36.77 ? 461  GLU K CA   1 
ATOM   10803 C  C    . GLU B 1 461 ? -8.896  0.136   20.500  1.00 36.77 ? 461  GLU K C    1 
ATOM   10804 O  O    . GLU B 1 461 ? -8.094  0.757   21.199  1.00 36.77 ? 461  GLU K O    1 
ATOM   10805 C  CB   . GLU B 1 461 ? -11.317 -0.006  21.121  1.00 36.77 ? 461  GLU K CB   1 
ATOM   10806 C  CG   . GLU B 1 461 ? -11.904 0.277   19.757  1.00 36.77 ? 461  GLU K CG   1 
ATOM   10807 C  CD   . GLU B 1 461 ? -13.270 0.924   19.840  1.00 36.77 ? 461  GLU K CD   1 
ATOM   10808 O  OE1  . GLU B 1 461 ? -14.026 0.594   20.774  1.00 36.77 ? 461  GLU K OE1  1 
ATOM   10809 O  OE2  . GLU B 1 461 ? -13.586 1.769   18.979  1.00 36.77 ? 461  GLU K OE2  1 
ATOM   10810 N  N    . ILE B 1 462 ? -8.876  0.164   19.169  1.00 31.02 ? 462  ILE K N    1 
ATOM   10811 C  CA   . ILE B 1 462 ? -7.986  1.040   18.410  1.00 31.02 ? 462  ILE K CA   1 
ATOM   10812 C  C    . ILE B 1 462 ? -8.559  1.205   17.015  1.00 31.02 ? 462  ILE K C    1 
ATOM   10813 O  O    . ILE B 1 462 ? -8.967  0.230   16.383  1.00 31.02 ? 462  ILE K O    1 
ATOM   10814 C  CB   . ILE B 1 462 ? -6.551  0.472   18.346  1.00 31.02 ? 462  ILE K CB   1 
ATOM   10815 C  CG1  . ILE B 1 462 ? -5.797  1.092   17.176  1.00 31.02 ? 462  ILE K CG1  1 
ATOM   10816 C  CG2  . ILE B 1 462 ? -6.588  -1.018  18.180  1.00 31.02 ? 462  ILE K CG2  1 
ATOM   10817 C  CD1  . ILE B 1 462 ? -4.487  0.425   16.898  1.00 31.02 ? 462  ILE K CD1  1 
ATOM   10818 N  N    . ASN B 1 463 ? -8.581  2.440   16.530  1.00 28.99 ? 463  ASN K N    1 
ATOM   10819 C  CA   . ASN B 1 463 ? -8.967  2.711   15.152  1.00 28.99 ? 463  ASN K CA   1 
ATOM   10820 C  C    . ASN B 1 463 ? -7.737  2.540   14.271  1.00 28.99 ? 463  ASN K C    1 
ATOM   10821 O  O    . ASN B 1 463 ? -6.734  3.231   14.464  1.00 28.99 ? 463  ASN K O    1 
ATOM   10822 C  CB   . ASN B 1 463 ? -9.548  4.115   15.023  1.00 28.99 ? 463  ASN K CB   1 
ATOM   10823 C  CG   . ASN B 1 463 ? -10.119 4.381   13.658  1.00 28.99 ? 463  ASN K CG   1 
ATOM   10824 O  OD1  . ASN B 1 463 ? -9.466  4.157   12.643  1.00 28.99 ? 463  ASN K OD1  1 
ATOM   10825 N  ND2  . ASN B 1 463 ? -11.351 4.862   13.623  1.00 28.99 ? 463  ASN K ND2  1 
ATOM   10826 N  N    . LEU B 1 464 ? -7.815  1.629   13.303  1.00 27.58 ? 464  LEU K N    1 
ATOM   10827 C  CA   . LEU B 1 464 ? -6.618  1.208   12.582  1.00 27.58 ? 464  LEU K CA   1 
ATOM   10828 C  C    . LEU B 1 464 ? -6.312  2.092   11.378  1.00 27.58 ? 464  LEU K C    1 
ATOM   10829 O  O    . LEU B 1 464 ? -5.227  2.671   11.293  1.00 27.58 ? 464  LEU K O    1 
ATOM   10830 C  CB   . LEU B 1 464 ? -6.755  -0.253  12.150  1.00 27.58 ? 464  LEU K CB   1 
ATOM   10831 C  CG   . LEU B 1 464 ? -5.787  -1.187  12.869  1.00 27.58 ? 464  LEU K CG   1 
ATOM   10832 C  CD1  . LEU B 1 464 ? -5.940  -2.609  12.397  1.00 27.58 ? 464  LEU K CD1  1 
ATOM   10833 C  CD2  . LEU B 1 464 ? -4.369  -0.714  12.670  1.00 27.58 ? 464  LEU K CD2  1 
ATOM   10834 N  N    . ASN B 1 465 ? -7.254  2.203   10.441  1.00 27.04 ? 465  ASN K N    1 
ATOM   10835 C  CA   . ASN B 1 465 ? -6.975  2.921   9.200   1.00 27.04 ? 465  ASN K CA   1 
ATOM   10836 C  C    . ASN B 1 465 ? -6.612  4.376   9.462   1.00 27.04 ? 465  ASN K C    1 
ATOM   10837 O  O    . ASN B 1 465 ? -5.706  4.924   8.821   1.00 27.04 ? 465  ASN K O    1 
ATOM   10838 C  CB   . ASN B 1 465 ? -8.174  2.835   8.265   1.00 27.04 ? 465  ASN K CB   1 
ATOM   10839 C  CG   . ASN B 1 465 ? -8.453  1.425   7.814   1.00 27.04 ? 465  ASN K CG   1 
ATOM   10840 O  OD1  . ASN B 1 465 ? -9.216  0.702   8.447   1.00 27.04 ? 465  ASN K OD1  1 
ATOM   10841 N  ND2  . ASN B 1 465 ? -7.836  1.023   6.713   1.00 27.04 ? 465  ASN K ND2  1 
ATOM   10842 N  N    . ALA B 1 466 ? -7.310  5.018   10.399  1.00 27.05 ? 466  ALA K N    1 
ATOM   10843 C  CA   . ALA B 1 466 ? -7.040  6.422   10.677  1.00 27.05 ? 466  ALA K CA   1 
ATOM   10844 C  C    . ALA B 1 466 ? -5.602  6.627   11.120  1.00 27.05 ? 466  ALA K C    1 
ATOM   10845 O  O    . ALA B 1 466 ? -4.969  7.619   10.749  1.00 27.05 ? 466  ALA K O    1 
ATOM   10846 C  CB   . ALA B 1 466 ? -8.008  6.946   11.732  1.00 27.05 ? 466  ALA K CB   1 
ATOM   10847 N  N    . ASN B 1 467 ? -5.058  5.693   11.898  1.00 27.44 ? 467  ASN K N    1 
ATOM   10848 C  CA   . ASN B 1 467 ? -3.686  5.851   12.360  1.00 27.44 ? 467  ASN K CA   1 
ATOM   10849 C  C    . ASN B 1 467 ? -2.697  5.782   11.207  1.00 27.44 ? 467  ASN K C    1 
ATOM   10850 O  O    . ASN B 1 467 ? -1.758  6.581   11.141  1.00 27.44 ? 467  ASN K O    1 
ATOM   10851 C  CB   . ASN B 1 467 ? -3.364  4.801   13.414  1.00 27.44 ? 467  ASN K CB   1 
ATOM   10852 C  CG   . ASN B 1 467 ? -3.919  5.161   14.763  1.00 27.44 ? 467  ASN K CG   1 
ATOM   10853 O  OD1  . ASN B 1 467 ? -3.315  5.926   15.508  1.00 27.44 ? 467  ASN K OD1  1 
ATOM   10854 N  ND2  . ASN B 1 467 ? -5.079  4.617   15.088  1.00 27.44 ? 467  ASN K ND2  1 
ATOM   10855 N  N    . LEU B 1 468 ? -2.886  4.837   10.287  1.00 24.49 ? 468  LEU K N    1 
ATOM   10856 C  CA   . LEU B 1 468 ? -1.989  4.745   9.141   1.00 24.49 ? 468  LEU K CA   1 
ATOM   10857 C  C    . LEU B 1 468 ? -2.076  5.990   8.272   1.00 24.49 ? 468  LEU K C    1 
ATOM   10858 O  O    . LEU B 1 468 ? -1.050  6.542   7.850   1.00 24.49 ? 468  LEU K O    1 
ATOM   10859 C  CB   . LEU B 1 468 ? -2.318  3.498   8.329   1.00 24.49 ? 468  LEU K CB   1 
ATOM   10860 C  CG   . LEU B 1 468 ? -1.683  2.213   8.846   1.00 24.49 ? 468  LEU K CG   1 
ATOM   10861 C  CD1  . LEU B 1 468 ? -2.395  1.006   8.293   1.00 24.49 ? 468  LEU K CD1  1 
ATOM   10862 C  CD2  . LEU B 1 468 ? -0.234  2.189   8.447   1.00 24.49 ? 468  LEU K CD2  1 
ATOM   10863 N  N    . TRP B 1 469 ? -3.297  6.448   7.996   1.00 25.02 ? 469  TRP K N    1 
ATOM   10864 C  CA   . TRP B 1 469 ? -3.468  7.646   7.185   1.00 25.02 ? 469  TRP K CA   1 
ATOM   10865 C  C    . TRP B 1 469 ? -2.820  8.847   7.852   1.00 25.02 ? 469  TRP K C    1 
ATOM   10866 O  O    . TRP B 1 469 ? -2.154  9.653   7.192   1.00 25.02 ? 469  TRP K O    1 
ATOM   10867 C  CB   . TRP B 1 469 ? -4.955  7.880   6.946   1.00 25.02 ? 469  TRP K CB   1 
ATOM   10868 C  CG   . TRP B 1 469 ? -5.324  9.177   6.326   1.00 25.02 ? 469  TRP K CG   1 
ATOM   10869 C  CD1  . TRP B 1 469 ? -6.046  10.170  6.901   1.00 25.02 ? 469  TRP K CD1  1 
ATOM   10870 C  CD2  . TRP B 1 469 ? -5.027  9.613   5.000   1.00 25.02 ? 469  TRP K CD2  1 
ATOM   10871 N  NE1  . TRP B 1 469 ? -6.210  11.207  6.022   1.00 25.02 ? 469  TRP K NE1  1 
ATOM   10872 C  CE2  . TRP B 1 469 ? -5.590  10.888  4.846   1.00 25.02 ? 469  TRP K CE2  1 
ATOM   10873 C  CE3  . TRP B 1 469 ? -4.332  9.053   3.929   1.00 25.02 ? 469  TRP K CE3  1 
ATOM   10874 C  CZ2  . TRP B 1 469 ? -5.481  11.611  3.671   1.00 25.02 ? 469  TRP K CZ2  1 
ATOM   10875 C  CZ3  . TRP B 1 469 ? -4.225  9.773   2.766   1.00 25.02 ? 469  TRP K CZ3  1 
ATOM   10876 C  CH2  . TRP B 1 469 ? -4.794  11.038  2.644   1.00 25.02 ? 469  TRP K CH2  1 
ATOM   10877 N  N    . ARG B 1 470 ? -2.978  8.965   9.168   1.00 27.29 ? 470  ARG K N    1 
ATOM   10878 C  CA   . ARG B 1 470 ? -2.388  10.075  9.898   1.00 27.29 ? 470  ARG K CA   1 
ATOM   10879 C  C    . ARG B 1 470 ? -0.870  10.013  9.871   1.00 27.29 ? 470  ARG K C    1 
ATOM   10880 O  O    . ARG B 1 470 ? -0.203  11.044  9.733   1.00 27.29 ? 470  ARG K O    1 
ATOM   10881 C  CB   . ARG B 1 470 ? -2.901  10.060  11.330  1.00 27.29 ? 470  ARG K CB   1 
ATOM   10882 C  CG   . ARG B 1 470 ? -2.564  11.282  12.116  1.00 27.29 ? 470  ARG K CG   1 
ATOM   10883 C  CD   . ARG B 1 470 ? -3.446  11.371  13.337  1.00 27.29 ? 470  ARG K CD   1 
ATOM   10884 N  NE   . ARG B 1 470 ? -3.141  12.559  14.114  1.00 27.29 ? 470  ARG K NE   1 
ATOM   10885 C  CZ   . ARG B 1 470 ? -2.296  12.573  15.132  1.00 27.29 ? 470  ARG K CZ   1 
ATOM   10886 N  NH1  . ARG B 1 470 ? -2.065  13.699  15.785  1.00 27.29 ? 470  ARG K NH1  1 
ATOM   10887 N  NH2  . ARG B 1 470 ? -1.681  11.457  15.493  1.00 27.29 ? 470  ARG K NH2  1 
ATOM   10888 N  N    . ASN B 1 471 ? -0.306  8.815   10.020  1.00 25.70 ? 471  ASN K N    1 
ATOM   10889 C  CA   . ASN B 1 471 ? 1.142   8.663   9.965   1.00 25.70 ? 471  ASN K CA   1 
ATOM   10890 C  C    . ASN B 1 471 ? 1.681   9.110   8.622   1.00 25.70 ? 471  ASN K C    1 
ATOM   10891 O  O    . ASN B 1 471 ? 2.646   9.879   8.551   1.00 25.70 ? 471  ASN K O    1 
ATOM   10892 C  CB   . ASN B 1 471 ? 1.525   7.214   10.227  1.00 25.70 ? 471  ASN K CB   1 
ATOM   10893 C  CG   . ASN B 1 471 ? 1.976   6.987   11.636  1.00 25.70 ? 471  ASN K CG   1 
ATOM   10894 O  OD1  . ASN B 1 471 ? 3.160   7.080   11.939  1.00 25.70 ? 471  ASN K OD1  1 
ATOM   10895 N  ND2  . ASN B 1 471 ? 1.034   6.688   12.516  1.00 25.70 ? 471  ASN K ND2  1 
ATOM   10896 N  N    . PHE B 1 472 ? 1.069   8.631   7.540   1.00 24.50 ? 472  PHE K N    1 
ATOM   10897 C  CA   . PHE B 1 472 ? 1.508   9.041   6.212   1.00 24.50 ? 472  PHE K CA   1 
ATOM   10898 C  C    . PHE B 1 472 ? 1.408   10.550  6.049   1.00 24.50 ? 472  PHE K C    1 
ATOM   10899 O  O    . PHE B 1 472 ? 2.351   11.203  5.584   1.00 24.50 ? 472  PHE K O    1 
ATOM   10900 C  CB   . PHE B 1 472 ? 0.682   8.328   5.148   1.00 24.50 ? 472  PHE K CB   1 
ATOM   10901 C  CG   . PHE B 1 472 ? 0.774   8.951   3.792   1.00 24.50 ? 472  PHE K CG   1 
ATOM   10902 C  CD1  . PHE B 1 472 ? 1.822   8.654   2.954   1.00 24.50 ? 472  PHE K CD1  1 
ATOM   10903 C  CD2  . PHE B 1 472 ? -0.200  9.821   3.349   1.00 24.50 ? 472  PHE K CD2  1 
ATOM   10904 C  CE1  . PHE B 1 472 ? 1.902   9.219   1.708   1.00 24.50 ? 472  PHE K CE1  1 
ATOM   10905 C  CE2  . PHE B 1 472 ? -0.122  10.386  2.103   1.00 24.50 ? 472  PHE K CE2  1 
ATOM   10906 C  CZ   . PHE B 1 472 ? 0.931   10.085  1.284   1.00 24.50 ? 472  PHE K CZ   1 
ATOM   10907 N  N    . LEU B 1 473 ? 0.276   11.125  6.460   1.00 25.08 ? 473  LEU K N    1 
ATOM   10908 C  CA   . LEU B 1 473 ? 0.063   12.553  6.267   1.00 25.08 ? 473  LEU K CA   1 
ATOM   10909 C  C    . LEU B 1 473 ? 1.085   13.379  7.029   1.00 25.08 ? 473  LEU K C    1 
ATOM   10910 O  O    . LEU B 1 473 ? 1.605   14.367  6.504   1.00 25.08 ? 473  LEU K O    1 
ATOM   10911 C  CB   . LEU B 1 473 ? -1.350  12.931  6.692   1.00 25.08 ? 473  LEU K CB   1 
ATOM   10912 C  CG   . LEU B 1 473 ? -2.219  13.362  5.522   1.00 25.08 ? 473  LEU K CG   1 
ATOM   10913 C  CD1  . LEU B 1 473 ? -3.606  13.733  5.979   1.00 25.08 ? 473  LEU K CD1  1 
ATOM   10914 C  CD2  . LEU B 1 473 ? -1.559  14.524  4.842   1.00 25.08 ? 473  LEU K CD2  1 
ATOM   10915 N  N    . TYR B 1 474 ? 1.387   13.000  8.269   1.00 26.62 ? 474  TYR K N    1 
ATOM   10916 C  CA   . TYR B 1 474 ? 2.366   13.768  9.027   1.00 26.62 ? 474  TYR K CA   1 
ATOM   10917 C  C    . TYR B 1 474 ? 3.766   13.580  8.467   1.00 26.62 ? 474  TYR K C    1 
ATOM   10918 O  O    . TYR B 1 474 ? 4.543   14.536  8.399   1.00 26.62 ? 474  TYR K O    1 
ATOM   10919 C  CB   . TYR B 1 474 ? 2.335   13.380  10.503  1.00 26.62 ? 474  TYR K CB   1 
ATOM   10920 C  CG   . TYR B 1 474 ? 3.404   14.061  11.326  1.00 26.62 ? 474  TYR K CG   1 
ATOM   10921 C  CD1  . TYR B 1 474 ? 3.178   15.294  11.908  1.00 26.62 ? 474  TYR K CD1  1 
ATOM   10922 C  CD2  . TYR B 1 474 ? 4.637   13.468  11.523  1.00 26.62 ? 474  TYR K CD2  1 
ATOM   10923 C  CE1  . TYR B 1 474 ? 4.147   15.911  12.659  1.00 26.62 ? 474  TYR K CE1  1 
ATOM   10924 C  CE2  . TYR B 1 474 ? 5.609   14.082  12.268  1.00 26.62 ? 474  TYR K CE2  1 
ATOM   10925 C  CZ   . TYR B 1 474 ? 5.360   15.302  12.830  1.00 26.62 ? 474  TYR K CZ   1 
ATOM   10926 O  OH   . TYR B 1 474 ? 6.333   15.910  13.577  1.00 26.62 ? 474  TYR K OH   1 
ATOM   10927 N  N    . SER B 1 475 ? 4.111   12.359  8.067   1.00 25.48 ? 475  SER K N    1 
ATOM   10928 C  CA   . SER B 1 475 ? 5.500   12.083  7.736   1.00 25.48 ? 475  SER K CA   1 
ATOM   10929 C  C    . SER B 1 475 ? 5.886   12.648  6.380   1.00 25.48 ? 475  SER K C    1 
ATOM   10930 O  O    . SER B 1 475 ? 7.029   13.073  6.192   1.00 25.48 ? 475  SER K O    1 
ATOM   10931 C  CB   . SER B 1 475 ? 5.759   10.583  7.770   1.00 25.48 ? 475  SER K CB   1 
ATOM   10932 O  OG   . SER B 1 475 ? 7.073   10.303  7.329   1.00 25.48 ? 475  SER K OG   1 
ATOM   10933 N  N    . ASN B 1 476 ? 4.973   12.644  5.415   1.00 23.59 ? 476  ASN K N    1 
ATOM   10934 C  CA   . ASN B 1 476 ? 5.352   13.025  4.062   1.00 23.59 ? 476  ASN K CA   1 
ATOM   10935 C  C    . ASN B 1 476 ? 4.954   14.442  3.681   1.00 23.59 ? 476  ASN K C    1 
ATOM   10936 O  O    . ASN B 1 476 ? 5.270   14.872  2.572   1.00 23.59 ? 476  ASN K O    1 
ATOM   10937 C  CB   . ASN B 1 476 ? 4.764   12.041  3.055   1.00 23.59 ? 476  ASN K CB   1 
ATOM   10938 C  CG   . ASN B 1 476 ? 5.571   10.773  2.959   1.00 23.59 ? 476  ASN K CG   1 
ATOM   10939 O  OD1  . ASN B 1 476 ? 6.792   10.796  3.081   1.00 23.59 ? 476  ASN K OD1  1 
ATOM   10940 N  ND2  . ASN B 1 476 ? 4.895   9.654   2.749   1.00 23.59 ? 476  ASN K ND2  1 
ATOM   10941 N  N    . ILE B 1 477 ? 4.269   15.177  4.550   1.00 23.89 ? 477  ILE K N    1 
ATOM   10942 C  CA   . ILE B 1 477 ? 3.909   16.550  4.219   1.00 23.89 ? 477  ILE K CA   1 
ATOM   10943 C  C    . ILE B 1 477 ? 4.321   17.521  5.314   1.00 23.89 ? 477  ILE K C    1 
ATOM   10944 O  O    . ILE B 1 477 ? 5.006   18.513  5.048   1.00 23.89 ? 477  ILE K O    1 
ATOM   10945 C  CB   . ILE B 1 477 ? 2.407   16.670  3.940   1.00 23.89 ? 477  ILE K CB   1 
ATOM   10946 C  CG1  . ILE B 1 477 ? 2.066   15.941  2.650   1.00 23.89 ? 477  ILE K CG1  1 
ATOM   10947 C  CG2  . ILE B 1 477 ? 2.013   18.118  3.841   1.00 23.89 ? 477  ILE K CG2  1 
ATOM   10948 C  CD1  . ILE B 1 477 ? 0.631   16.078  2.249   1.00 23.89 ? 477  ILE K CD1  1 
ATOM   10949 N  N    . ALA B 1 478 ? 3.899   17.248  6.548   1.00 25.04 ? 478  ALA K N    1 
ATOM   10950 C  CA   . ALA B 1 478 ? 3.978   18.257  7.598   1.00 25.04 ? 478  ALA K CA   1 
ATOM   10951 C  C    . ALA B 1 478 ? 5.410   18.697  7.860   1.00 25.04 ? 478  ALA K C    1 
ATOM   10952 O  O    . ALA B 1 478 ? 5.655   19.866  8.171   1.00 25.04 ? 478  ALA K O    1 
ATOM   10953 C  CB   . ALA B 1 478 ? 3.345   17.724  8.879   1.00 25.04 ? 478  ALA K CB   1 
ATOM   10954 N  N    . LEU B 1 479 ? 6.368   17.780  7.750   1.00 22.39 ? 479  LEU K N    1 
ATOM   10955 C  CA   . LEU B 1 479 ? 7.753   18.146  8.019   1.00 22.39 ? 479  LEU K CA   1 
ATOM   10956 C  C    . LEU B 1 479 ? 8.272   19.149  7.000   1.00 22.39 ? 479  LEU K C    1 
ATOM   10957 O  O    . LEU B 1 479 ? 9.017   20.070  7.350   1.00 22.39 ? 479  LEU K O    1 
ATOM   10958 C  CB   . LEU B 1 479 ? 8.633   16.903  8.036   1.00 22.39 ? 479  LEU K CB   1 
ATOM   10959 C  CG   . LEU B 1 479 ? 8.435   15.995  9.238   1.00 22.39 ? 479  LEU K CG   1 
ATOM   10960 C  CD1  . LEU B 1 479 ? 9.515   14.945  9.269   1.00 22.39 ? 479  LEU K CD1  1 
ATOM   10961 C  CD2  . LEU B 1 479 ? 8.451   16.813  10.503  1.00 22.39 ? 479  LEU K CD2  1 
ATOM   10962 N  N    . TYR B 1 480 ? 7.893   18.994  5.737   1.00 21.24 ? 480  TYR K N    1 
ATOM   10963 C  CA   . TYR B 1 480 ? 8.420   19.835  4.674   1.00 21.24 ? 480  TYR K CA   1 
ATOM   10964 C  C    . TYR B 1 480 ? 7.749   21.197  4.598   1.00 21.24 ? 480  TYR K C    1 
ATOM   10965 O  O    . TYR B 1 480 ? 7.883   21.871  3.575   1.00 21.24 ? 480  TYR K O    1 
ATOM   10966 C  CB   . TYR B 1 480 ? 8.293   19.126  3.326   1.00 21.24 ? 480  TYR K CB   1 
ATOM   10967 C  CG   . TYR B 1 480 ? 9.104   17.862  3.212   1.00 21.24 ? 480  TYR K CG   1 
ATOM   10968 C  CD1  . TYR B 1 480 ? 10.452  17.908  2.925   1.00 21.24 ? 480  TYR K CD1  1 
ATOM   10969 C  CD2  . TYR B 1 480 ? 8.515   16.624  3.375   1.00 21.24 ? 480  TYR K CD2  1 
ATOM   10970 C  CE1  . TYR B 1 480 ? 11.191  16.760  2.816   1.00 21.24 ? 480  TYR K CE1  1 
ATOM   10971 C  CE2  . TYR B 1 480 ? 9.247   15.472  3.266   1.00 21.24 ? 480  TYR K CE2  1 
ATOM   10972 C  CZ   . TYR B 1 480 ? 10.584  15.545  2.986   1.00 21.24 ? 480  TYR K CZ   1 
ATOM   10973 O  OH   . TYR B 1 480 ? 11.322  14.393  2.878   1.00 21.24 ? 480  TYR K OH   1 
ATOM   10974 N  N    . LEU B 1 481 ? 7.032   21.624  5.632   1.00 24.01 ? 481  LEU K N    1 
ATOM   10975 C  CA   . LEU B 1 481 ? 6.414   22.937  5.616   1.00 24.01 ? 481  LEU K CA   1 
ATOM   10976 C  C    . LEU B 1 481 ? 7.487   24.018  5.640   1.00 24.01 ? 481  LEU K C    1 
ATOM   10977 O  O    . LEU B 1 481 ? 8.635   23.754  5.996   1.00 24.01 ? 481  LEU K O    1 
ATOM   10978 C  CB   . LEU B 1 481 ? 5.474   23.098  6.805   1.00 24.01 ? 481  LEU K CB   1 
ATOM   10979 C  CG   . LEU B 1 481 ? 4.103   22.451  6.648   1.00 24.01 ? 481  LEU K CG   1 
ATOM   10980 C  CD1  . LEU B 1 481 ? 3.332   22.538  7.936   1.00 24.01 ? 481  LEU K CD1  1 
ATOM   10981 C  CD2  . LEU B 1 481 ? 3.337   23.122  5.541   1.00 24.01 ? 481  LEU K CD2  1 
ATOM   10982 N  N    . PRO B 1 482 ? 7.148   25.239  5.236   1.00 27.97 ? 482  PRO K N    1 
ATOM   10983 C  CA   . PRO B 1 482 ? 8.132   26.321  5.290   1.00 27.97 ? 482  PRO K CA   1 
ATOM   10984 C  C    . PRO B 1 482 ? 8.604   26.555  6.713   1.00 27.97 ? 482  PRO K C    1 
ATOM   10985 O  O    . PRO B 1 482 ? 7.863   26.359  7.675   1.00 27.97 ? 482  PRO K O    1 
ATOM   10986 C  CB   . PRO B 1 482 ? 7.362   27.527  4.751   1.00 27.97 ? 482  PRO K CB   1 
ATOM   10987 C  CG   . PRO B 1 482 ? 6.308   26.943  3.913   1.00 27.97 ? 482  PRO K CG   1 
ATOM   10988 C  CD   . PRO B 1 482 ? 5.906   25.672  4.582   1.00 27.97 ? 482  PRO K CD   1 
ATOM   10989 N  N    . ASP B 1 483 ? 9.860   26.977  6.839   1.00 31.75 ? 483  ASP K N    1 
ATOM   10990 C  CA   . ASP B 1 483 ? 10.475  27.099  8.153   1.00 31.75 ? 483  ASP K CA   1 
ATOM   10991 C  C    . ASP B 1 483 ? 9.822   28.158  9.027   1.00 31.75 ? 483  ASP K C    1 
ATOM   10992 O  O    . ASP B 1 483 ? 10.054  28.160  10.238  1.00 31.75 ? 483  ASP K O    1 
ATOM   10993 C  CB   . ASP B 1 483 ? 11.960  27.410  8.006   1.00 31.75 ? 483  ASP K CB   1 
ATOM   10994 C  CG   . ASP B 1 483 ? 12.687  27.386  9.326   1.00 31.75 ? 483  ASP K CG   1 
ATOM   10995 O  OD1  . ASP B 1 483 ? 12.913  26.281  9.856   1.00 31.75 ? 483  ASP K OD1  1 
ATOM   10996 O  OD2  . ASP B 1 483 ? 13.019  28.470  9.843   1.00 31.75 ? 483  ASP K OD2  1 
ATOM   10997 N  N    . LYS B 1 484 ? 9.012   29.043  8.466   1.00 30.62 ? 484  LYS K N    1 
ATOM   10998 C  CA   . LYS B 1 484 ? 8.418   30.105  9.263   1.00 30.62 ? 484  LYS K CA   1 
ATOM   10999 C  C    . LYS B 1 484 ? 7.192   29.655  10.039  1.00 30.62 ? 484  LYS K C    1 
ATOM   11000 O  O    . LYS B 1 484 ? 6.548   30.492  10.674  1.00 30.62 ? 484  LYS K O    1 
ATOM   11001 C  CB   . LYS B 1 484 ? 8.049   31.288  8.372   1.00 30.62 ? 484  LYS K CB   1 
ATOM   11002 C  CG   . LYS B 1 484 ? 6.969   30.977  7.361   1.00 30.62 ? 484  LYS K CG   1 
ATOM   11003 C  CD   . LYS B 1 484 ? 6.560   32.226  6.604   1.00 30.62 ? 484  LYS K CD   1 
ATOM   11004 C  CE   . LYS B 1 484 ? 6.051   33.290  7.559   1.00 30.62 ? 484  LYS K CE   1 
ATOM   11005 N  NZ   . LYS B 1 484 ? 5.666   34.545  6.856   1.00 30.62 ? 484  LYS K NZ   1 
ATOM   11006 N  N    . LEU B 1 485 ? 6.843   28.372  10.004  1.00 30.34 ? 485  LEU K N    1 
ATOM   11007 C  CA   . LEU B 1 485 ? 5.722   27.866  10.780  1.00 30.34 ? 485  LEU K CA   1 
ATOM   11008 C  C    . LEU B 1 485 ? 6.141   26.981  11.941  1.00 30.34 ? 485  LEU K C    1 
ATOM   11009 O  O    . LEU B 1 485 ? 5.271   26.486  12.663  1.00 30.34 ? 485  LEU K O    1 
ATOM   11010 C  CB   . LEU B 1 485 ? 4.751   27.090  9.884   1.00 30.34 ? 485  LEU K CB   1 
ATOM   11011 C  CG   . LEU B 1 485 ? 4.071   27.921  8.801   1.00 30.34 ? 485  LEU K CG   1 
ATOM   11012 C  CD1  . LEU B 1 485 ? 2.877   27.183  8.237   1.00 30.34 ? 485  LEU K CD1  1 
ATOM   11013 C  CD2  . LEU B 1 485 ? 3.654   29.258  9.362   1.00 30.34 ? 485  LEU K CD2  1 
ATOM   11014 N  N    . LYS B 1 486 ? 7.432   26.771  12.146  1.00 30.30 ? 486  LYS K N    1 
ATOM   11015 C  CA   . LYS B 1 486 ? 7.924   25.914  13.211  1.00 30.30 ? 486  LYS K CA   1 
ATOM   11016 C  C    . LYS B 1 486 ? 8.533   26.750  14.327  1.00 30.30 ? 486  LYS K C    1 
ATOM   11017 O  O    . LYS B 1 486 ? 9.033   27.853  14.105  1.00 30.30 ? 486  LYS K O    1 
ATOM   11018 C  CB   . LYS B 1 486 ? 8.964   24.936  12.671  1.00 30.30 ? 486  LYS K CB   1 
ATOM   11019 C  CG   . LYS B 1 486 ? 8.505   24.132  11.474  1.00 30.30 ? 486  LYS K CG   1 
ATOM   11020 C  CD   . LYS B 1 486 ? 9.631   23.244  10.980  1.00 30.30 ? 486  LYS K CD   1 
ATOM   11021 C  CE   . LYS B 1 486 ? 9.208   22.401  9.802   1.00 30.30 ? 486  LYS K CE   1 
ATOM   11022 N  NZ   . LYS B 1 486 ? 10.334  21.566  9.315   1.00 30.30 ? 486  LYS K NZ   1 
ATOM   11023 N  N    . TYR B 1 487 ? 8.492   26.207  15.538  1.00 36.72 ? 487  TYR K N    1 
ATOM   11024 C  CA   . TYR B 1 487 ? 9.068   26.860  16.703  1.00 36.72 ? 487  TYR K CA   1 
ATOM   11025 C  C    . TYR B 1 487 ? 10.194  26.009  17.264  1.00 36.72 ? 487  TYR K C    1 
ATOM   11026 O  O    . TYR B 1 487 ? 10.125  24.779  17.235  1.00 36.72 ? 487  TYR K O    1 
ATOM   11027 C  CB   . TYR B 1 487 ? 8.020   27.107  17.780  1.00 36.72 ? 487  TYR K CB   1 
ATOM   11028 C  CG   . TYR B 1 487 ? 7.401   25.857  18.342  1.00 36.72 ? 487  TYR K CG   1 
ATOM   11029 C  CD1  . TYR B 1 487 ? 6.270   25.309  17.772  1.00 36.72 ? 487  TYR K CD1  1 
ATOM   11030 C  CD2  . TYR B 1 487 ? 7.935   25.237  19.459  1.00 36.72 ? 487  TYR K CD2  1 
ATOM   11031 C  CE1  . TYR B 1 487 ? 5.695   24.174  18.285  1.00 36.72 ? 487  TYR K CE1  1 
ATOM   11032 C  CE2  . TYR B 1 487 ? 7.365   24.101  19.981  1.00 36.72 ? 487  TYR K CE2  1 
ATOM   11033 C  CZ   . TYR B 1 487 ? 6.244   23.576  19.390  1.00 36.72 ? 487  TYR K CZ   1 
ATOM   11034 O  OH   . TYR B 1 487 ? 5.669   22.439  19.899  1.00 36.72 ? 487  TYR K OH   1 
ATOM   11035 N  N    . SER B 1 488 ? 11.221  26.672  17.782  1.00 41.09 ? 488  SER K N    1 
ATOM   11036 C  CA   . SER B 1 488 ? 12.382  25.966  18.290  1.00 41.09 ? 488  SER K CA   1 
ATOM   11037 C  C    . SER B 1 488 ? 12.016  25.160  19.533  1.00 41.09 ? 488  SER K C    1 
ATOM   11038 O  O    . SER B 1 488 ? 11.098  25.524  20.269  1.00 41.09 ? 488  SER K O    1 
ATOM   11039 C  CB   . SER B 1 488 ? 13.496  26.950  18.619  1.00 41.09 ? 488  SER K CB   1 
ATOM   11040 O  OG   . SER B 1 488 ? 13.910  27.638  17.455  1.00 41.09 ? 488  SER K OG   1 
ATOM   11041 N  N    . PRO B 1 489 ? 12.717  24.064  19.787  1.00 45.28 ? 489  PRO K N    1 
ATOM   11042 C  CA   . PRO B 1 489 ? 12.388  23.236  20.949  1.00 45.28 ? 489  PRO K CA   1 
ATOM   11043 C  C    . PRO B 1 489 ? 12.840  23.876  22.246  1.00 45.28 ? 489  PRO K C    1 
ATOM   11044 O  O    . PRO B 1 489 ? 13.332  25.007  22.245  1.00 45.28 ? 489  PRO K O    1 
ATOM   11045 C  CB   . PRO B 1 489 ? 13.145  21.937  20.671  1.00 45.28 ? 489  PRO K CB   1 
ATOM   11046 C  CG   . PRO B 1 489 ? 14.316  22.378  19.895  1.00 45.28 ? 489  PRO K CG   1 
ATOM   11047 C  CD   . PRO B 1 489 ? 13.851  23.513  19.032  1.00 45.28 ? 489  PRO K CD   1 
ATOM   11048 N  N    . SER B 1 490 ? 12.683  23.164  23.356  1.00 54.97 ? 490  SER K N    1 
ATOM   11049 C  CA   . SER B 1 490 ? 13.032  23.672  24.673  1.00 54.97 ? 490  SER K CA   1 
ATOM   11050 C  C    . SER B 1 490 ? 14.004  22.723  25.359  1.00 54.97 ? 490  SER K C    1 
ATOM   11051 O  O    . SER B 1 490 ? 13.858  21.502  25.271  1.00 54.97 ? 490  SER K O    1 
ATOM   11052 C  CB   . SER B 1 490 ? 11.788  23.844  25.534  1.00 54.97 ? 490  SER K CB   1 
ATOM   11053 O  OG   . SER B 1 490 ? 11.115  22.609  25.679  1.00 54.97 ? 490  SER K OG   1 
ATOM   11054 N  N    . ASN B 1 491 ? 14.997  23.299  26.037  1.00 58.59 ? 491  ASN K N    1 
ATOM   11055 C  CA   . ASN B 1 491 ? 15.992  22.545  26.800  1.00 58.59 ? 491  ASN K CA   1 
ATOM   11056 C  C    . ASN B 1 491 ? 16.856  21.664  25.907  1.00 58.59 ? 491  ASN K C    1 
ATOM   11057 O  O    . ASN B 1 491 ? 17.369  20.635  26.347  1.00 58.59 ? 491  ASN K O    1 
ATOM   11058 C  CB   . ASN B 1 491 ? 15.336  21.702  27.893  1.00 58.59 ? 491  ASN K CB   1 
ATOM   11059 C  CG   . ASN B 1 491 ? 14.504  22.528  28.836  1.00 58.59 ? 491  ASN K CG   1 
ATOM   11060 O  OD1  . ASN B 1 491 ? 14.838  23.673  29.130  1.00 58.59 ? 491  ASN K OD1  1 
ATOM   11061 N  ND2  . ASN B 1 491 ? 13.410  21.956  29.318  1.00 58.59 ? 491  ASN K ND2  1 
ATOM   11062 N  N    . VAL B 1 492 ? 17.024  22.051  24.647  1.00 50.75 ? 492  VAL K N    1 
ATOM   11063 C  CA   . VAL B 1 492 ? 17.894  21.346  23.715  1.00 50.75 ? 492  VAL K CA   1 
ATOM   11064 C  C    . VAL B 1 492 ? 18.786  22.369  23.032  1.00 50.75 ? 492  VAL K C    1 
ATOM   11065 O  O    . VAL B 1 492 ? 18.295  23.381  22.523  1.00 50.75 ? 492  VAL K O    1 
ATOM   11066 C  CB   . VAL B 1 492 ? 17.096  20.551  22.666  1.00 50.75 ? 492  VAL K CB   1 
ATOM   11067 C  CG1  . VAL B 1 492 ? 18.032  19.724  21.820  1.00 50.75 ? 492  VAL K CG1  1 
ATOM   11068 C  CG2  . VAL B 1 492 ? 16.071  19.667  23.334  1.00 50.75 ? 492  VAL K CG2  1 
ATOM   11069 N  N    . LYS B 1 493 ? 20.089  22.114  23.024  1.00 47.01 ? 493  LYS K N    1 
ATOM   11070 C  CA   . LYS B 1 493 ? 20.997  22.983  22.293  1.00 47.01 ? 493  LYS K CA   1 
ATOM   11071 C  C    . LYS B 1 493 ? 20.845  22.736  20.803  1.00 47.01 ? 493  LYS K C    1 
ATOM   11072 O  O    . LYS B 1 493 ? 20.861  21.590  20.349  1.00 47.01 ? 493  LYS K O    1 
ATOM   11073 C  CB   . LYS B 1 493 ? 22.439  22.744  22.727  1.00 47.01 ? 493  LYS K CB   1 
ATOM   11074 C  CG   . LYS B 1 493 ? 22.796  23.398  24.048  1.00 47.01 ? 493  LYS K CG   1 
ATOM   11075 C  CD   . LYS B 1 493 ? 24.279  23.272  24.337  1.00 47.01 ? 493  LYS K CD   1 
ATOM   11076 C  CE   . LYS B 1 493 ? 24.651  24.005  25.610  1.00 47.01 ? 493  LYS K CE   1 
ATOM   11077 N  NZ   . LYS B 1 493 ? 26.116  23.956  25.865  1.00 47.01 ? 493  LYS K NZ   1 
ATOM   11078 N  N    . ILE B 1 494 ? 20.703  23.816  20.039  1.00 41.26 ? 494  ILE K N    1 
ATOM   11079 C  CA   . ILE B 1 494 ? 20.445  23.731  18.611  1.00 41.26 ? 494  ILE K CA   1 
ATOM   11080 C  C    . ILE B 1 494 ? 21.420  24.645  17.888  1.00 41.26 ? 494  ILE K C    1 
ATOM   11081 O  O    . ILE B 1 494 ? 21.935  25.613  18.450  1.00 41.26 ? 494  ILE K O    1 
ATOM   11082 C  CB   . ILE B 1 494 ? 18.990  24.108  18.272  1.00 41.26 ? 494  ILE K CB   1 
ATOM   11083 C  CG1  . ILE B 1 494 ? 18.603  23.589  16.896  1.00 41.26 ? 494  ILE K CG1  1 
ATOM   11084 C  CG2  . ILE B 1 494 ? 18.807  25.606  18.308  1.00 41.26 ? 494  ILE K CG2  1 
ATOM   11085 C  CD1  . ILE B 1 494 ? 17.196  23.936  16.523  1.00 41.26 ? 494  ILE K CD1  1 
ATOM   11086 N  N    . SER B 1 495 ? 21.687  24.316  16.630  1.00 37.41 ? 495  SER K N    1 
ATOM   11087 C  CA   . SER B 1 495 ? 22.551  25.164  15.830  1.00 37.41 ? 495  SER K CA   1 
ATOM   11088 C  C    . SER B 1 495 ? 21.831  26.456  15.468  1.00 37.41 ? 495  SER K C    1 
ATOM   11089 O  O    . SER B 1 495 ? 20.636  26.627  15.712  1.00 37.41 ? 495  SER K O    1 
ATOM   11090 C  CB   . SER B 1 495 ? 22.997  24.445  14.564  1.00 37.41 ? 495  SER K CB   1 
ATOM   11091 O  OG   . SER B 1 495 ? 23.729  25.327  13.736  1.00 37.41 ? 495  SER K OG   1 
ATOM   11092 N  N    . ASP B 1 496 ? 22.580  27.378  14.871  1.00 37.65 ? 496  ASP K N    1 
ATOM   11093 C  CA   . ASP B 1 496 ? 22.028  28.659  14.467  1.00 37.65 ? 496  ASP K CA   1 
ATOM   11094 C  C    . ASP B 1 496 ? 22.124  28.919  12.976  1.00 37.65 ? 496  ASP K C    1 
ATOM   11095 O  O    . ASP B 1 496 ? 21.394  29.774  12.471  1.00 37.65 ? 496  ASP K O    1 
ATOM   11096 C  CB   . ASP B 1 496 ? 22.730  29.798  15.213  1.00 37.65 ? 496  ASP K CB   1 
ATOM   11097 C  CG   . ASP B 1 496 ? 24.227  29.734  15.075  1.00 37.65 ? 496  ASP K CG   1 
ATOM   11098 O  OD1  . ASP B 1 496 ? 24.722  28.754  14.484  1.00 37.65 ? 496  ASP K OD1  1 
ATOM   11099 O  OD2  . ASP B 1 496 ? 24.909  30.660  15.554  1.00 37.65 ? 496  ASP K OD2  1 
ATOM   11100 N  N    . ASN B 1 497 ? 22.998  28.223  12.271  1.00 34.84 ? 497  ASN K N    1 
ATOM   11101 C  CA   . ASN B 1 497 ? 23.078  28.377  10.829  1.00 34.84 ? 497  ASN K CA   1 
ATOM   11102 C  C    . ASN B 1 497 ? 21.867  27.709  10.200  1.00 34.84 ? 497  ASN K C    1 
ATOM   11103 O  O    . ASN B 1 497 ? 21.735  26.483  10.283  1.00 34.84 ? 497  ASN K O    1 
ATOM   11104 C  CB   . ASN B 1 497 ? 24.367  27.763  10.305  1.00 34.84 ? 497  ASN K CB   1 
ATOM   11105 C  CG   . ASN B 1 497 ? 24.655  28.147  8.878   1.00 34.84 ? 497  ASN K CG   1 
ATOM   11106 O  OD1  . ASN B 1 497 ? 23.746  28.426  8.101   1.00 34.84 ? 497  ASN K OD1  1 
ATOM   11107 N  ND2  . ASN B 1 497 ? 25.930  28.160  8.519   1.00 34.84 ? 497  ASN K ND2  1 
ATOM   11108 N  N    . PRO B 1 498 ? 20.984  28.454  9.539   1.00 31.78 ? 498  PRO K N    1 
ATOM   11109 C  CA   . PRO B 1 498 ? 19.709  27.890  9.091   1.00 31.78 ? 498  PRO K CA   1 
ATOM   11110 C  C    . PRO B 1 498 ? 19.806  26.982  7.877   1.00 31.78 ? 498  PRO K C    1 
ATOM   11111 O  O    . PRO B 1 498 ? 18.777  26.702  7.259   1.00 31.78 ? 498  PRO K O    1 
ATOM   11112 C  CB   . PRO B 1 498 ? 18.885  29.143  8.765   1.00 31.78 ? 498  PRO K CB   1 
ATOM   11113 C  CG   . PRO B 1 498 ? 19.881  30.162  8.428   1.00 31.78 ? 498  PRO K CG   1 
ATOM   11114 C  CD   . PRO B 1 498 ? 21.065  29.900  9.296   1.00 31.78 ? 498  PRO K CD   1 
ATOM   11115 N  N    . ASN B 1 499 ? 21.003  26.535  7.504   1.00 31.53 ? 499  ASN K N    1 
ATOM   11116 C  CA   . ASN B 1 499 ? 21.159  25.596  6.408   1.00 31.53 ? 499  ASN K CA   1 
ATOM   11117 C  C    . ASN B 1 499 ? 21.671  24.233  6.836   1.00 31.53 ? 499  ASN K C    1 
ATOM   11118 O  O    . ASN B 1 499 ? 21.525  23.276  6.074   1.00 31.53 ? 499  ASN K O    1 
ATOM   11119 C  CB   . ASN B 1 499 ? 22.110  26.166  5.351   1.00 31.53 ? 499  ASN K CB   1 
ATOM   11120 C  CG   . ASN B 1 499 ? 21.522  27.346  4.628   1.00 31.53 ? 499  ASN K CG   1 
ATOM   11121 O  OD1  . ASN B 1 499 ? 20.313  27.423  4.433   1.00 31.53 ? 499  ASN K OD1  1 
ATOM   11122 N  ND2  . ASN B 1 499 ? 22.373  28.278  4.226   1.00 31.53 ? 499  ASN K ND2  1 
ATOM   11123 N  N    . THR B 1 500 ? 22.258  24.117  8.020   1.00 31.19 ? 500  THR K N    1 
ATOM   11124 C  CA   . THR B 1 500 ? 22.836  22.854  8.446   1.00 31.19 ? 500  THR K CA   1 
ATOM   11125 C  C    . THR B 1 500 ? 21.764  21.780  8.565   1.00 31.19 ? 500  THR K C    1 
ATOM   11126 O  O    . THR B 1 500 ? 20.578  22.070  8.726   1.00 31.19 ? 500  THR K O    1 
ATOM   11127 C  CB   . THR B 1 500 ? 23.541  23.026  9.783   1.00 31.19 ? 500  THR K CB   1 
ATOM   11128 O  OG1  . THR B 1 500 ? 24.058  24.357  9.872   1.00 31.19 ? 500  THR K OG1  1 
ATOM   11129 C  CG2  . THR B 1 500 ? 24.683  22.046  9.906   1.00 31.19 ? 500  THR K CG2  1 
ATOM   11130 N  N    . TYR B 1 501 ? 22.194  20.521  8.474   1.00 27.14 ? 501  TYR K N    1 
ATOM   11131 C  CA   . TYR B 1 501 ? 21.269  19.412  8.678   1.00 27.14 ? 501  TYR K CA   1 
ATOM   11132 C  C    . TYR B 1 501 ? 20.708  19.421  10.089  1.00 27.14 ? 501  TYR K C    1 
ATOM   11133 O  O    . TYR B 1 501 ? 19.531  19.113  10.302  1.00 27.14 ? 501  TYR K O    1 
ATOM   11134 C  CB   . TYR B 1 501 ? 21.971  18.087  8.400   1.00 27.14 ? 501  TYR K CB   1 
ATOM   11135 C  CG   . TYR B 1 501 ? 21.152  16.869  8.746   1.00 27.14 ? 501  TYR K CG   1 
ATOM   11136 C  CD1  . TYR B 1 501 ? 19.929  16.640  8.145   1.00 27.14 ? 501  TYR K CD1  1 
ATOM   11137 C  CD2  . TYR B 1 501 ? 21.613  15.938  9.658   1.00 27.14 ? 501  TYR K CD2  1 
ATOM   11138 C  CE1  . TYR B 1 501 ? 19.187  15.527  8.447   1.00 27.14 ? 501  TYR K CE1  1 
ATOM   11139 C  CE2  . TYR B 1 501 ? 20.876  14.822  9.966   1.00 27.14 ? 501  TYR K CE2  1 
ATOM   11140 C  CZ   . TYR B 1 501 ? 19.664  14.624  9.358   1.00 27.14 ? 501  TYR K CZ   1 
ATOM   11141 O  OH   . TYR B 1 501 ? 18.920  13.514  9.661   1.00 27.14 ? 501  TYR K OH   1 
ATOM   11142 N  N    . ASP B 1 502 ? 21.541  19.770  11.064  1.00 34.59 ? 502  ASP K N    1 
ATOM   11143 C  CA   . ASP B 1 502 ? 21.121  19.746  12.458  1.00 34.59 ? 502  ASP K CA   1 
ATOM   11144 C  C    . ASP B 1 502 ? 19.938  20.676  12.694  1.00 34.59 ? 502  ASP K C    1 
ATOM   11145 O  O    . ASP B 1 502 ? 18.921  20.277  13.273  1.00 34.59 ? 502  ASP K O    1 
ATOM   11146 C  CB   . ASP B 1 502 ? 22.305  20.124  13.339  1.00 34.59 ? 502  ASP K CB   1 
ATOM   11147 C  CG   . ASP B 1 502 ? 21.950  20.180  14.793  1.00 34.59 ? 502  ASP K CG   1 
ATOM   11148 O  OD1  . ASP B 1 502 ? 21.314  19.227  15.283  1.00 34.59 ? 502  ASP K OD1  1 
ATOM   11149 O  OD2  . ASP B 1 502 ? 22.318  21.173  15.451  1.00 34.59 ? 502  ASP K OD2  1 
ATOM   11150 N  N    . TYR B 1 503 ? 20.053  21.923  12.244  1.00 31.43 ? 503  TYR K N    1 
ATOM   11151 C  CA   . TYR B 1 503 ? 18.965  22.872  12.426  1.00 31.43 ? 503  TYR K CA   1 
ATOM   11152 C  C    . TYR B 1 503 ? 17.724  22.448  11.658  1.00 31.43 ? 503  TYR K C    1 
ATOM   11153 O  O    . TYR B 1 503 ? 16.602  22.621  12.142  1.00 31.43 ? 503  TYR K O    1 
ATOM   11154 C  CB   . TYR B 1 503 ? 19.407  24.261  11.992  1.00 31.43 ? 503  TYR K CB   1 
ATOM   11155 C  CG   . TYR B 1 503 ? 18.301  25.277  11.981  1.00 31.43 ? 503  TYR K CG   1 
ATOM   11156 C  CD1  . TYR B 1 503 ? 17.908  25.911  13.143  1.00 31.43 ? 503  TYR K CD1  1 
ATOM   11157 C  CD2  . TYR B 1 503 ? 17.661  25.614  10.807  1.00 31.43 ? 503  TYR K CD2  1 
ATOM   11158 C  CE1  . TYR B 1 503 ? 16.902  26.844  13.136  1.00 31.43 ? 503  TYR K CE1  1 
ATOM   11159 C  CE2  . TYR B 1 503 ? 16.658  26.547  10.790  1.00 31.43 ? 503  TYR K CE2  1 
ATOM   11160 C  CZ   . TYR B 1 503 ? 16.282  27.159  11.956  1.00 31.43 ? 503  TYR K CZ   1 
ATOM   11161 O  OH   . TYR B 1 503 ? 15.274  28.091  11.942  1.00 31.43 ? 503  TYR K OH   1 
ATOM   11162 N  N    . MET B 1 504 ? 17.898  21.903  10.456  1.00 30.13 ? 504  MET K N    1 
ATOM   11163 C  CA   . MET B 1 504 ? 16.749  21.415  9.706   1.00 30.13 ? 504  MET K CA   1 
ATOM   11164 C  C    . MET B 1 504 ? 16.105  20.211  10.365  1.00 30.13 ? 504  MET K C    1 
ATOM   11165 O  O    . MET B 1 504 ? 14.959  19.885  10.049  1.00 30.13 ? 504  MET K O    1 
ATOM   11166 C  CB   . MET B 1 504 ? 17.153  21.046  8.281   1.00 30.13 ? 504  MET K CB   1 
ATOM   11167 C  CG   . MET B 1 504 ? 16.912  22.129  7.265   1.00 30.13 ? 504  MET K CG   1 
ATOM   11168 S  SD   . MET B 1 504 ? 17.405  21.603  5.625   1.00 30.13 ? 504  MET K SD   1 
ATOM   11169 C  CE   . MET B 1 504 ? 16.895  23.021  4.672   1.00 30.13 ? 504  MET K CE   1 
ATOM   11170 N  N    . ASN B 1 505 ? 16.819  19.538  11.258  1.00 30.45 ? 505  ASN K N    1 
ATOM   11171 C  CA   . ASN B 1 505 ? 16.284  18.347  11.894  1.00 30.45 ? 505  ASN K CA   1 
ATOM   11172 C  C    . ASN B 1 505 ? 15.590  18.653  13.210  1.00 30.45 ? 505  ASN K C    1 
ATOM   11173 O  O    . ASN B 1 505 ? 14.545  18.069  13.502  1.00 30.45 ? 505  ASN K O    1 
ATOM   11174 C  CB   . ASN B 1 505 ? 17.402  17.336  12.127  1.00 30.45 ? 505  ASN K CB   1 
ATOM   11175 C  CG   . ASN B 1 505 ? 16.898  16.037  12.691  1.00 30.45 ? 505  ASN K CG   1 
ATOM   11176 O  OD1  . ASN B 1 505 ? 15.704  15.762  12.672  1.00 30.45 ? 505  ASN K OD1  1 
ATOM   11177 N  ND2  . ASN B 1 505 ? 17.810  15.222  13.193  1.00 30.45 ? 505  ASN K ND2  1 
ATOM   11178 N  N    . LYS B 1 506 ? 16.138  19.559  14.011  1.00 33.78 ? 506  LYS K N    1 
ATOM   11179 C  CA   . LYS B 1 506 ? 15.669  19.701  15.383  1.00 33.78 ? 506  LYS K CA   1 
ATOM   11180 C  C    . LYS B 1 506 ? 14.529  20.695  15.554  1.00 33.78 ? 506  LYS K C    1 
ATOM   11181 O  O    . LYS B 1 506 ? 14.013  20.821  16.666  1.00 33.78 ? 506  LYS K O    1 
ATOM   11182 C  CB   . LYS B 1 506 ? 16.831  20.081  16.295  1.00 33.78 ? 506  LYS K CB   1 
ATOM   11183 C  CG   . LYS B 1 506 ? 17.669  18.890  16.692  1.00 33.78 ? 506  LYS K CG   1 
ATOM   11184 C  CD   . LYS B 1 506 ? 18.918  19.307  17.422  1.00 33.78 ? 506  LYS K CD   1 
ATOM   11185 C  CE   . LYS B 1 506 ? 19.719  18.094  17.835  1.00 33.78 ? 506  LYS K CE   1 
ATOM   11186 N  NZ   . LYS B 1 506 ? 21.045  18.480  18.375  1.00 33.78 ? 506  LYS K NZ   1 
ATOM   11187 N  N    . ARG B 1 507 ? 14.116  21.400  14.508  1.00 32.12 ? 507  ARG K N    1 
ATOM   11188 C  CA   . ARG B 1 507 ? 12.904  22.197  14.613  1.00 32.12 ? 507  ARG K CA   1 
ATOM   11189 C  C    . ARG B 1 507 ? 11.691  21.280  14.702  1.00 32.12 ? 507  ARG K C    1 
ATOM   11190 O  O    . ARG B 1 507 ? 11.673  20.189  14.132  1.00 32.12 ? 507  ARG K O    1 
ATOM   11191 C  CB   . ARG B 1 507 ? 12.770  23.129  13.415  1.00 32.12 ? 507  ARG K CB   1 
ATOM   11192 C  CG   . ARG B 1 507 ? 13.914  24.106  13.270  1.00 32.12 ? 507  ARG K CG   1 
ATOM   11193 C  CD   . ARG B 1 507 ? 13.694  25.340  14.112  1.00 32.12 ? 507  ARG K CD   1 
ATOM   11194 N  NE   . ARG B 1 507 ? 12.754  26.265  13.491  1.00 32.12 ? 507  ARG K NE   1 
ATOM   11195 C  CZ   . ARG B 1 507 ? 12.296  27.362  14.081  1.00 32.12 ? 507  ARG K CZ   1 
ATOM   11196 N  NH1  . ARG B 1 507 ? 12.687  27.663  15.307  1.00 32.12 ? 507  ARG K NH1  1 
ATOM   11197 N  NH2  . ARG B 1 507 ? 11.444  28.155  13.450  1.00 32.12 ? 507  ARG K NH2  1 
ATOM   11198 N  N    . VAL B 1 508 ? 10.668  21.725  15.423  1.00 34.82 ? 508  VAL K N    1 
ATOM   11199 C  CA   . VAL B 1 508 ? 9.490   20.901  15.653  1.00 34.82 ? 508  VAL K CA   1 
ATOM   11200 C  C    . VAL B 1 508 ? 8.266   21.601  15.083  1.00 34.82 ? 508  VAL K C    1 
ATOM   11201 O  O    . VAL B 1 508 ? 8.239   22.828  14.945  1.00 34.82 ? 508  VAL K O    1 
ATOM   11202 C  CB   . VAL B 1 508 ? 9.301   20.588  17.151  1.00 34.82 ? 508  VAL K CB   1 
ATOM   11203 C  CG1  . VAL B 1 508 ? 8.466   21.647  17.812  1.00 34.82 ? 508  VAL K CG1  1 
ATOM   11204 C  CG2  . VAL B 1 508 ? 8.669   19.229  17.328  1.00 34.82 ? 508  VAL K CG2  1 
ATOM   11205 N  N    . VAL B 1 509 ? 7.250   20.811  14.738  1.00 31.17 ? 509  VAL K N    1 
ATOM   11206 C  CA   . VAL B 1 509 ? 6.068   21.310  14.042  1.00 31.17 ? 509  VAL K CA   1 
ATOM   11207 C  C    . VAL B 1 509 ? 4.834   20.593  14.564  1.00 31.17 ? 509  VAL K C    1 
ATOM   11208 O  O    . VAL B 1 509 ? 4.809   19.361  14.638  1.00 31.17 ? 509  VAL K O    1 
ATOM   11209 C  CB   . VAL B 1 509 ? 6.188   21.120  12.521  1.00 31.17 ? 509  VAL K CB   1 
ATOM   11210 C  CG1  . VAL B 1 509 ? 6.782   19.765  12.220  1.00 31.17 ? 509  VAL K CG1  1 
ATOM   11211 C  CG2  . VAL B 1 509 ? 4.834   21.244  11.870  1.00 31.17 ? 509  VAL K CG2  1 
ATOM   11212 N  N    . ALA B 1 510 ? 3.807   21.358  14.898  1.00 32.29 ? 510  ALA K N    1 
ATOM   11213 C  CA   . ALA B 1 510 ? 2.603   20.790  15.488  1.00 32.29 ? 510  ALA K CA   1 
ATOM   11214 C  C    . ALA B 1 510 ? 1.860   19.927  14.478  1.00 32.29 ? 510  ALA K C    1 
ATOM   11215 O  O    . ALA B 1 510 ? 1.649   20.359  13.341  1.00 32.29 ? 510  ALA K O    1 
ATOM   11216 C  CB   . ALA B 1 510 ? 1.688   21.900  15.986  1.00 32.29 ? 510  ALA K CB   1 
ATOM   11217 N  N    . PRO B 1 511 ? 1.441   18.718  14.849  1.00 31.46 ? 511  PRO K N    1 
ATOM   11218 C  CA   . PRO B 1 511 ? 0.626   17.911  13.932  1.00 31.46 ? 511  PRO K CA   1 
ATOM   11219 C  C    . PRO B 1 511 ? -0.694  18.551  13.575  1.00 31.46 ? 511  PRO K C    1 
ATOM   11220 O  O    . PRO B 1 511 ? -1.249  18.240  12.517  1.00 31.46 ? 511  PRO K O    1 
ATOM   11221 C  CB   . PRO B 1 511 ? 0.410   16.608  14.709  1.00 31.46 ? 511  PRO K CB   1 
ATOM   11222 C  CG   . PRO B 1 511 ? 1.492   16.580  15.712  1.00 31.46 ? 511  PRO K CG   1 
ATOM   11223 C  CD   . PRO B 1 511 ? 1.742   17.999  16.092  1.00 31.46 ? 511  PRO K CD   1 
ATOM   11224 N  N    . GLY B 1 512 ? -1.220  19.435  14.420  1.00 31.71 ? 512  GLY K N    1 
ATOM   11225 C  CA   . GLY B 1 512 ? -2.513  20.032  14.150  1.00 31.71 ? 512  GLY K CA   1 
ATOM   11226 C  C    . GLY B 1 512 ? -2.561  20.847  12.877  1.00 31.71 ? 512  GLY K C    1 
ATOM   11227 O  O    . GLY B 1 512 ? -3.651  21.129  12.373  1.00 31.71 ? 512  GLY K O    1 
ATOM   11228 N  N    . LEU B 1 513 ? -1.404  21.241  12.349  1.00 30.43 ? 513  LEU K N    1 
ATOM   11229 C  CA   . LEU B 1 513 ? -1.392  21.979  11.093  1.00 30.43 ? 513  LEU K CA   1 
ATOM   11230 C  C    . LEU B 1 513 ? -1.905  21.120  9.949   1.00 30.43 ? 513  LEU K C    1 
ATOM   11231 O  O    . LEU B 1 513 ? -2.621  21.609  9.070   1.00 30.43 ? 513  LEU K O    1 
ATOM   11232 C  CB   . LEU B 1 513 ? 0.014   22.485  10.795  1.00 30.43 ? 513  LEU K CB   1 
ATOM   11233 C  CG   . LEU B 1 513 ? 0.408   23.729  11.577  1.00 30.43 ? 513  LEU K CG   1 
ATOM   11234 C  CD1  . LEU B 1 513 ? 1.819   24.137  11.239  1.00 30.43 ? 513  LEU K CD1  1 
ATOM   11235 C  CD2  . LEU B 1 513 ? -0.557  24.844  11.263  1.00 30.43 ? 513  LEU K CD2  1 
ATOM   11236 N  N    . VAL B 1 514 ? -1.546  19.842  9.934   1.00 28.74 ? 514  VAL K N    1 
ATOM   11237 C  CA   . VAL B 1 514 ? -1.989  18.909  8.906   1.00 28.74 ? 514  VAL K CA   1 
ATOM   11238 C  C    . VAL B 1 514 ? -2.395  17.625  9.614   1.00 28.74 ? 514  VAL K C    1 
ATOM   11239 O  O    . VAL B 1 514 ? -1.539  16.815  9.981   1.00 28.74 ? 514  VAL K O    1 
ATOM   11240 C  CB   . VAL B 1 514 ? -0.910  18.639  7.858   1.00 28.74 ? 514  VAL K CB   1 
ATOM   11241 C  CG1  . VAL B 1 514 ? -1.408  17.627  6.861   1.00 28.74 ? 514  VAL K CG1  1 
ATOM   11242 C  CG2  . VAL B 1 514 ? -0.531  19.917  7.156   1.00 28.74 ? 514  VAL K CG2  1 
ATOM   11243 N  N    . ASP B 1 515 ? -3.690  17.429  9.802   1.00 30.66 ? 515  ASP K N    1 
ATOM   11244 C  CA   . ASP B 1 515 ? -4.211  16.239  10.451  1.00 30.66 ? 515  ASP K CA   1 
ATOM   11245 C  C    . ASP B 1 515 ? -5.110  15.495  9.468   1.00 30.66 ? 515  ASP K C    1 
ATOM   11246 O  O    . ASP B 1 515 ? -5.165  15.816  8.282   1.00 30.66 ? 515  ASP K O    1 
ATOM   11247 C  CB   . ASP B 1 515 ? -4.945  16.613  11.739  1.00 30.66 ? 515  ASP K CB   1 
ATOM   11248 C  CG   . ASP B 1 515 ? -4.981  15.477  12.742  1.00 30.66 ? 515  ASP K CG   1 
ATOM   11249 O  OD1  . ASP B 1 515 ? -4.930  14.306  12.314  1.00 30.66 ? 515  ASP K OD1  1 
ATOM   11250 O  OD2  . ASP B 1 515 ? -5.060  15.753  13.957  1.00 30.66 ? 515  ASP K OD2  1 
ATOM   11251 N  N    . CYS B 1 516 ? -5.826  14.512  9.970   1.00 28.81 ? 516  CYS K N    1 
ATOM   11252 C  CA   . CYS B 1 516 ? -6.650  13.678  9.108   1.00 28.81 ? 516  CYS K CA   1 
ATOM   11253 C  C    . CYS B 1 516 ? -7.914  14.345  8.680   1.00 28.81 ? 516  CYS K C    1 
ATOM   11254 O  O    . CYS B 1 516 ? -8.779  13.629  8.181   1.00 28.81 ? 516  CYS K O    1 
ATOM   11255 C  CB   . CYS B 1 516 ? -6.985  12.368  9.817   1.00 28.81 ? 516  CYS K CB   1 
ATOM   11256 S  SG   . CYS B 1 516 ? -7.931  12.584  11.331  1.00 28.81 ? 516  CYS K SG   1 
ATOM   11257 N  N    . TYR B 1 517 ? -8.099  15.655  8.849   1.00 27.89 ? 517  TYR K N    1 
ATOM   11258 C  CA   . TYR B 1 517 ? -9.369  16.292  8.523   1.00 27.89 ? 517  TYR K CA   1 
ATOM   11259 C  C    . TYR B 1 517 ? -9.190  17.572  7.720   1.00 27.89 ? 517  TYR K C    1 
ATOM   11260 O  O    . TYR B 1 517 ? -10.107 18.394  7.674   1.00 27.89 ? 517  TYR K O    1 
ATOM   11261 C  CB   . TYR B 1 517 ? -10.159 16.591  9.796   1.00 27.89 ? 517  TYR K CB   1 
ATOM   11262 C  CG   . TYR B 1 517 ? -9.347  17.297  10.848  1.00 27.89 ? 517  TYR K CG   1 
ATOM   11263 C  CD1  . TYR B 1 517 ? -9.079  18.649  10.752  1.00 27.89 ? 517  TYR K CD1  1 
ATOM   11264 C  CD2  . TYR B 1 517 ? -8.849  16.610  11.938  1.00 27.89 ? 517  TYR K CD2  1 
ATOM   11265 C  CE1  . TYR B 1 517 ? -8.336  19.295  11.708  1.00 27.89 ? 517  TYR K CE1  1 
ATOM   11266 C  CE2  . TYR B 1 517 ? -8.108  17.248  12.900  1.00 27.89 ? 517  TYR K CE2  1 
ATOM   11267 C  CZ   . TYR B 1 517 ? -7.854  18.589  12.780  1.00 27.89 ? 517  TYR K CZ   1 
ATOM   11268 O  OH   . TYR B 1 517 ? -7.111  19.232  13.739  1.00 27.89 ? 517  TYR K OH   1 
ATOM   11269 N  N    . ILE B 1 518 ? -8.040  17.770  7.093   1.00 26.73 ? 518  ILE K N    1 
ATOM   11270 C  CA   . ILE B 1 518 ? -7.792  19.009  6.368   1.00 26.73 ? 518  ILE K CA   1 
ATOM   11271 C  C    . ILE B 1 518 ? -8.383  18.897  4.970   1.00 26.73 ? 518  ILE K C    1 
ATOM   11272 O  O    . ILE B 1 518 ? -8.145  17.914  4.260   1.00 26.73 ? 518  ILE K O    1 
ATOM   11273 C  CB   . ILE B 1 518 ? -6.290  19.326  6.325   1.00 26.73 ? 518  ILE K CB   1 
ATOM   11274 C  CG1  . ILE B 1 518 ? -6.062  20.669  5.646   1.00 26.73 ? 518  ILE K CG1  1 
ATOM   11275 C  CG2  . ILE B 1 518 ? -5.508  18.229  5.632   1.00 26.73 ? 518  ILE K CG2  1 
ATOM   11276 C  CD1  . ILE B 1 518 ? -6.735  21.810  6.368   1.00 26.73 ? 518  ILE K CD1  1 
ATOM   11277 N  N    . ASN B 1 519 ? -9.177  19.895  4.583   1.00 24.93 ? 519  ASN K N    1 
ATOM   11278 C  CA   . ASN B 1 519 ? -9.779  19.956  3.253   1.00 24.93 ? 519  ASN K CA   1 
ATOM   11279 C  C    . ASN B 1 519 ? -10.461 18.641  2.901   1.00 24.93 ? 519  ASN K C    1 
ATOM   11280 O  O    . ASN B 1 519 ? -10.217 18.049  1.850   1.00 24.93 ? 519  ASN K O    1 
ATOM   11281 C  CB   . ASN B 1 519 ? -8.737  20.324  2.203   1.00 24.93 ? 519  ASN K CB   1 
ATOM   11282 C  CG   . ASN B 1 519 ? -8.264  21.745  2.336   1.00 24.93 ? 519  ASN K CG   1 
ATOM   11283 O  OD1  . ASN B 1 519 ? -8.993  22.608  2.817   1.00 24.93 ? 519  ASN K OD1  1 
ATOM   11284 N  ND2  . ASN B 1 519 ? -7.037  22.003  1.907   1.00 24.93 ? 519  ASN K ND2  1 
ATOM   11285 N  N    . LEU B 1 520 ? -11.313 18.175  3.808   1.00 22.05 ? 520  LEU K N    1 
ATOM   11286 C  CA   . LEU B 1 520 ? -11.920 16.862  3.659   1.00 22.05 ? 520  LEU K CA   1 
ATOM   11287 C  C    . LEU B 1 520 ? -12.726 16.774  2.374   1.00 22.05 ? 520  LEU K C    1 
ATOM   11288 O  O    . LEU B 1 520 ? -13.517 17.665  2.056   1.00 22.05 ? 520  LEU K O    1 
ATOM   11289 C  CB   . LEU B 1 520 ? -12.814 16.558  4.852   1.00 22.05 ? 520  LEU K CB   1 
ATOM   11290 C  CG   . LEU B 1 520 ? -12.438 15.302  5.627   1.00 22.05 ? 520  LEU K CG   1 
ATOM   11291 C  CD1  . LEU B 1 520 ? -13.649 14.759  6.335   1.00 22.05 ? 520  LEU K CD1  1 
ATOM   11292 C  CD2  . LEU B 1 520 ? -11.842 14.259  4.712   1.00 22.05 ? 520  LEU K CD2  1 
ATOM   11293 N  N    . GLY B 1 521 ? -12.523 15.689  1.636   1.00 19.48 ? 521  GLY K N    1 
ATOM   11294 C  CA   . GLY B 1 521 ? -13.248 15.480  0.404   1.00 19.48 ? 521  GLY K CA   1 
ATOM   11295 C  C    . GLY B 1 521 ? -12.961 16.484  -0.681  1.00 19.48 ? 521  GLY K C    1 
ATOM   11296 O  O    . GLY B 1 521 ? -13.809 16.700  -1.545  1.00 19.48 ? 521  GLY K O    1 
ATOM   11297 N  N    . ALA B 1 522 ? -11.788 17.106  -0.669  1.00 21.38 ? 522  ALA K N    1 
ATOM   11298 C  CA   . ALA B 1 522 ? -11.463 18.145  -1.632  1.00 21.38 ? 522  ALA K CA   1 
ATOM   11299 C  C    . ALA B 1 522 ? -10.088 17.893  -2.220  1.00 21.38 ? 522  ALA K C    1 
ATOM   11300 O  O    . ALA B 1 522 ? -9.093  17.867  -1.494  1.00 21.38 ? 522  ALA K O    1 
ATOM   11301 C  CB   . ALA B 1 522 ? -11.508 19.527  -0.988  1.00 21.38 ? 522  ALA K CB   1 
ATOM   11302 N  N    . ARG B 1 523 ? -10.039 17.723  -3.533  1.00 21.79 ? 523  ARG K N    1 
ATOM   11303 C  CA   . ARG B 1 523 ? -8.784  17.552  -4.254  1.00 21.79 ? 523  ARG K CA   1 
ATOM   11304 C  C    . ARG B 1 523 ? -8.090  18.901  -4.284  1.00 21.79 ? 523  ARG K C    1 
ATOM   11305 O  O    . ARG B 1 523 ? -8.454  19.780  -5.062  1.00 21.79 ? 523  ARG K O    1 
ATOM   11306 C  CB   . ARG B 1 523 ? -9.054  17.028  -5.656  1.00 21.79 ? 523  ARG K CB   1 
ATOM   11307 C  CG   . ARG B 1 523 ? -7.825  16.767  -6.477  1.00 21.79 ? 523  ARG K CG   1 
ATOM   11308 C  CD   . ARG B 1 523 ? -8.181  15.919  -7.672  1.00 21.79 ? 523  ARG K CD   1 
ATOM   11309 N  NE   . ARG B 1 523 ? -6.993  15.448  -8.363  1.00 21.79 ? 523  ARG K NE   1 
ATOM   11310 C  CZ   . ARG B 1 523 ? -6.474  16.045  -9.423  1.00 21.79 ? 523  ARG K CZ   1 
ATOM   11311 N  NH1  . ARG B 1 523 ? -7.047  17.132  -9.911  1.00 21.79 ? 523  ARG K NH1  1 
ATOM   11312 N  NH2  . ARG B 1 523 ? -5.387  15.553  -9.996  1.00 21.79 ? 523  ARG K NH2  1 
ATOM   11313 N  N    . TRP B 1 524 ? -7.085  19.074  -3.433  1.00 21.02 ? 524  TRP K N    1 
ATOM   11314 C  CA   . TRP B 1 524 ? -6.487  20.383  -3.244  1.00 21.02 ? 524  TRP K CA   1 
ATOM   11315 C  C    . TRP B 1 524 ? -5.052  20.206  -2.784  1.00 21.02 ? 524  TRP K C    1 
ATOM   11316 O  O    . TRP B 1 524 ? -4.650  19.124  -2.354  1.00 21.02 ? 524  TRP K O    1 
ATOM   11317 C  CB   . TRP B 1 524 ? -7.294  21.202  -2.237  1.00 21.02 ? 524  TRP K CB   1 
ATOM   11318 C  CG   . TRP B 1 524 ? -6.852  22.599  -2.070  1.00 21.02 ? 524  TRP K CG   1 
ATOM   11319 C  CD1  . TRP B 1 524 ? -5.959  23.060  -1.165  1.00 21.02 ? 524  TRP K CD1  1 
ATOM   11320 C  CD2  . TRP B 1 524 ? -7.296  23.733  -2.813  1.00 21.02 ? 524  TRP K CD2  1 
ATOM   11321 N  NE1  . TRP B 1 524 ? -5.803  24.413  -1.301  1.00 21.02 ? 524  TRP K NE1  1 
ATOM   11322 C  CE2  . TRP B 1 524 ? -6.620  24.851  -2.307  1.00 21.02 ? 524  TRP K CE2  1 
ATOM   11323 C  CE3  . TRP B 1 524 ? -8.200  23.912  -3.857  1.00 21.02 ? 524  TRP K CE3  1 
ATOM   11324 C  CZ2  . TRP B 1 524 ? -6.811  26.126  -2.812  1.00 21.02 ? 524  TRP K CZ2  1 
ATOM   11325 C  CZ3  . TRP B 1 524 ? -8.390  25.178  -4.354  1.00 21.02 ? 524  TRP K CZ3  1 
ATOM   11326 C  CH2  . TRP B 1 524 ? -7.698  26.268  -3.835  1.00 21.02 ? 524  TRP K CH2  1 
ATOM   11327 N  N    . SER B 1 525 ? -4.277  21.278  -2.892  1.00 21.75 ? 525  SER K N    1 
ATOM   11328 C  CA   . SER B 1 525 ? -2.899  21.308  -2.429  1.00 21.75 ? 525  SER K CA   1 
ATOM   11329 C  C    . SER B 1 525 ? -2.705  22.516  -1.529  1.00 21.75 ? 525  SER K C    1 
ATOM   11330 O  O    . SER B 1 525 ? -3.162  23.615  -1.849  1.00 21.75 ? 525  SER K O    1 
ATOM   11331 C  CB   . SER B 1 525 ? -1.920  21.376  -3.589  1.00 21.75 ? 525  SER K CB   1 
ATOM   11332 O  OG   . SER B 1 525 ? -1.956  22.656  -4.187  1.00 21.75 ? 525  SER K OG   1 
ATOM   11333 N  N    . LEU B 1 526 ? -2.013  22.309  -0.414  1.00 23.18 ? 526  LEU K N    1 
ATOM   11334 C  CA   . LEU B 1 526 ? -1.873  23.359  0.583   1.00 23.18 ? 526  LEU K CA   1 
ATOM   11335 C  C    . LEU B 1 526 ? -1.143  24.560  0.003   1.00 23.18 ? 526  LEU K C    1 
ATOM   11336 O  O    . LEU B 1 526 ? -0.154  24.416  -0.717  1.00 23.18 ? 526  LEU K O    1 
ATOM   11337 C  CB   . LEU B 1 526 ? -1.123  22.827  1.795   1.00 23.18 ? 526  LEU K CB   1 
ATOM   11338 C  CG   . LEU B 1 526 ? -1.783  21.609  2.420   1.00 23.18 ? 526  LEU K CG   1 
ATOM   11339 C  CD1  . LEU B 1 526 ? -0.984  21.133  3.604   1.00 23.18 ? 526  LEU K CD1  1 
ATOM   11340 C  CD2  . LEU B 1 526 ? -3.190  21.968  2.831   1.00 23.18 ? 526  LEU K CD2  1 
ATOM   11341 N  N    . ASP B 1 527 ? -1.634  25.755  0.332   1.00 26.64 ? 527  ASP K N    1 
ATOM   11342 C  CA   . ASP B 1 527 ? -1.044  26.968  -0.221  1.00 26.64 ? 527  ASP K CA   1 
ATOM   11343 C  C    . ASP B 1 527 ? 0.409   27.121  0.199   1.00 26.64 ? 527  ASP K C    1 
ATOM   11344 O  O    . ASP B 1 527 ? 1.254   27.531  -0.603  1.00 26.64 ? 527  ASP K O    1 
ATOM   11345 C  CB   . ASP B 1 527 ? -1.856  28.185  0.204   1.00 26.64 ? 527  ASP K CB   1 
ATOM   11346 C  CG   . ASP B 1 527 ? -3.263  28.151  -0.330  1.00 26.64 ? 527  ASP K CG   1 
ATOM   11347 O  OD1  . ASP B 1 527 ? -3.491  27.472  -1.351  1.00 26.64 ? 527  ASP K OD1  1 
ATOM   11348 O  OD2  . ASP B 1 527 ? -4.143  28.802  0.268   1.00 26.64 ? 527  ASP K OD2  1 
ATOM   11349 N  N    . TYR B 1 528 ? 0.723   26.796  1.452   1.00 27.74 ? 528  TYR K N    1 
ATOM   11350 C  CA   . TYR B 1 528 ? 2.096   26.920  1.919   1.00 27.74 ? 528  TYR K CA   1 
ATOM   11351 C  C    . TYR B 1 528 ? 3.055   26.063  1.116   1.00 27.74 ? 528  TYR K C    1 
ATOM   11352 O  O    . TYR B 1 528 ? 4.258   26.335  1.115   1.00 27.74 ? 528  TYR K O    1 
ATOM   11353 C  CB   . TYR B 1 528 ? 2.188   26.535  3.391   1.00 27.74 ? 528  TYR K CB   1 
ATOM   11354 C  CG   . TYR B 1 528 ? 1.314   27.355  4.294   1.00 27.74 ? 528  TYR K CG   1 
ATOM   11355 C  CD1  . TYR B 1 528 ? 1.233   28.727  4.149   1.00 27.74 ? 528  TYR K CD1  1 
ATOM   11356 C  CD2  . TYR B 1 528 ? 0.564   26.756  5.291   1.00 27.74 ? 528  TYR K CD2  1 
ATOM   11357 C  CE1  . TYR B 1 528 ? 0.434   29.480  4.973   1.00 27.74 ? 528  TYR K CE1  1 
ATOM   11358 C  CE2  . TYR B 1 528 ? -0.236  27.498  6.118   1.00 27.74 ? 528  TYR K CE2  1 
ATOM   11359 C  CZ   . TYR B 1 528 ? -0.298  28.860  5.957   1.00 27.74 ? 528  TYR K CZ   1 
ATOM   11360 O  OH   . TYR B 1 528 ? -1.100  29.605  6.784   1.00 27.74 ? 528  TYR K OH   1 
ATOM   11361 N  N    . MET B 1 529 ? 2.557   25.040  0.433   1.00 24.34 ? 529  MET K N    1 
ATOM   11362 C  CA   . MET B 1 529 ? 3.403   24.077  -0.249  1.00 24.34 ? 529  MET K CA   1 
ATOM   11363 C  C    . MET B 1 529 ? 3.482   24.293  -1.753  1.00 24.34 ? 529  MET K C    1 
ATOM   11364 O  O    . MET B 1 529 ? 4.224   23.573  -2.425  1.00 24.34 ? 529  MET K O    1 
ATOM   11365 C  CB   . MET B 1 529 ? 2.908   22.663  0.039   1.00 24.34 ? 529  MET K CB   1 
ATOM   11366 C  CG   . MET B 1 529 ? 3.252   22.188  1.417   1.00 24.34 ? 529  MET K CG   1 
ATOM   11367 S  SD   . MET B 1 529 ? 5.022   21.962  1.551   1.00 24.34 ? 529  MET K SD   1 
ATOM   11368 C  CE   . MET B 1 529 ? 5.266   20.697  0.315   1.00 24.34 ? 529  MET K CE   1 
ATOM   11369 N  N    . ASP B 1 530 ? 2.742   25.253  -2.302  1.00 23.75 ? 530  ASP K N    1 
ATOM   11370 C  CA   . ASP B 1 530 ? 2.834   25.489  -3.737  1.00 23.75 ? 530  ASP K CA   1 
ATOM   11371 C  C    . ASP B 1 530 ? 4.192   26.057  -4.117  1.00 23.75 ? 530  ASP K C    1 
ATOM   11372 O  O    . ASP B 1 530 ? 4.827   25.576  -5.059  1.00 23.75 ? 530  ASP K O    1 
ATOM   11373 C  CB   . ASP B 1 530 ? 1.717   26.417  -4.199  1.00 23.75 ? 530  ASP K CB   1 
ATOM   11374 C  CG   . ASP B 1 530 ? 0.427   25.678  -4.464  1.00 23.75 ? 530  ASP K CG   1 
ATOM   11375 O  OD1  . ASP B 1 530 ? 0.389   24.455  -4.224  1.00 23.75 ? 530  ASP K OD1  1 
ATOM   11376 O  OD2  . ASP B 1 530 ? -0.546  26.313  -4.921  1.00 23.75 ? 530  ASP K OD2  1 
ATOM   11377 N  N    . ASN B 1 531 ? 4.665   27.064  -3.389  1.00 22.96 ? 531  ASN K N    1 
ATOM   11378 C  CA   . ASN B 1 531 ? 5.915   27.730  -3.715  1.00 22.96 ? 531  ASN K CA   1 
ATOM   11379 C  C    . ASN B 1 531 ? 7.112   27.114  -3.011  1.00 22.96 ? 531  ASN K C    1 
ATOM   11380 O  O    . ASN B 1 531 ? 8.122   27.795  -2.815  1.00 22.96 ? 531  ASN K O    1 
ATOM   11381 C  CB   . ASN B 1 531 ? 5.813   29.215  -3.383  1.00 22.96 ? 531  ASN K CB   1 
ATOM   11382 C  CG   . ASN B 1 531 ? 4.584   29.848  -3.978  1.00 22.96 ? 531  ASN K CG   1 
ATOM   11383 O  OD1  . ASN B 1 531 ? 3.606   29.164  -4.264  1.00 22.96 ? 531  ASN K OD1  1 
ATOM   11384 N  ND2  . ASN B 1 531 ? 4.623   31.158  -4.172  1.00 22.96 ? 531  ASN K ND2  1 
ATOM   11385 N  N    . VAL B 1 532 ? 7.026   25.845  -2.634  1.00 21.57 ? 532  VAL K N    1 
ATOM   11386 C  CA   . VAL B 1 532 ? 8.140   25.110  -2.053  1.00 21.57 ? 532  VAL K CA   1 
ATOM   11387 C  C    . VAL B 1 532 ? 8.477   23.970  -2.994  1.00 21.57 ? 532  VAL K C    1 
ATOM   11388 O  O    . VAL B 1 532 ? 7.579   23.262  -3.461  1.00 21.57 ? 532  VAL K O    1 
ATOM   11389 C  CB   . VAL B 1 532 ? 7.807   24.591  -0.647  1.00 21.57 ? 532  VAL K CB   1 
ATOM   11390 C  CG1  . VAL B 1 532 ? 8.640   23.374  -0.319  1.00 21.57 ? 532  VAL K CG1  1 
ATOM   11391 C  CG2  . VAL B 1 532 ? 8.059   25.676  0.368   1.00 21.57 ? 532  VAL K CG2  1 
ATOM   11392 N  N    . ASN B 1 533 ? 9.757   23.805  -3.282  1.00 18.74 ? 533  ASN K N    1 
ATOM   11393 C  CA   . ASN B 1 533 ? 10.200  22.849  -4.282  1.00 18.74 ? 533  ASN K CA   1 
ATOM   11394 C  C    . ASN B 1 533 ? 9.685   21.455  -3.953  1.00 18.74 ? 533  ASN K C    1 
ATOM   11395 O  O    . ASN B 1 533 ? 9.877   20.982  -2.825  1.00 18.74 ? 533  ASN K O    1 
ATOM   11396 C  CB   . ASN B 1 533 ? 11.720  22.849  -4.347  1.00 18.74 ? 533  ASN K CB   1 
ATOM   11397 C  CG   . ASN B 1 533 ? 12.253  22.044  -5.501  1.00 18.74 ? 533  ASN K CG   1 
ATOM   11398 O  OD1  . ASN B 1 533 ? 11.713  20.996  -5.853  1.00 18.74 ? 533  ASN K OD1  1 
ATOM   11399 N  ND2  . ASN B 1 533 ? 13.330  22.528  -6.100  1.00 18.74 ? 533  ASN K ND2  1 
ATOM   11400 N  N    . PRO B 1 534 ? 9.022   20.776  -4.884  1.00 17.40 ? 534  PRO K N    1 
ATOM   11401 C  CA   . PRO B 1 534 ? 8.547   19.414  -4.637  1.00 17.40 ? 534  PRO K CA   1 
ATOM   11402 C  C    . PRO B 1 534 ? 9.494   18.328  -5.107  1.00 17.40 ? 534  PRO K C    1 
ATOM   11403 O  O    . PRO B 1 534 ? 9.145   17.149  -5.005  1.00 17.40 ? 534  PRO K O    1 
ATOM   11404 C  CB   . PRO B 1 534 ? 7.257   19.382  -5.453  1.00 17.40 ? 534  PRO K CB   1 
ATOM   11405 C  CG   . PRO B 1 534 ? 7.592   20.195  -6.629  1.00 17.40 ? 534  PRO K CG   1 
ATOM   11406 C  CD   . PRO B 1 534 ? 8.493   21.306  -6.147  1.00 17.40 ? 534  PRO K CD   1 
ATOM   11407 N  N    . PHE B 1 535 ? 10.655  18.682  -5.636  1.00 17.70 ? 535  PHE K N    1 
ATOM   11408 C  CA   . PHE B 1 535 ? 11.619  17.677  -6.047  1.00 17.70 ? 535  PHE K CA   1 
ATOM   11409 C  C    . PHE B 1 535 ? 12.647  17.379  -4.972  1.00 17.70 ? 535  PHE K C    1 
ATOM   11410 O  O    . PHE B 1 535 ? 13.360  16.380  -5.084  1.00 17.70 ? 535  PHE K O    1 
ATOM   11411 C  CB   . PHE B 1 535 ? 12.321  18.111  -7.333  1.00 17.70 ? 535  PHE K CB   1 
ATOM   11412 C  CG   . PHE B 1 535 ? 11.408  18.182  -8.517  1.00 17.70 ? 535  PHE K CG   1 
ATOM   11413 C  CD1  . PHE B 1 535 ? 11.036  17.035  -9.184  1.00 17.70 ? 535  PHE K CD1  1 
ATOM   11414 C  CD2  . PHE B 1 535 ? 10.917  19.390  -8.958  1.00 17.70 ? 535  PHE K CD2  1 
ATOM   11415 C  CE1  . PHE B 1 535 ? 10.194  17.095  -10.259 1.00 17.70 ? 535  PHE K CE1  1 
ATOM   11416 C  CE2  . PHE B 1 535 ? 10.076  19.450  -10.035 1.00 17.70 ? 535  PHE K CE2  1 
ATOM   11417 C  CZ   . PHE B 1 535 ? 9.717   18.304  -10.686 1.00 17.70 ? 535  PHE K CZ   1 
ATOM   11418 N  N    . ASN B 1 536 ? 12.741  18.215  -3.944  1.00 19.17 ? 536  ASN K N    1 
ATOM   11419 C  CA   . ASN B 1 536 ? 13.549  17.911  -2.769  1.00 19.17 ? 536  ASN K CA   1 
ATOM   11420 C  C    . ASN B 1 536 ? 12.672  17.086  -1.845  1.00 19.17 ? 536  ASN K C    1 
ATOM   11421 O  O    . ASN B 1 536 ? 11.754  17.607  -1.212  1.00 19.17 ? 536  ASN K O    1 
ATOM   11422 C  CB   . ASN B 1 536 ? 14.034  19.185  -2.093  1.00 19.17 ? 536  ASN K CB   1 
ATOM   11423 C  CG   . ASN B 1 536 ? 14.790  20.079  -3.031  1.00 19.17 ? 536  ASN K CG   1 
ATOM   11424 O  OD1  . ASN B 1 536 ? 14.415  21.229  -3.242  1.00 19.17 ? 536  ASN K OD1  1 
ATOM   11425 N  ND2  . ASN B 1 536 ? 15.860  19.558  -3.609  1.00 19.17 ? 536  ASN K ND2  1 
ATOM   11426 N  N    . HIS B 1 537 ? 12.950  15.794  -1.770  1.00 19.16 ? 537  HIS K N    1 
ATOM   11427 C  CA   . HIS B 1 537 ? 12.041  14.860  -1.131  1.00 19.16 ? 537  HIS K CA   1 
ATOM   11428 C  C    . HIS B 1 537 ? 12.776  13.546  -0.941  1.00 19.16 ? 537  HIS K C    1 
ATOM   11429 O  O    . HIS B 1 537 ? 13.902  13.372  -1.407  1.00 19.16 ? 537  HIS K O    1 
ATOM   11430 C  CB   . HIS B 1 537 ? 10.786  14.663  -1.974  1.00 19.16 ? 537  HIS K CB   1 
ATOM   11431 C  CG   . HIS B 1 537 ? 9.537   14.510  -1.175  1.00 19.16 ? 537  HIS K CG   1 
ATOM   11432 N  ND1  . HIS B 1 537 ? 9.350   13.486  -0.276  1.00 19.16 ? 537  HIS K ND1  1 
ATOM   11433 C  CD2  . HIS B 1 537 ? 8.403   15.247  -1.149  1.00 19.16 ? 537  HIS K CD2  1 
ATOM   11434 C  CE1  . HIS B 1 537 ? 8.157   13.602  0.277   1.00 19.16 ? 537  HIS K CE1  1 
ATOM   11435 N  NE2  . HIS B 1 537 ? 7.562   14.662  -0.237  1.00 19.16 ? 537  HIS K NE2  1 
ATOM   11436 N  N    . HIS B 1 538 ? 12.130  12.622  -0.245  1.00 20.21 ? 538  HIS K N    1 
ATOM   11437 C  CA   . HIS B 1 538 ? 12.663  11.279  -0.119  1.00 20.21 ? 538  HIS K CA   1 
ATOM   11438 C  C    . HIS B 1 538 ? 11.802  10.250  -0.829  1.00 20.21 ? 538  HIS K C    1 
ATOM   11439 O  O    . HIS B 1 538 ? 12.156  9.069   -0.839  1.00 20.21 ? 538  HIS K O    1 
ATOM   11440 C  CB   . HIS B 1 538 ? 12.829  10.904  1.352   1.00 20.21 ? 538  HIS K CB   1 
ATOM   11441 C  CG   . HIS B 1 538 ? 11.539  10.725  2.077   1.00 20.21 ? 538  HIS K CG   1 
ATOM   11442 N  ND1  . HIS B 1 538 ? 10.957  11.729  2.816   1.00 20.21 ? 538  HIS K ND1  1 
ATOM   11443 C  CD2  . HIS B 1 538 ? 10.723  9.652   2.187   1.00 20.21 ? 538  HIS K CD2  1 
ATOM   11444 C  CE1  . HIS B 1 538 ? 9.832   11.284  3.345   1.00 20.21 ? 538  HIS K CE1  1 
ATOM   11445 N  NE2  . HIS B 1 538 ? 9.667   10.027  2.977   1.00 20.21 ? 538  HIS K NE2  1 
ATOM   11446 N  N    . ARG B 1 539 ? 10.684  10.660  -1.416  1.00 21.48 ? 539  ARG K N    1 
ATOM   11447 C  CA   . ARG B 1 539 ? 9.950   9.818   -2.346  1.00 21.48 ? 539  ARG K CA   1 
ATOM   11448 C  C    . ARG B 1 539 ? 10.314  10.115  -3.789  1.00 21.48 ? 539  ARG K C    1 
ATOM   11449 O  O    . ARG B 1 539 ? 9.660   9.609   -4.703  1.00 21.48 ? 539  ARG K O    1 
ATOM   11450 C  CB   . ARG B 1 539 ? 8.447   9.974   -2.143  1.00 21.48 ? 539  ARG K CB   1 
ATOM   11451 C  CG   . ARG B 1 539 ? 7.894   9.132   -1.023  1.00 21.48 ? 539  ARG K CG   1 
ATOM   11452 C  CD   . ARG B 1 539 ? 6.382   9.111   -1.068  1.00 21.48 ? 539  ARG K CD   1 
ATOM   11453 N  NE   . ARG B 1 539 ? 5.812   8.483   0.115   1.00 21.48 ? 539  ARG K NE   1 
ATOM   11454 C  CZ   . ARG B 1 539 ? 5.469   7.204   0.186   1.00 21.48 ? 539  ARG K CZ   1 
ATOM   11455 N  NH1  . ARG B 1 539 ? 5.636   6.417   -0.864  1.00 21.48 ? 539  ARG K NH1  1 
ATOM   11456 N  NH2  . ARG B 1 539 ? 4.956   6.716   1.304   1.00 21.48 ? 539  ARG K NH2  1 
ATOM   11457 N  N    . ASN B 1 540 ? 11.339  10.927  -4.012  1.00 19.16 ? 540  ASN K N    1 
ATOM   11458 C  CA   . ASN B 1 540 ? 11.803  11.230  -5.358  1.00 19.16 ? 540  ASN K CA   1 
ATOM   11459 C  C    . ASN B 1 540 ? 12.503  10.002  -5.915  1.00 19.16 ? 540  ASN K C    1 
ATOM   11460 O  O    . ASN B 1 540 ? 13.689  9.785   -5.655  1.00 19.16 ? 540  ASN K O    1 
ATOM   11461 C  CB   . ASN B 1 540 ? 12.734  12.433  -5.320  1.00 19.16 ? 540  ASN K CB   1 
ATOM   11462 C  CG   . ASN B 1 540 ? 13.290  12.780  -6.667  1.00 19.16 ? 540  ASN K CG   1 
ATOM   11463 O  OD1  . ASN B 1 540 ? 12.803  12.318  -7.691  1.00 19.16 ? 540  ASN K OD1  1 
ATOM   11464 N  ND2  . ASN B 1 540 ? 14.317  13.615  -6.678  1.00 19.16 ? 540  ASN K ND2  1 
ATOM   11465 N  N    . ALA B 1 541 ? 11.763  9.202   -6.687  1.00 18.39 ? 541  ALA K N    1 
ATOM   11466 C  CA   . ALA B 1 541 ? 12.217  7.863   -7.048  1.00 18.39 ? 541  ALA K CA   1 
ATOM   11467 C  C    . ALA B 1 541 ? 13.588  7.886   -7.703  1.00 18.39 ? 541  ALA K C    1 
ATOM   11468 O  O    . ALA B 1 541 ? 14.458  7.079   -7.361  1.00 18.39 ? 541  ALA K O    1 
ATOM   11469 C  CB   . ALA B 1 541 ? 11.202  7.202   -7.975  1.00 18.39 ? 541  ALA K CB   1 
ATOM   11470 N  N    . GLY B 1 542 ? 13.798  8.793   -8.652  1.00 18.09 ? 542  GLY K N    1 
ATOM   11471 C  CA   . GLY B 1 542 ? 15.080  8.842   -9.332  1.00 18.09 ? 542  GLY K CA   1 
ATOM   11472 C  C    . GLY B 1 542 ? 16.229  9.114   -8.384  1.00 18.09 ? 542  GLY K C    1 
ATOM   11473 O  O    . GLY B 1 542 ? 17.284  8.482   -8.468  1.00 18.09 ? 542  GLY K O    1 
ATOM   11474 N  N    . LEU B 1 543 ? 16.038  10.058  -7.463  1.00 18.17 ? 543  LEU K N    1 
ATOM   11475 C  CA   . LEU B 1 543 ? 17.097  10.372  -6.512  1.00 18.17 ? 543  LEU K CA   1 
ATOM   11476 C  C    . LEU B 1 543 ? 17.401  9.184   -5.619  1.00 18.17 ? 543  LEU K C    1 
ATOM   11477 O  O    . LEU B 1 543 ? 18.567  8.863   -5.371  1.00 18.17 ? 543  LEU K O    1 
ATOM   11478 C  CB   . LEU B 1 543 ? 16.709  11.575  -5.665  1.00 18.17 ? 543  LEU K CB   1 
ATOM   11479 C  CG   . LEU B 1 543 ? 17.845  12.021  -4.764  1.00 18.17 ? 543  LEU K CG   1 
ATOM   11480 C  CD1  . LEU B 1 543 ? 19.070  12.261  -5.602  1.00 18.17 ? 543  LEU K CD1  1 
ATOM   11481 C  CD2  . LEU B 1 543 ? 17.446  13.276  -4.042  1.00 18.17 ? 543  LEU K CD2  1 
ATOM   11482 N  N    . ARG B 1 544 ? 16.361  8.517   -5.130  1.00 20.73 ? 544  ARG K N    1 
ATOM   11483 C  CA   . ARG B 1 544 ? 16.563  7.350   -4.286  1.00 20.73 ? 544  ARG K CA   1 
ATOM   11484 C  C    . ARG B 1 544 ? 17.295  6.249   -5.039  1.00 20.73 ? 544  ARG K C    1 
ATOM   11485 O  O    . ARG B 1 544 ? 18.160  5.569   -4.477  1.00 20.73 ? 544  ARG K O    1 
ATOM   11486 C  CB   . ARG B 1 544 ? 15.215  6.865   -3.774  1.00 20.73 ? 544  ARG K CB   1 
ATOM   11487 C  CG   . ARG B 1 544 ? 15.014  5.382   -3.851  1.00 20.73 ? 544  ARG K CG   1 
ATOM   11488 C  CD   . ARG B 1 544 ? 13.546  5.072   -3.738  1.00 20.73 ? 544  ARG K CD   1 
ATOM   11489 N  NE   . ARG B 1 544 ? 12.951  5.760   -2.602  1.00 20.73 ? 544  ARG K NE   1 
ATOM   11490 C  CZ   . ARG B 1 544 ? 11.695  5.597   -2.210  1.00 20.73 ? 544  ARG K CZ   1 
ATOM   11491 N  NH1  . ARG B 1 544 ? 10.902  4.762   -2.861  1.00 20.73 ? 544  ARG K NH1  1 
ATOM   11492 N  NH2  . ARG B 1 544 ? 11.236  6.263   -1.164  1.00 20.73 ? 544  ARG K NH2  1 
ATOM   11493 N  N    . TYR B 1 545 ? 16.966  6.059   -6.315  1.00 18.77 ? 545  TYR K N    1 
ATOM   11494 C  CA   . TYR B 1 545 ? 17.649  5.040   -7.102  1.00 18.77 ? 545  TYR K CA   1 
ATOM   11495 C  C    . TYR B 1 545 ? 19.118  5.382   -7.289  1.00 18.77 ? 545  TYR K C    1 
ATOM   11496 O  O    . TYR B 1 545 ? 19.993  4.533   -7.081  1.00 18.77 ? 545  TYR K O    1 
ATOM   11497 C  CB   . TYR B 1 545 ? 16.954  4.882   -8.449  1.00 18.77 ? 545  TYR K CB   1 
ATOM   11498 C  CG   . TYR B 1 545 ? 17.585  3.869   -9.364  1.00 18.77 ? 545  TYR K CG   1 
ATOM   11499 C  CD1  . TYR B 1 545 ? 17.437  2.515   -9.135  1.00 18.77 ? 545  TYR K CD1  1 
ATOM   11500 C  CD2  . TYR B 1 545 ? 18.304  4.267   -10.478 1.00 18.77 ? 545  TYR K CD2  1 
ATOM   11501 C  CE1  . TYR B 1 545 ? 18.004  1.588   -9.977  1.00 18.77 ? 545  TYR K CE1  1 
ATOM   11502 C  CE2  . TYR B 1 545 ? 18.873  3.348   -11.323 1.00 18.77 ? 545  TYR K CE2  1 
ATOM   11503 C  CZ   . TYR B 1 545 ? 18.720  2.011   -11.070 1.00 18.77 ? 545  TYR K CZ   1 
ATOM   11504 O  OH   . TYR B 1 545 ? 19.287  1.087   -11.910 1.00 18.77 ? 545  TYR K OH   1 
ATOM   11505 N  N    . ARG B 1 546 ? 19.412  6.624   -7.679  1.00 17.21 ? 546  ARG K N    1 
ATOM   11506 C  CA   . ARG B 1 546 ? 20.806  7.008   -7.870  1.00 17.21 ? 546  ARG K CA   1 
ATOM   11507 C  C    . ARG B 1 546 ? 21.563  7.026   -6.555  1.00 17.21 ? 546  ARG K C    1 
ATOM   11508 O  O    . ARG B 1 546 ? 22.796  7.003   -6.556  1.00 17.21 ? 546  ARG K O    1 
ATOM   11509 C  CB   . ARG B 1 546 ? 20.904  8.370   -8.550  1.00 17.21 ? 546  ARG K CB   1 
ATOM   11510 C  CG   . ARG B 1 546 ? 20.064  8.480   -9.796  1.00 17.21 ? 546  ARG K CG   1 
ATOM   11511 C  CD   . ARG B 1 546 ? 20.515  9.603   -10.697 1.00 17.21 ? 546  ARG K CD   1 
ATOM   11512 N  NE   . ARG B 1 546 ? 20.553  10.897  -10.039 1.00 17.21 ? 546  ARG K NE   1 
ATOM   11513 C  CZ   . ARG B 1 546 ? 19.481  11.634  -9.795  1.00 17.21 ? 546  ARG K CZ   1 
ATOM   11514 N  NH1  . ARG B 1 546 ? 18.282  11.188  -10.129 1.00 17.21 ? 546  ARG K NH1  1 
ATOM   11515 N  NH2  . ARG B 1 546 ? 19.607  12.808  -9.201  1.00 17.21 ? 546  ARG K NH2  1 
ATOM   11516 N  N    . SER B 1 547 ? 20.855  7.073   -5.428  1.00 19.71 ? 547  SER K N    1 
ATOM   11517 C  CA   . SER B 1 547 ? 21.540  6.999   -4.145  1.00 19.71 ? 547  SER K CA   1 
ATOM   11518 C  C    . SER B 1 547 ? 21.832  5.562   -3.757  1.00 19.71 ? 547  SER K C    1 
ATOM   11519 O  O    . SER B 1 547 ? 22.901  5.263   -3.220  1.00 19.71 ? 547  SER K O    1 
ATOM   11520 C  CB   . SER B 1 547 ? 20.712  7.670   -3.061  1.00 19.71 ? 547  SER K CB   1 
ATOM   11521 O  OG   . SER B 1 547 ? 21.223  7.336   -1.787  1.00 19.71 ? 547  SER K OG   1 
ATOM   11522 N  N    . MET B 1 548 ? 20.887  4.663   -4.001  1.00 20.74 ? 548  MET K N    1 
ATOM   11523 C  CA   . MET B 1 548 ? 21.127  3.263   -3.696  1.00 20.74 ? 548  MET K CA   1 
ATOM   11524 C  C    . MET B 1 548 ? 22.141  2.643   -4.636  1.00 20.74 ? 548  MET K C    1 
ATOM   11525 O  O    . MET B 1 548 ? 22.758  1.635   -4.284  1.00 20.74 ? 548  MET K O    1 
ATOM   11526 C  CB   . MET B 1 548 ? 19.823  2.482   -3.755  1.00 20.74 ? 548  MET K CB   1 
ATOM   11527 C  CG   . MET B 1 548 ? 18.874  2.834   -2.647  1.00 20.74 ? 548  MET K CG   1 
ATOM   11528 S  SD   . MET B 1 548 ? 17.279  2.041   -2.817  1.00 20.74 ? 548  MET K SD   1 
ATOM   11529 C  CE   . MET B 1 548 ? 16.500  2.652   -1.334  1.00 20.74 ? 548  MET K CE   1 
ATOM   11530 N  N    . LEU B 1 549 ? 22.321  3.215   -5.823  1.00 19.25 ? 549  LEU K N    1 
ATOM   11531 C  CA   . LEU B 1 549 ? 23.235  2.614   -6.784  1.00 19.25 ? 549  LEU K CA   1 
ATOM   11532 C  C    . LEU B 1 549 ? 24.674  2.661   -6.291  1.00 19.25 ? 549  LEU K C    1 
ATOM   11533 O  O    . LEU B 1 549 ? 25.455  1.742   -6.554  1.00 19.25 ? 549  LEU K O    1 
ATOM   11534 C  CB   . LEU B 1 549 ? 23.103  3.310   -8.132  1.00 19.25 ? 549  LEU K CB   1 
ATOM   11535 C  CG   . LEU B 1 549 ? 23.734  2.558   -9.294  1.00 19.25 ? 549  LEU K CG   1 
ATOM   11536 C  CD1  . LEU B 1 549 ? 23.464  1.086   -9.135  1.00 19.25 ? 549  LEU K CD1  1 
ATOM   11537 C  CD2  . LEU B 1 549 ? 23.154  3.055   -10.597 1.00 19.25 ? 549  LEU K CD2  1 
ATOM   11538 N  N    . LEU B 1 550 ? 25.049  3.724   -5.583  1.00 19.77 ? 550  LEU K N    1 
ATOM   11539 C  CA   . LEU B 1 550 ? 26.407  3.811   -5.062  1.00 19.77 ? 550  LEU K CA   1 
ATOM   11540 C  C    . LEU B 1 550 ? 26.633  2.904   -3.865  1.00 19.77 ? 550  LEU K C    1 
ATOM   11541 O  O    . LEU B 1 550 ? 27.785  2.591   -3.554  1.00 19.77 ? 550  LEU K O    1 
ATOM   11542 C  CB   . LEU B 1 550 ? 26.733  5.248   -4.672  1.00 19.77 ? 550  LEU K CB   1 
ATOM   11543 C  CG   . LEU B 1 550 ? 27.039  6.168   -5.840  1.00 19.77 ? 550  LEU K CG   1 
ATOM   11544 C  CD1  . LEU B 1 550 ? 27.318  7.560   -5.350  1.00 19.77 ? 550  LEU K CD1  1 
ATOM   11545 C  CD2  . LEU B 1 550 ? 28.227  5.628   -6.581  1.00 19.77 ? 550  LEU K CD2  1 
ATOM   11546 N  N    . GLY B 1 551 ? 25.576  2.483   -3.188  1.00 21.52 ? 551  GLY K N    1 
ATOM   11547 C  CA   . GLY B 1 551 ? 25.683  1.692   -1.986  1.00 21.52 ? 551  GLY K CA   1 
ATOM   11548 C  C    . GLY B 1 551 ? 24.854  2.296   -0.885  1.00 21.52 ? 551  GLY K C    1 
ATOM   11549 O  O    . GLY B 1 551 ? 23.983  3.139   -1.118  1.00 21.52 ? 551  GLY K O    1 
ATOM   11550 N  N    . ASN B 1 552 ? 25.115  1.864   0.346   1.00 22.98 ? 552  ASN K N    1 
ATOM   11551 C  CA   . ASN B 1 552 ? 24.394  2.382   1.499   1.00 22.98 ? 552  ASN K CA   1 
ATOM   11552 C  C    . ASN B 1 552 ? 25.320  2.760   2.644   1.00 22.98 ? 552  ASN K C    1 
ATOM   11553 O  O    . ASN B 1 552 ? 24.840  3.061   3.740   1.00 22.98 ? 552  ASN K O    1 
ATOM   11554 C  CB   . ASN B 1 552 ? 23.360  1.367   1.980   1.00 22.98 ? 552  ASN K CB   1 
ATOM   11555 C  CG   . ASN B 1 552 ? 23.976  0.252   2.779   1.00 22.98 ? 552  ASN K CG   1 
ATOM   11556 O  OD1  . ASN B 1 552 ? 25.095  -0.174  2.512   1.00 22.98 ? 552  ASN K OD1  1 
ATOM   11557 N  ND2  . ASN B 1 552 ? 23.249  -0.227  3.775   1.00 22.98 ? 552  ASN K ND2  1 
ATOM   11558 N  N    . GLY B 1 553 ? 26.623  2.748   2.427   1.00 24.15 ? 553  GLY K N    1 
ATOM   11559 C  CA   . GLY B 1 553 ? 27.580  3.115   3.444   1.00 24.15 ? 553  GLY K CA   1 
ATOM   11560 C  C    . GLY B 1 553 ? 27.878  4.596   3.430   1.00 24.15 ? 553  GLY K C    1 
ATOM   11561 O  O    . GLY B 1 553 ? 27.171  5.395   2.816   1.00 24.15 ? 553  GLY K O    1 
ATOM   11562 N  N    . ARG B 1 554 ? 28.942  4.963   4.127   1.00 25.87 ? 554  ARG K N    1 
ATOM   11563 C  CA   . ARG B 1 554 ? 29.391  6.343   4.171   1.00 25.87 ? 554  ARG K CA   1 
ATOM   11564 C  C    . ARG B 1 554 ? 30.642  6.601   3.355   1.00 25.87 ? 554  ARG K C    1 
ATOM   11565 O  O    . ARG B 1 554 ? 30.780  7.691   2.803   1.00 25.87 ? 554  ARG K O    1 
ATOM   11566 C  CB   . ARG B 1 554 ? 29.655  6.774   5.617   1.00 25.87 ? 554  ARG K CB   1 
ATOM   11567 C  CG   . ARG B 1 554 ? 29.799  8.265   5.797   1.00 25.87 ? 554  ARG K CG   1 
ATOM   11568 C  CD   . ARG B 1 554 ? 30.505  8.582   7.091   1.00 25.87 ? 554  ARG K CD   1 
ATOM   11569 N  NE   . ARG B 1 554 ? 30.551  10.014  7.351   1.00 25.87 ? 554  ARG K NE   1 
ATOM   11570 C  CZ   . ARG B 1 554 ? 31.421  10.585  8.171   1.00 25.87 ? 554  ARG K CZ   1 
ATOM   11571 N  NH1  . ARG B 1 554 ? 31.396  11.893  8.360   1.00 25.87 ? 554  ARG K NH1  1 
ATOM   11572 N  NH2  . ARG B 1 554 ? 32.325  9.846   8.791   1.00 25.87 ? 554  ARG K NH2  1 
ATOM   11573 N  N    . TYR B 1 555 ? 31.555  5.639   3.263   1.00 26.66 ? 555  TYR K N    1 
ATOM   11574 C  CA   . TYR B 1 555 ? 32.773  5.778   2.477   1.00 26.66 ? 555  TYR K CA   1 
ATOM   11575 C  C    . TYR B 1 555 ? 32.614  4.930   1.226   1.00 26.66 ? 555  TYR K C    1 
ATOM   11576 O  O    . TYR B 1 555 ? 32.413  3.717   1.324   1.00 26.66 ? 555  TYR K O    1 
ATOM   11577 C  CB   . TYR B 1 555 ? 34.003  5.328   3.262   1.00 26.66 ? 555  TYR K CB   1 
ATOM   11578 C  CG   . TYR B 1 555 ? 34.149  5.906   4.652   1.00 26.66 ? 555  TYR K CG   1 
ATOM   11579 C  CD1  . TYR B 1 555 ? 33.508  7.076   5.020   1.00 26.66 ? 555  TYR K CD1  1 
ATOM   11580 C  CD2  . TYR B 1 555 ? 34.947  5.282   5.594   1.00 26.66 ? 555  TYR K CD2  1 
ATOM   11581 C  CE1  . TYR B 1 555 ? 33.650  7.597   6.285   1.00 26.66 ? 555  TYR K CE1  1 
ATOM   11582 C  CE2  . TYR B 1 555 ? 35.094  5.796   6.858   1.00 26.66 ? 555  TYR K CE2  1 
ATOM   11583 C  CZ   . TYR B 1 555 ? 34.444  6.954   7.198   1.00 26.66 ? 555  TYR K CZ   1 
ATOM   11584 O  OH   . TYR B 1 555 ? 34.590  7.470   8.462   1.00 26.66 ? 555  TYR K OH   1 
ATOM   11585 N  N    . VAL B 1 556 ? 32.704  5.553   0.055   1.00 22.33 ? 556  VAL K N    1 
ATOM   11586 C  CA   . VAL B 1 556 ? 32.391  4.827   -1.172  1.00 22.33 ? 556  VAL K CA   1 
ATOM   11587 C  C    . VAL B 1 556 ? 33.501  4.972   -2.204  1.00 22.33 ? 556  VAL K C    1 
ATOM   11588 O  O    . VAL B 1 556 ? 33.766  6.084   -2.673  1.00 22.33 ? 556  VAL K O    1 
ATOM   11589 C  CB   . VAL B 1 556 ? 31.063  5.303   -1.772  1.00 22.33 ? 556  VAL K CB   1 
ATOM   11590 C  CG1  . VAL B 1 556 ? 30.749  4.503   -3.008  1.00 22.33 ? 556  VAL K CG1  1 
ATOM   11591 C  CG2  . VAL B 1 556 ? 29.948  5.172   -0.768  1.00 22.33 ? 556  VAL K CG2  1 
ATOM   11592 N  N    . PRO B 1 557 ? 34.172  3.889   -2.592  1.00 23.10 ? 557  PRO K N    1 
ATOM   11593 C  CA   . PRO B 1 557 ? 35.049  3.947   -3.766  1.00 23.10 ? 557  PRO K CA   1 
ATOM   11594 C  C    . PRO B 1 557 ? 34.213  3.756   -5.021  1.00 23.10 ? 557  PRO K C    1 
ATOM   11595 O  O    . PRO B 1 557 ? 33.471  2.780   -5.136  1.00 23.10 ? 557  PRO K O    1 
ATOM   11596 C  CB   . PRO B 1 557 ? 36.011  2.778   -3.544  1.00 23.10 ? 557  PRO K CB   1 
ATOM   11597 C  CG   . PRO B 1 557 ? 35.218  1.813   -2.752  1.00 23.10 ? 557  PRO K CG   1 
ATOM   11598 C  CD   . PRO B 1 557 ? 34.310  2.619   -1.867  1.00 23.10 ? 557  PRO K CD   1 
ATOM   11599 N  N    . PHE B 1 558 ? 34.329  4.684   -5.962  1.00 21.03 ? 558  PHE K N    1 
ATOM   11600 C  CA   . PHE B 1 558 ? 33.422  4.716   -7.096  1.00 21.03 ? 558  PHE K CA   1 
ATOM   11601 C  C    . PHE B 1 558 ? 34.182  4.704   -8.413  1.00 21.03 ? 558  PHE K C    1 
ATOM   11602 O  O    . PHE B 1 558 ? 35.361  5.068   -8.486  1.00 21.03 ? 558  PHE K O    1 
ATOM   11603 C  CB   . PHE B 1 558 ? 32.499  5.936   -7.042  1.00 21.03 ? 558  PHE K CB   1 
ATOM   11604 C  CG   . PHE B 1 558 ? 33.163  7.220   -7.416  1.00 21.03 ? 558  PHE K CG   1 
ATOM   11605 C  CD1  . PHE B 1 558 ? 34.357  7.593   -6.850  1.00 21.03 ? 558  PHE K CD1  1 
ATOM   11606 C  CD2  . PHE B 1 558 ? 32.585  8.061   -8.335  1.00 21.03 ? 558  PHE K CD2  1 
ATOM   11607 C  CE1  . PHE B 1 558 ? 34.957  8.772   -7.190  1.00 21.03 ? 558  PHE K CE1  1 
ATOM   11608 C  CE2  . PHE B 1 558 ? 33.188  9.241   -8.677  1.00 21.03 ? 558  PHE K CE2  1 
ATOM   11609 C  CZ   . PHE B 1 558 ? 34.377  9.594   -8.106  1.00 21.03 ? 558  PHE K CZ   1 
ATOM   11610 N  N    . HIS B 1 559 ? 33.458  4.301   -9.461  1.00 19.35 ? 559  HIS K N    1 
ATOM   11611 C  CA   . HIS B 1 559 ? 34.030  4.003   -10.773 1.00 19.35 ? 559  HIS K CA   1 
ATOM   11612 C  C    . HIS B 1 559 ? 32.931  4.227   -11.807 1.00 19.35 ? 559  HIS K C    1 
ATOM   11613 O  O    . HIS B 1 559 ? 32.022  3.406   -11.924 1.00 19.35 ? 559  HIS K O    1 
ATOM   11614 C  CB   . HIS B 1 559 ? 34.544  2.572   -10.798 1.00 19.35 ? 559  HIS K CB   1 
ATOM   11615 C  CG   . HIS B 1 559 ? 35.004  2.108   -12.140 1.00 19.35 ? 559  HIS K CG   1 
ATOM   11616 N  ND1  . HIS B 1 559 ? 35.220  2.966   -13.194 1.00 19.35 ? 559  HIS K ND1  1 
ATOM   11617 C  CD2  . HIS B 1 559 ? 35.296  0.869   -12.597 1.00 19.35 ? 559  HIS K CD2  1 
ATOM   11618 C  CE1  . HIS B 1 559 ? 35.624  2.275   -14.244 1.00 19.35 ? 559  HIS K CE1  1 
ATOM   11619 N  NE2  . HIS B 1 559 ? 35.680  1.000   -13.908 1.00 19.35 ? 559  HIS K NE2  1 
ATOM   11620 N  N    . ILE B 1 560 ? 33.026  5.323   -12.561 1.00 16.30 ? 560  ILE K N    1 
ATOM   11621 C  CA   . ILE B 1 560 ? 31.935  5.784   -13.408 1.00 16.30 ? 560  ILE K CA   1 
ATOM   11622 C  C    . ILE B 1 560 ? 32.454  6.121   -14.799 1.00 16.30 ? 560  ILE K C    1 
ATOM   11623 O  O    . ILE B 1 560 ? 33.658  6.247   -15.027 1.00 16.30 ? 560  ILE K O    1 
ATOM   11624 C  CB   . ILE B 1 560 ? 31.231  7.014   -12.820 1.00 16.30 ? 560  ILE K CB   1 
ATOM   11625 C  CG1  . ILE B 1 560 ? 32.242  8.141   -12.671 1.00 16.30 ? 560  ILE K CG1  1 
ATOM   11626 C  CG2  . ILE B 1 560 ? 30.616  6.678   -11.499 1.00 16.30 ? 560  ILE K CG2  1 
ATOM   11627 C  CD1  . ILE B 1 560 ? 31.623  9.494   -12.667 1.00 16.30 ? 560  ILE K CD1  1 
ATOM   11628 N  N    . GLN B 1 561 ? 31.510  6.289   -15.730 1.00 15.40 ? 561  GLN K N    1 
ATOM   11629 C  CA   . GLN B 1 561 ? 31.779  6.791   -17.071 1.00 15.40 ? 561  GLN K CA   1 
ATOM   11630 C  C    . GLN B 1 561 ? 30.887  7.988   -17.349 1.00 15.40 ? 561  GLN K C    1 
ATOM   11631 O  O    . GLN B 1 561 ? 29.744  8.036   -16.894 1.00 15.40 ? 561  GLN K O    1 
ATOM   11632 C  CB   . GLN B 1 561 ? 31.534  5.734   -18.138 1.00 15.40 ? 561  GLN K CB   1 
ATOM   11633 C  CG   . GLN B 1 561 ? 32.376  4.500   -17.993 1.00 15.40 ? 561  GLN K CG   1 
ATOM   11634 C  CD   . GLN B 1 561 ? 31.790  3.540   -17.002 1.00 15.40 ? 561  GLN K CD   1 
ATOM   11635 O  OE1  . GLN B 1 561 ? 30.806  3.849   -16.341 1.00 15.40 ? 561  GLN K OE1  1 
ATOM   11636 N  NE2  . GLN B 1 561 ? 32.385  2.365   -16.895 1.00 15.40 ? 561  GLN K NE2  1 
ATOM   11637 N  N    . VAL B 1 562 ? 31.400  8.934   -18.124 1.00 13.59 ? 562  VAL K N    1 
ATOM   11638 C  CA   . VAL B 1 562 ? 30.711  10.195  -18.371 1.00 13.59 ? 562  VAL K CA   1 
ATOM   11639 C  C    . VAL B 1 562 ? 30.688  10.490  -19.865 1.00 13.59 ? 562  VAL K C    1 
ATOM   11640 O  O    . VAL B 1 562 ? 31.725  10.381  -20.535 1.00 13.59 ? 562  VAL K O    1 
ATOM   11641 C  CB   . VAL B 1 562 ? 31.374  11.340  -17.599 1.00 13.59 ? 562  VAL K CB   1 
ATOM   11642 C  CG1  . VAL B 1 562 ? 30.942  12.666  -18.159 1.00 13.59 ? 562  VAL K CG1  1 
ATOM   11643 C  CG2  . VAL B 1 562 ? 31.007  11.255  -16.151 1.00 13.59 ? 562  VAL K CG2  1 
ATOM   11644 N  N    . PRO B 1 563 ? 29.545  10.867  -20.422 1.00 14.15 ? 563  PRO K N    1 
ATOM   11645 C  CA   . PRO B 1 563 ? 29.470  11.109  -21.863 1.00 14.15 ? 563  PRO K CA   1 
ATOM   11646 C  C    . PRO B 1 563 ? 29.868  12.520  -22.236 1.00 14.15 ? 563  PRO K C    1 
ATOM   11647 O  O    . PRO B 1 563 ? 30.293  13.300  -21.382 1.00 14.15 ? 563  PRO K O    1 
ATOM   11648 C  CB   . PRO B 1 563 ? 27.996  10.854  -22.170 1.00 14.15 ? 563  PRO K CB   1 
ATOM   11649 C  CG   . PRO B 1 563 ? 27.315  11.287  -20.942 1.00 14.15 ? 563  PRO K CG   1 
ATOM   11650 C  CD   . PRO B 1 563 ? 28.223  10.958  -19.790 1.00 14.15 ? 563  PRO K CD   1 
ATOM   11651 N  N    . GLN B 1 564 ? 29.723  12.853  -23.513 1.00 14.24 ? 564  GLN K N    1 
ATOM   11652 C  CA   . GLN B 1 564 ? 30.070  14.162  -24.046 1.00 14.24 ? 564  GLN K CA   1 
ATOM   11653 C  C    . GLN B 1 564 ? 28.809  14.825  -24.578 1.00 14.24 ? 564  GLN K C    1 
ATOM   11654 O  O    . GLN B 1 564 ? 28.056  14.209  -25.336 1.00 14.24 ? 564  GLN K O    1 
ATOM   11655 C  CB   . GLN B 1 564 ? 31.119  14.028  -25.146 1.00 14.24 ? 564  GLN K CB   1 
ATOM   11656 C  CG   . GLN B 1 564 ? 31.103  15.140  -26.142 1.00 14.24 ? 564  GLN K CG   1 
ATOM   11657 C  CD   . GLN B 1 564 ? 31.409  16.470  -25.524 1.00 14.24 ? 564  GLN K CD   1 
ATOM   11658 O  OE1  . GLN B 1 564 ? 30.506  17.248  -25.229 1.00 14.24 ? 564  GLN K OE1  1 
ATOM   11659 N  NE2  . GLN B 1 564 ? 32.688  16.753  -25.339 1.00 14.24 ? 564  GLN K NE2  1 
ATOM   11660 N  N    . LYS B 1 565 ? 28.585  16.081  -24.190 1.00 12.96 ? 565  LYS K N    1 
ATOM   11661 C  CA   . LYS B 1 565 ? 27.293  16.721  -24.390 1.00 12.96 ? 565  LYS K CA   1 
ATOM   11662 C  C    . LYS B 1 565 ? 27.303  17.904  -25.342 1.00 12.96 ? 565  LYS K C    1 
ATOM   11663 O  O    . LYS B 1 565 ? 26.226  18.348  -25.743 1.00 12.96 ? 565  LYS K O    1 
ATOM   11664 C  CB   . LYS B 1 565 ? 26.730  17.201  -23.049 1.00 12.96 ? 565  LYS K CB   1 
ATOM   11665 C  CG   . LYS B 1 565 ? 26.425  16.102  -22.060 1.00 12.96 ? 565  LYS K CG   1 
ATOM   11666 C  CD   . LYS B 1 565 ? 26.275  16.670  -20.661 1.00 12.96 ? 565  LYS K CD   1 
ATOM   11667 C  CE   . LYS B 1 565 ? 25.692  15.649  -19.710 1.00 12.96 ? 565  LYS K CE   1 
ATOM   11668 N  NZ   . LYS B 1 565 ? 24.264  15.405  -20.017 1.00 12.96 ? 565  LYS K NZ   1 
ATOM   11669 N  N    . PHE B 1 566 ? 28.464  18.439  -25.698 1.00 12.50 ? 566  PHE K N    1 
ATOM   11670 C  CA   . PHE B 1 566 ? 28.494  19.601  -26.574 1.00 12.50 ? 566  PHE K CA   1 
ATOM   11671 C  C    . PHE B 1 566 ? 27.925  19.241  -27.937 1.00 12.50 ? 566  PHE K C    1 
ATOM   11672 O  O    . PHE B 1 566 ? 28.156  18.146  -28.448 1.00 12.50 ? 566  PHE K O    1 
ATOM   11673 C  CB   . PHE B 1 566 ? 29.915  20.120  -26.718 1.00 12.50 ? 566  PHE K CB   1 
ATOM   11674 C  CG   . PHE B 1 566 ? 29.990  21.510  -27.241 1.00 12.50 ? 566  PHE K CG   1 
ATOM   11675 C  CD1  . PHE B 1 566 ? 29.182  22.492  -26.724 1.00 12.50 ? 566  PHE K CD1  1 
ATOM   11676 C  CD2  . PHE B 1 566 ? 30.877  21.839  -28.237 1.00 12.50 ? 566  PHE K CD2  1 
ATOM   11677 C  CE1  . PHE B 1 566 ? 29.247  23.773  -27.200 1.00 12.50 ? 566  PHE K CE1  1 
ATOM   11678 C  CE2  . PHE B 1 566 ? 30.943  23.116  -28.715 1.00 12.50 ? 566  PHE K CE2  1 
ATOM   11679 C  CZ   . PHE B 1 566 ? 30.129  24.085  -28.195 1.00 12.50 ? 566  PHE K CZ   1 
ATOM   11680 N  N    . PHE B 1 567 ? 27.184  20.171  -28.536 1.00 12.00 ? 567  PHE K N    1 
ATOM   11681 C  CA   . PHE B 1 567 ? 26.406  19.817  -29.719 1.00 12.00 ? 567  PHE K CA   1 
ATOM   11682 C  C    . PHE B 1 567 ? 27.254  19.760  -30.979 1.00 12.00 ? 567  PHE K C    1 
ATOM   11683 O  O    . PHE B 1 567 ? 26.897  19.056  -31.925 1.00 12.00 ? 567  PHE K O    1 
ATOM   11684 C  CB   . PHE B 1 567 ? 25.260  20.802  -29.913 1.00 12.00 ? 567  PHE K CB   1 
ATOM   11685 C  CG   . PHE B 1 567 ? 25.661  22.074  -30.585 1.00 12.00 ? 567  PHE K CG   1 
ATOM   11686 C  CD1  . PHE B 1 567 ? 26.591  22.908  -30.013 1.00 12.00 ? 567  PHE K CD1  1 
ATOM   11687 C  CD2  . PHE B 1 567 ? 25.093  22.443  -31.779 1.00 12.00 ? 567  PHE K CD2  1 
ATOM   11688 C  CE1  . PHE B 1 567 ? 26.948  24.078  -30.623 1.00 12.00 ? 567  PHE K CE1  1 
ATOM   11689 C  CE2  . PHE B 1 567 ? 25.447  23.616  -32.386 1.00 12.00 ? 567  PHE K CE2  1 
ATOM   11690 C  CZ   . PHE B 1 567 ? 26.376  24.431  -31.807 1.00 12.00 ? 567  PHE K CZ   1 
ATOM   11691 N  N    . ALA B 1 568 ? 28.363  20.486  -31.024 1.00 11.78 ? 568  ALA K N    1 
ATOM   11692 C  CA   . ALA B 1 568 ? 29.130  20.543  -32.258 1.00 11.78 ? 568  ALA K CA   1 
ATOM   11693 C  C    . ALA B 1 568 ? 30.138  19.416  -32.398 1.00 11.78 ? 568  ALA K C    1 
ATOM   11694 O  O    . ALA B 1 568 ? 30.778  19.323  -33.446 1.00 11.78 ? 568  ALA K O    1 
ATOM   11695 C  CB   . ALA B 1 568 ? 29.861  21.877  -32.371 1.00 11.78 ? 568  ALA K CB   1 
ATOM   11696 N  N    . ILE B 1 569 ? 30.331  18.584  -31.378 1.00 12.26 ? 569  ILE K N    1 
ATOM   11697 C  CA   . ILE B 1 569 ? 31.203  17.426  -31.536 1.00 12.26 ? 569  ILE K CA   1 
ATOM   11698 C  C    . ILE B 1 569 ? 30.541  16.177  -30.978 1.00 12.26 ? 569  ILE K C    1 
ATOM   11699 O  O    . ILE B 1 569 ? 31.187  15.136  -30.831 1.00 12.26 ? 569  ILE K O    1 
ATOM   11700 C  CB   . ILE B 1 569 ? 32.567  17.653  -30.869 1.00 12.26 ? 569  ILE K CB   1 
ATOM   11701 C  CG1  . ILE B 1 569 ? 32.385  17.959  -29.393 1.00 12.26 ? 569  ILE K CG1  1 
ATOM   11702 C  CG2  . ILE B 1 569 ? 33.305  18.780  -31.539 1.00 12.26 ? 569  ILE K CG2  1 
ATOM   11703 C  CD1  . ILE B 1 569 ? 33.671  18.294  -28.701 1.00 12.26 ? 569  ILE K CD1  1 
ATOM   11704 N  N    . LYS B 1 570 ? 29.253  16.263  -30.665 1.00 11.90 ? 570  LYS K N    1 
ATOM   11705 C  CA   . LYS B 1 570 ? 28.562  15.090  -30.150 1.00 11.90 ? 570  LYS K CA   1 
ATOM   11706 C  C    . LYS B 1 570 ? 28.396  14.034  -31.230 1.00 11.90 ? 570  LYS K C    1 
ATOM   11707 O  O    . LYS B 1 570 ? 28.434  12.835  -30.940 1.00 11.90 ? 570  LYS K O    1 
ATOM   11708 C  CB   . LYS B 1 570 ? 27.209  15.488  -29.573 1.00 11.90 ? 570  LYS K CB   1 
ATOM   11709 C  CG   . LYS B 1 570 ? 26.322  14.331  -29.191 1.00 11.90 ? 570  LYS K CG   1 
ATOM   11710 C  CD   . LYS B 1 570 ? 25.246  14.774  -28.220 1.00 11.90 ? 570  LYS K CD   1 
ATOM   11711 C  CE   . LYS B 1 570 ? 24.564  16.043  -28.690 1.00 11.90 ? 570  LYS K CE   1 
ATOM   11712 N  NZ   . LYS B 1 570 ? 23.883  15.859  -29.991 1.00 11.90 ? 570  LYS K NZ   1 
ATOM   11713 N  N    . ASN B 1 571 ? 28.226  14.455  -32.484 1.00 11.73 ? 571  ASN K N    1 
ATOM   11714 C  CA   . ASN B 1 571 ? 27.961  13.527  -33.575 1.00 11.73 ? 571  ASN K CA   1 
ATOM   11715 C  C    . ASN B 1 571 ? 28.902  13.728  -34.754 1.00 11.73 ? 571  ASN K C    1 
ATOM   11716 O  O    . ASN B 1 571 ? 28.576  13.320  -35.868 1.00 11.73 ? 571  ASN K O    1 
ATOM   11717 C  CB   . ASN B 1 571 ? 26.514  13.651  -34.043 1.00 11.73 ? 571  ASN K CB   1 
ATOM   11718 C  CG   . ASN B 1 571 ? 25.541  13.094  -33.048 1.00 11.73 ? 571  ASN K CG   1 
ATOM   11719 O  OD1  . ASN B 1 571 ? 25.883  12.222  -32.256 1.00 11.73 ? 571  ASN K OD1  1 
ATOM   11720 N  ND2  . ASN B 1 571 ? 24.313  13.589  -33.079 1.00 11.73 ? 571  ASN K ND2  1 
ATOM   11721 N  N    . LEU B 1 572 ? 30.058  14.339  -34.538 1.00 11.12 ? 572  LEU K N    1 
ATOM   11722 C  CA   . LEU B 1 572 ? 31.011  14.521  -35.618 1.00 11.12 ? 572  LEU K CA   1 
ATOM   11723 C  C    . LEU B 1 572 ? 31.502  13.171  -36.117 1.00 11.12 ? 572  LEU K C    1 
ATOM   11724 O  O    . LEU B 1 572 ? 31.326  12.144  -35.462 1.00 11.12 ? 572  LEU K O    1 
ATOM   11725 C  CB   . LEU B 1 572 ? 32.192  15.357  -35.145 1.00 11.12 ? 572  LEU K CB   1 
ATOM   11726 C  CG   . LEU B 1 572 ? 32.991  16.077  -36.218 1.00 11.12 ? 572  LEU K CG   1 
ATOM   11727 C  CD1  . LEU B 1 572 ? 32.133  17.139  -36.847 1.00 11.12 ? 572  LEU K CD1  1 
ATOM   11728 C  CD2  . LEU B 1 572 ? 34.232  16.685  -35.615 1.00 11.12 ? 572  LEU K CD2  1 
ATOM   11729 N  N    . LEU B 1 573 ? 32.117  13.178  -37.291 1.00 10.52 ? 573  LEU K N    1 
ATOM   11730 C  CA   . LEU B 1 573 ? 32.692  11.978  -37.890 1.00 10.52 ? 573  LEU K CA   1 
ATOM   11731 C  C    . LEU B 1 573 ? 34.147  12.282  -38.218 1.00 10.52 ? 573  LEU K C    1 
ATOM   11732 O  O    . LEU B 1 573 ? 34.441  12.951  -39.211 1.00 10.52 ? 573  LEU K O    1 
ATOM   11733 C  CB   . LEU B 1 573 ? 31.915  11.562  -39.131 1.00 10.52 ? 573  LEU K CB   1 
ATOM   11734 C  CG   . LEU B 1 573 ? 32.392  10.259  -39.759 1.00 10.52 ? 573  LEU K CG   1 
ATOM   11735 C  CD1  . LEU B 1 573 ? 32.385  9.166   -38.727 1.00 10.52 ? 573  LEU K CD1  1 
ATOM   11736 C  CD2  . LEU B 1 573 ? 31.521  9.879   -40.929 1.00 10.52 ? 573  LEU K CD2  1 
ATOM   11737 N  N    . LEU B 1 574 ? 35.056  11.792  -37.388 1.00 10.90 ? 574  LEU K N    1 
ATOM   11738 C  CA   . LEU B 1 574 ? 36.461  12.117  -37.554 1.00 10.90 ? 574  LEU K CA   1 
ATOM   11739 C  C    . LEU B 1 574 ? 37.088  11.292  -38.667 1.00 10.90 ? 574  LEU K C    1 
ATOM   11740 O  O    . LEU B 1 574 ? 36.755  10.125  -38.870 1.00 10.90 ? 574  LEU K O    1 
ATOM   11741 C  CB   . LEU B 1 574 ? 37.224  11.883  -36.255 1.00 10.90 ? 574  LEU K CB   1 
ATOM   11742 C  CG   . LEU B 1 574 ? 37.321  13.079  -35.321 1.00 10.90 ? 574  LEU K CG   1 
ATOM   11743 C  CD1  . LEU B 1 574 ? 38.016  12.672  -34.052 1.00 10.90 ? 574  LEU K CD1  1 
ATOM   11744 C  CD2  . LEU B 1 574 ? 38.083  14.182  -35.998 1.00 10.90 ? 574  LEU K CD2  1 
ATOM   11745 N  N    . LEU B 1 575 ? 38.016  11.914  -39.377 1.00 10.77 ? 575  LEU K N    1 
ATOM   11746 C  CA   . LEU B 1 575 ? 38.774  11.311  -40.456 1.00 10.77 ? 575  LEU K CA   1 
ATOM   11747 C  C    . LEU B 1 575 ? 40.222  11.162  -40.016 1.00 10.77 ? 575  LEU K C    1 
ATOM   11748 O  O    . LEU B 1 575 ? 40.671  11.868  -39.108 1.00 10.77 ? 575  LEU K O    1 
ATOM   11749 C  CB   . LEU B 1 575 ? 38.678  12.176  -41.718 1.00 10.77 ? 575  LEU K CB   1 
ATOM   11750 C  CG   . LEU B 1 575 ? 37.241  12.386  -42.176 1.00 10.77 ? 575  LEU K CG   1 
ATOM   11751 C  CD1  . LEU B 1 575 ? 37.206  13.061  -43.520 1.00 10.77 ? 575  LEU K CD1  1 
ATOM   11752 C  CD2  . LEU B 1 575 ? 36.532  11.062  -42.240 1.00 10.77 ? 575  LEU K CD2  1 
ATOM   11753 N  N    . PRO B 1 576 ? 40.982  10.257  -40.632 1.00 11.93 ? 576  PRO K N    1 
ATOM   11754 C  CA   . PRO B 1 576 ? 42.267  9.855   -40.050 1.00 11.93 ? 576  PRO K CA   1 
ATOM   11755 C  C    . PRO B 1 576 ? 43.190  11.031  -39.784 1.00 11.93 ? 576  PRO K C    1 
ATOM   11756 O  O    . PRO B 1 576 ? 43.284  11.965  -40.580 1.00 11.93 ? 576  PRO K O    1 
ATOM   11757 C  CB   . PRO B 1 576 ? 42.853  8.925   -41.112 1.00 11.93 ? 576  PRO K CB   1 
ATOM   11758 C  CG   . PRO B 1 576 ? 41.682  8.382   -41.799 1.00 11.93 ? 576  PRO K CG   1 
ATOM   11759 C  CD   . PRO B 1 576 ? 40.675  9.477   -41.840 1.00 11.93 ? 576  PRO K CD   1 
ATOM   11760 N  N    . GLY B 1 577 ? 43.873  10.969  -38.651 1.00 12.50 ? 577  GLY K N    1 
ATOM   11761 C  CA   . GLY B 1 577 ? 44.778  12.026  -38.249 1.00 12.50 ? 577  GLY K CA   1 
ATOM   11762 C  C    . GLY B 1 577 ? 45.036  11.971  -36.758 1.00 12.50 ? 577  GLY K C    1 
ATOM   11763 O  O    . GLY B 1 577 ? 44.533  11.104  -36.045 1.00 12.50 ? 577  GLY K O    1 
ATOM   11764 N  N    . SER B 1 578 ? 45.829  12.932  -36.298 1.00 13.75 ? 578  SER K N    1 
ATOM   11765 C  CA   . SER B 1 578 ? 46.200  13.036  -34.895 1.00 13.75 ? 578  SER K CA   1 
ATOM   11766 C  C    . SER B 1 578 ? 45.687  14.350  -34.327 1.00 13.75 ? 578  SER K C    1 
ATOM   11767 O  O    . SER B 1 578 ? 46.074  15.422  -34.796 1.00 13.75 ? 578  SER K O    1 
ATOM   11768 C  CB   . SER B 1 578 ? 47.714  12.953  -34.731 1.00 13.75 ? 578  SER K CB   1 
ATOM   11769 O  OG   . SER B 1 578 ? 48.222  11.819  -35.400 1.00 13.75 ? 578  SER K OG   1 
ATOM   11770 N  N    . TYR B 1 579 ? 44.839  14.269  -33.308 1.00 12.16 ? 579  TYR K N    1 
ATOM   11771 C  CA   . TYR B 1 579 ? 44.242  15.448  -32.706 1.00 12.16 ? 579  TYR K CA   1 
ATOM   11772 C  C    . TYR B 1 579 ? 44.569  15.474  -31.223 1.00 12.16 ? 579  TYR K C    1 
ATOM   11773 O  O    . TYR B 1 579 ? 44.968  14.467  -30.639 1.00 12.16 ? 579  TYR K O    1 
ATOM   11774 C  CB   . TYR B 1 579 ? 42.728  15.468  -32.897 1.00 12.16 ? 579  TYR K CB   1 
ATOM   11775 C  CG   . TYR B 1 579 ? 42.285  15.178  -34.304 1.00 12.16 ? 579  TYR K CG   1 
ATOM   11776 C  CD1  . TYR B 1 579 ? 42.190  13.881  -34.764 1.00 12.16 ? 579  TYR K CD1  1 
ATOM   11777 C  CD2  . TYR B 1 579 ? 41.949  16.199  -35.166 1.00 12.16 ? 579  TYR K CD2  1 
ATOM   11778 C  CE1  . TYR B 1 579 ? 41.785  13.612  -36.042 1.00 12.16 ? 579  TYR K CE1  1 
ATOM   11779 C  CE2  . TYR B 1 579 ? 41.539  15.939  -36.447 1.00 12.16 ? 579  TYR K CE2  1 
ATOM   11780 C  CZ   . TYR B 1 579 ? 41.460  14.644  -36.881 1.00 12.16 ? 579  TYR K CZ   1 
ATOM   11781 O  OH   . TYR B 1 579 ? 41.053  14.382  -38.165 1.00 12.16 ? 579  TYR K OH   1 
ATOM   11782 N  N    . THR B 1 580 ? 44.405  16.641  -30.615 1.00 12.76 ? 580  THR K N    1 
ATOM   11783 C  CA   . THR B 1 580 ? 44.547  16.798  -29.179 1.00 12.76 ? 580  THR K CA   1 
ATOM   11784 C  C    . THR B 1 580 ? 43.194  17.135  -28.582 1.00 12.76 ? 580  THR K C    1 
ATOM   11785 O  O    . THR B 1 580 ? 42.421  17.906  -29.165 1.00 12.76 ? 580  THR K O    1 
ATOM   11786 C  CB   . THR B 1 580 ? 45.545  17.887  -28.819 1.00 12.76 ? 580  THR K CB   1 
ATOM   11787 O  OG1  . THR B 1 580 ? 45.002  18.678  -27.763 1.00 12.76 ? 580  THR K OG1  1 
ATOM   11788 C  CG2  . THR B 1 580 ? 45.809  18.770  -29.999 1.00 12.76 ? 580  THR K CG2  1 
ATOM   11789 N  N    . TYR B 1 581 ? 42.931  16.568  -27.407 1.00 13.77 ? 581  TYR K N    1 
ATOM   11790 C  CA   . TYR B 1 581 ? 41.608  16.560  -26.794 1.00 13.77 ? 581  TYR K CA   1 
ATOM   11791 C  C    . TYR B 1 581 ? 41.802  16.812  -25.309 1.00 13.77 ? 581  TYR K C    1 
ATOM   11792 O  O    . TYR B 1 581 ? 42.371  15.972  -24.609 1.00 13.77 ? 581  TYR K O    1 
ATOM   11793 C  CB   . TYR B 1 581 ? 40.935  15.214  -27.031 1.00 13.77 ? 581  TYR K CB   1 
ATOM   11794 C  CG   . TYR B 1 581 ? 39.453  15.168  -26.822 1.00 13.77 ? 581  TYR K CG   1 
ATOM   11795 C  CD1  . TYR B 1 581 ? 38.710  16.318  -26.711 1.00 13.77 ? 581  TYR K CD1  1 
ATOM   11796 C  CD2  . TYR B 1 581 ? 38.795  13.956  -26.750 1.00 13.77 ? 581  TYR K CD2  1 
ATOM   11797 C  CE1  . TYR B 1 581 ? 37.350  16.260  -26.529 1.00 13.77 ? 581  TYR K CE1  1 
ATOM   11798 C  CE2  . TYR B 1 581 ? 37.445  13.889  -26.572 1.00 13.77 ? 581  TYR K CE2  1 
ATOM   11799 C  CZ   . TYR B 1 581 ? 36.725  15.042  -26.459 1.00 13.77 ? 581  TYR K CZ   1 
ATOM   11800 O  OH   . TYR B 1 581 ? 35.369  14.973  -26.276 1.00 13.77 ? 581  TYR K OH   1 
ATOM   11801 N  N    . GLU B 1 582 ? 41.344  17.956  -24.819 1.00 17.54 ? 582  GLU K N    1 
ATOM   11802 C  CA   . GLU B 1 582 ? 41.619  18.339  -23.444 1.00 17.54 ? 582  GLU K CA   1 
ATOM   11803 C  C    . GLU B 1 582 ? 40.397  18.994  -22.830 1.00 17.54 ? 582  GLU K C    1 
ATOM   11804 O  O    . GLU B 1 582 ? 39.707  19.784  -23.483 1.00 17.54 ? 582  GLU K O    1 
ATOM   11805 C  CB   . GLU B 1 582 ? 42.819  19.276  -23.378 1.00 17.54 ? 582  GLU K CB   1 
ATOM   11806 C  CG   . GLU B 1 582 ? 42.615  20.500  -22.528 1.00 17.54 ? 582  GLU K CG   1 
ATOM   11807 C  CD   . GLU B 1 582 ? 43.831  21.394  -22.526 1.00 17.54 ? 582  GLU K CD   1 
ATOM   11808 O  OE1  . GLU B 1 582 ? 44.889  20.957  -23.022 1.00 17.54 ? 582  GLU K OE1  1 
ATOM   11809 O  OE2  . GLU B 1 582 ? 43.730  22.537  -22.035 1.00 17.54 ? 582  GLU K OE2  1 
ATOM   11810 N  N    . TRP B 1 583 ? 40.143  18.667  -21.567 1.00 17.54 ? 583  TRP K N    1 
ATOM   11811 C  CA   . TRP B 1 583 ? 38.924  19.113  -20.911 1.00 17.54 ? 583  TRP K CA   1 
ATOM   11812 C  C    . TRP B 1 583 ? 39.177  19.332  -19.425 1.00 17.54 ? 583  TRP K C    1 
ATOM   11813 O  O    . TRP B 1 583 ? 40.255  19.033  -18.899 1.00 17.54 ? 583  TRP K O    1 
ATOM   11814 C  CB   . TRP B 1 583 ? 37.792  18.116  -21.126 1.00 17.54 ? 583  TRP K CB   1 
ATOM   11815 C  CG   . TRP B 1 583 ? 36.471  18.757  -21.241 1.00 17.54 ? 583  TRP K CG   1 
ATOM   11816 C  CD1  . TRP B 1 583 ? 35.621  19.045  -20.233 1.00 17.54 ? 583  TRP K CD1  1 
ATOM   11817 C  CD2  . TRP B 1 583 ? 35.838  19.202  -22.441 1.00 17.54 ? 583  TRP K CD2  1 
ATOM   11818 N  NE1  . TRP B 1 583 ? 34.492  19.642  -20.721 1.00 17.54 ? 583  TRP K NE1  1 
ATOM   11819 C  CE2  . TRP B 1 583 ? 34.602  19.748  -22.079 1.00 17.54 ? 583  TRP K CE2  1 
ATOM   11820 C  CE3  . TRP B 1 583 ? 36.197  19.190  -23.786 1.00 17.54 ? 583  TRP K CE3  1 
ATOM   11821 C  CZ2  . TRP B 1 583 ? 33.724  20.277  -23.006 1.00 17.54 ? 583  TRP K CZ2  1 
ATOM   11822 C  CZ3  . TRP B 1 583 ? 35.325  19.711  -24.704 1.00 17.54 ? 583  TRP K CZ3  1 
ATOM   11823 C  CH2  . TRP B 1 583 ? 34.104  20.249  -24.313 1.00 17.54 ? 583  TRP K CH2  1 
ATOM   11824 N  N    . ASN B 1 584 ? 38.157  19.863  -18.749 1.00 18.18 ? 584  ASN K N    1 
ATOM   11825 C  CA   . ASN B 1 584 ? 38.255  20.261  -17.354 1.00 18.18 ? 584  ASN K CA   1 
ATOM   11826 C  C    . ASN B 1 584 ? 37.064  19.752  -16.560 1.00 18.18 ? 584  ASN K C    1 
ATOM   11827 O  O    . ASN B 1 584 ? 35.951  19.643  -17.075 1.00 18.18 ? 584  ASN K O    1 
ATOM   11828 C  CB   . ASN B 1 584 ? 38.336  21.767  -17.225 1.00 18.18 ? 584  ASN K CB   1 
ATOM   11829 C  CG   . ASN B 1 584 ? 39.545  22.327  -17.904 1.00 18.18 ? 584  ASN K CG   1 
ATOM   11830 O  OD1  . ASN B 1 584 ? 40.625  21.754  -17.826 1.00 18.18 ? 584  ASN K OD1  1 
ATOM   11831 N  ND2  . ASN B 1 584 ? 39.378  23.445  -18.587 1.00 18.18 ? 584  ASN K ND2  1 
ATOM   11832 N  N    . PHE B 1 585 ? 37.309  19.470  -15.287 1.00 17.68 ? 585  PHE K N    1 
ATOM   11833 C  CA   . PHE B 1 585 ? 36.313  18.893  -14.401 1.00 17.68 ? 585  PHE K CA   1 
ATOM   11834 C  C    . PHE B 1 585 ? 36.267  19.661  -13.092 1.00 17.68 ? 585  PHE K C    1 
ATOM   11835 O  O    . PHE B 1 585 ? 37.265  20.243  -12.662 1.00 17.68 ? 585  PHE K O    1 
ATOM   11836 C  CB   . PHE B 1 585 ? 36.607  17.431  -14.109 1.00 17.68 ? 585  PHE K CB   1 
ATOM   11837 C  CG   . PHE B 1 585 ? 36.788  16.598  -15.332 1.00 17.68 ? 585  PHE K CG   1 
ATOM   11838 C  CD1  . PHE B 1 585 ? 35.701  16.068  -15.989 1.00 17.68 ? 585  PHE K CD1  1 
ATOM   11839 C  CD2  . PHE B 1 585 ? 38.047  16.339  -15.822 1.00 17.68 ? 585  PHE K CD2  1 
ATOM   11840 C  CE1  . PHE B 1 585 ? 35.868  15.303  -17.108 1.00 17.68 ? 585  PHE K CE1  1 
ATOM   11841 C  CE2  . PHE B 1 585 ? 38.216  15.572  -16.939 1.00 17.68 ? 585  PHE K CE2  1 
ATOM   11842 C  CZ   . PHE B 1 585 ? 37.127  15.056  -17.583 1.00 17.68 ? 585  PHE K CZ   1 
ATOM   11843 N  N    . ARG B 1 586 ? 35.100  19.636  -12.457 1.00 18.14 ? 586  ARG K N    1 
ATOM   11844 C  CA   . ARG B 1 586 ? 34.882  20.331  -11.202 1.00 18.14 ? 586  ARG K CA   1 
ATOM   11845 C  C    . ARG B 1 586 ? 35.234  19.444  -10.017 1.00 18.14 ? 586  ARG K C    1 
ATOM   11846 O  O    . ARG B 1 586 ? 35.200  18.215  -10.093 1.00 18.14 ? 586  ARG K O    1 
ATOM   11847 C  CB   . ARG B 1 586 ? 33.431  20.777  -11.073 1.00 18.14 ? 586  ARG K CB   1 
ATOM   11848 C  CG   . ARG B 1 586 ? 33.056  21.952  -11.928 1.00 18.14 ? 586  ARG K CG   1 
ATOM   11849 C  CD   . ARG B 1 586 ? 31.867  22.657  -11.331 1.00 18.14 ? 586  ARG K CD   1 
ATOM   11850 N  NE   . ARG B 1 586 ? 31.357  23.694  -12.213 1.00 18.14 ? 586  ARG K NE   1 
ATOM   11851 C  CZ   . ARG B 1 586 ? 30.377  23.501  -13.084 1.00 18.14 ? 586  ARG K CZ   1 
ATOM   11852 N  NH1  . ARG B 1 586 ? 29.811  22.310  -13.179 1.00 18.14 ? 586  ARG K NH1  1 
ATOM   11853 N  NH2  . ARG B 1 586 ? 29.962  24.493  -13.857 1.00 18.14 ? 586  ARG K NH2  1 
ATOM   11854 N  N    . LYS B 1 587 ? 35.569  20.090  -8.902  1.00 24.23 ? 587  LYS K N    1 
ATOM   11855 C  CA   . LYS B 1 587 ? 35.831  19.399  -7.652  1.00 24.23 ? 587  LYS K CA   1 
ATOM   11856 C  C    . LYS B 1 587 ? 34.980  19.900  -6.503  1.00 24.23 ? 587  LYS K C    1 
ATOM   11857 O  O    . LYS B 1 587 ? 35.061  19.336  -5.409  1.00 24.23 ? 587  LYS K O    1 
ATOM   11858 C  CB   . LYS B 1 587 ? 37.307  19.528  -7.256  1.00 24.23 ? 587  LYS K CB   1 
ATOM   11859 C  CG   . LYS B 1 587 ? 38.268  19.212  -8.373  1.00 24.23 ? 587  LYS K CG   1 
ATOM   11860 C  CD   . LYS B 1 587 ? 39.701  19.233  -7.892  1.00 24.23 ? 587  LYS K CD   1 
ATOM   11861 C  CE   . LYS B 1 587 ? 40.002  18.025  -7.039  1.00 24.23 ? 587  LYS K CE   1 
ATOM   11862 N  NZ   . LYS B 1 587 ? 41.447  17.951  -6.710  1.00 24.23 ? 587  LYS K NZ   1 
ATOM   11863 N  N    . ASP B 1 588 ? 34.192  20.948  -6.708  1.00 24.31 ? 588  ASP K N    1 
ATOM   11864 C  CA   . ASP B 1 588 ? 33.321  21.449  -5.657  1.00 24.31 ? 588  ASP K CA   1 
ATOM   11865 C  C    . ASP B 1 588 ? 32.313  20.385  -5.256  1.00 24.31 ? 588  ASP K C    1 
ATOM   11866 O  O    . ASP B 1 588 ? 31.649  19.790  -6.106  1.00 24.31 ? 588  ASP K O    1 
ATOM   11867 C  CB   . ASP B 1 588 ? 32.603  22.703  -6.140  1.00 24.31 ? 588  ASP K CB   1 
ATOM   11868 C  CG   . ASP B 1 588 ? 31.280  22.909  -5.456  1.00 24.31 ? 588  ASP K CG   1 
ATOM   11869 O  OD1  . ASP B 1 588 ? 31.255  23.568  -4.399  1.00 24.31 ? 588  ASP K OD1  1 
ATOM   11870 O  OD2  . ASP B 1 588 ? 30.262  22.406  -5.971  1.00 24.31 ? 588  ASP K OD2  1 
ATOM   11871 N  N    . VAL B 1 589 ? 32.185  20.154  -3.946  1.00 22.64 ? 589  VAL K N    1 
ATOM   11872 C  CA   . VAL B 1 589 ? 31.290  19.112  -3.451  1.00 22.64 ? 589  VAL K CA   1 
ATOM   11873 C  C    . VAL B 1 589 ? 29.837  19.537  -3.447  1.00 22.64 ? 589  VAL K C    1 
ATOM   11874 O  O    . VAL B 1 589 ? 28.983  18.772  -2.987  1.00 22.64 ? 589  VAL K O    1 
ATOM   11875 C  CB   . VAL B 1 589 ? 31.663  18.682  -2.022  1.00 22.64 ? 589  VAL K CB   1 
ATOM   11876 C  CG1  . VAL B 1 589 ? 33.129  18.340  -1.950  1.00 22.64 ? 589  VAL K CG1  1 
ATOM   11877 C  CG2  . VAL B 1 589 ? 31.334  19.784  -1.054  1.00 22.64 ? 589  VAL K CG2  1 
ATOM   11878 N  N    . ASN B 1 590 ? 29.526  20.732  -3.935  1.00 21.81 ? 590  ASN K N    1 
ATOM   11879 C  CA   . ASN B 1 590 ? 28.166  21.235  -3.881  1.00 21.81 ? 590  ASN K CA   1 
ATOM   11880 C  C    . ASN B 1 590 ? 27.462  21.210  -5.226  1.00 21.81 ? 590  ASN K C    1 
ATOM   11881 O  O    . ASN B 1 590 ? 26.232  21.282  -5.261  1.00 21.81 ? 590  ASN K O    1 
ATOM   11882 C  CB   . ASN B 1 590 ? 28.162  22.665  -3.339  1.00 21.81 ? 590  ASN K CB   1 
ATOM   11883 C  CG   . ASN B 1 590 ? 26.923  22.977  -2.555  1.00 21.81 ? 590  ASN K CG   1 
ATOM   11884 O  OD1  . ASN B 1 590 ? 25.878  22.371  -2.764  1.00 21.81 ? 590  ASN K OD1  1 
ATOM   11885 N  ND2  . ASN B 1 590 ? 27.029  23.926  -1.637  1.00 21.81 ? 590  ASN K ND2  1 
ATOM   11886 N  N    . MET B 1 591 ? 28.201  21.120  -6.327  1.00 21.82 ? 591  MET K N    1 
ATOM   11887 C  CA   . MET B 1 591 ? 27.607  20.977  -7.649  1.00 21.82 ? 591  MET K CA   1 
ATOM   11888 C  C    . MET B 1 591 ? 27.549  19.531  -8.112  1.00 21.82 ? 591  MET K C    1 
ATOM   11889 O  O    . MET B 1 591 ? 26.566  19.126  -8.735  1.00 21.82 ? 591  MET K O    1 
ATOM   11890 C  CB   . MET B 1 591 ? 28.387  21.800  -8.672  1.00 21.82 ? 591  MET K CB   1 
ATOM   11891 C  CG   . MET B 1 591 ? 28.336  23.287  -8.436  1.00 21.82 ? 591  MET K CG   1 
ATOM   11892 S  SD   . MET B 1 591 ? 26.758  24.007  -8.898  1.00 21.82 ? 591  MET K SD   1 
ATOM   11893 C  CE   . MET B 1 591 ? 26.810  23.804  -10.670 1.00 21.82 ? 591  MET K CE   1 
ATOM   11894 N  N    . VAL B 1 592 ? 28.569  18.737  -7.801  1.00 20.35 ? 592  VAL K N    1 
ATOM   11895 C  CA   . VAL B 1 592 ? 28.675  17.374  -8.301  1.00 20.35 ? 592  VAL K CA   1 
ATOM   11896 C  C    . VAL B 1 592 ? 27.943  16.399  -7.394  1.00 20.35 ? 592  VAL K C    1 
ATOM   11897 O  O    . VAL B 1 592 ? 28.065  15.183  -7.559  1.00 20.35 ? 592  VAL K O    1 
ATOM   11898 C  CB   . VAL B 1 592 ? 30.147  16.964  -8.446  1.00 20.35 ? 592  VAL K CB   1 
ATOM   11899 C  CG1  . VAL B 1 592 ? 30.901  18.023  -9.194  1.00 20.35 ? 592  VAL K CG1  1 
ATOM   11900 C  CG2  . VAL B 1 592 ? 30.756  16.760  -7.089  1.00 20.35 ? 592  VAL K CG2  1 
ATOM   11901 N  N    . LEU B 1 593 ? 27.189  16.911  -6.427  1.00 18.19 ? 593  LEU K N    1 
ATOM   11902 C  CA   . LEU B 1 593 ? 26.410  16.062  -5.540  1.00 18.19 ? 593  LEU K CA   1 
ATOM   11903 C  C    . LEU B 1 593 ? 25.014  16.638  -5.380  1.00 18.19 ? 593  LEU K C    1 
ATOM   11904 O  O    . LEU B 1 593 ? 24.772  17.817  -5.632  1.00 18.19 ? 593  LEU K O    1 
ATOM   11905 C  CB   . LEU B 1 593 ? 27.070  15.915  -4.170  1.00 18.19 ? 593  LEU K CB   1 
ATOM   11906 C  CG   . LEU B 1 593 ? 28.330  15.063  -4.114  1.00 18.19 ? 593  LEU K CG   1 
ATOM   11907 C  CD1  . LEU B 1 593 ? 29.053  15.302  -2.815  1.00 18.19 ? 593  LEU K CD1  1 
ATOM   11908 C  CD2  . LEU B 1 593 ? 27.964  13.615  -4.232  1.00 18.19 ? 593  LEU K CD2  1 
ATOM   11909 N  N    . GLN B 1 594 ? 24.090  15.784  -4.965  1.00 17.78 ? 594  GLN K N    1 
ATOM   11910 C  CA   . GLN B 1 594 ? 22.716  16.187  -4.728  1.00 17.78 ? 594  GLN K CA   1 
ATOM   11911 C  C    . GLN B 1 594 ? 22.240  15.582  -3.422  1.00 17.78 ? 594  GLN K C    1 
ATOM   11912 O  O    . GLN B 1 594 ? 22.534  14.423  -3.128  1.00 17.78 ? 594  GLN K O    1 
ATOM   11913 C  CB   . GLN B 1 594 ? 21.799  15.742  -5.857  1.00 17.78 ? 594  GLN K CB   1 
ATOM   11914 C  CG   . GLN B 1 594 ? 20.352  16.127  -5.654  1.00 17.78 ? 594  GLN K CG   1 
ATOM   11915 C  CD   . GLN B 1 594 ? 19.480  15.739  -6.822  1.00 17.78 ? 594  GLN K CD   1 
ATOM   11916 O  OE1  . GLN B 1 594 ? 19.780  14.796  -7.546  1.00 17.78 ? 594  GLN K OE1  1 
ATOM   11917 N  NE2  . GLN B 1 594 ? 18.392  16.471  -7.015  1.00 17.78 ? 594  GLN K NE2  1 
ATOM   11918 N  N    . SER B 1 595 ? 21.497  16.363  -2.649  1.00 19.43 ? 595  SER K N    1 
ATOM   11919 C  CA   . SER B 1 595 ? 20.953  15.914  -1.381  1.00 19.43 ? 595  SER K CA   1 
ATOM   11920 C  C    . SER B 1 595 ? 19.447  16.100  -1.384  1.00 19.43 ? 595  SER K C    1 
ATOM   11921 O  O    . SER B 1 595 ? 18.922  17.006  -2.029  1.00 19.43 ? 595  SER K O    1 
ATOM   11922 C  CB   . SER B 1 595 ? 21.550  16.686  -0.220  1.00 19.43 ? 595  SER K CB   1 
ATOM   11923 O  OG   . SER B 1 595 ? 21.154  18.040  -0.292  1.00 19.43 ? 595  SER K OG   1 
ATOM   11924 N  N    . SER B 1 596 ? 18.754  15.236  -0.649  1.00 20.21 ? 596  SER K N    1 
ATOM   11925 C  CA   . SER B 1 596 ? 17.299  15.292  -0.642  1.00 20.21 ? 596  SER K CA   1 
ATOM   11926 C  C    . SER B 1 596 ? 16.794  16.525  0.089   1.00 20.21 ? 596  SER K C    1 
ATOM   11927 O  O    . SER B 1 596 ? 15.868  17.193  -0.379  1.00 20.21 ? 596  SER K O    1 
ATOM   11928 C  CB   . SER B 1 596 ? 16.738  14.032  -0.000  1.00 20.21 ? 596  SER K CB   1 
ATOM   11929 O  OG   . SER B 1 596 ? 17.618  12.944  -0.205  1.00 20.21 ? 596  SER K OG   1 
ATOM   11930 N  N    . LEU B 1 597 ? 17.376  16.835  1.243   1.00 22.34 ? 597  LEU K N    1 
ATOM   11931 C  CA   . LEU B 1 597 ? 16.891  17.959  2.032   1.00 22.34 ? 597  LEU K CA   1 
ATOM   11932 C  C    . LEU B 1 597 ? 17.305  19.291  1.431   1.00 22.34 ? 597  LEU K C    1 
ATOM   11933 O  O    . LEU B 1 597 ? 16.512  20.236  1.408   1.00 22.34 ? 597  LEU K O    1 
ATOM   11934 C  CB   . LEU B 1 597 ? 17.402  17.853  3.463   1.00 22.34 ? 597  LEU K CB   1 
ATOM   11935 C  CG   . LEU B 1 597 ? 16.491  17.159  4.465   1.00 22.34 ? 597  LEU K CG   1 
ATOM   11936 C  CD1  . LEU B 1 597 ? 15.944  15.872  3.907   1.00 22.34 ? 597  LEU K CD1  1 
ATOM   11937 C  CD2  . LEU B 1 597 ? 17.263  16.895  5.726   1.00 22.34 ? 597  LEU K CD2  1 
ATOM   11938 N  N    . GLY B 1 598 ? 18.537  19.387  0.952   1.00 23.43 ? 598  GLY K N    1 
ATOM   11939 C  CA   . GLY B 1 598 ? 19.065  20.637  0.465   1.00 23.43 ? 598  GLY K CA   1 
ATOM   11940 C  C    . GLY B 1 598 ? 20.025  21.330  1.397   1.00 23.43 ? 598  GLY K C    1 
ATOM   11941 O  O    . GLY B 1 598 ? 20.403  22.473  1.127   1.00 23.43 ? 598  GLY K O    1 
ATOM   11942 N  N    . ASN B 1 599 ? 20.423  20.685  2.485   1.00 25.01 ? 599  ASN K N    1 
ATOM   11943 C  CA   . ASN B 1 599 ? 21.364  21.300  3.405   1.00 25.01 ? 599  ASN K CA   1 
ATOM   11944 C  C    . ASN B 1 599 ? 22.687  21.554  2.707   1.00 25.01 ? 599  ASN K C    1 
ATOM   11945 O  O    . ASN B 1 599 ? 23.089  20.803  1.818   1.00 25.01 ? 599  ASN K O    1 
ATOM   11946 C  CB   . ASN B 1 599 ? 21.586  20.397  4.606   1.00 25.01 ? 599  ASN K CB   1 
ATOM   11947 C  CG   . ASN B 1 599 ? 22.200  19.083  4.223   1.00 25.01 ? 599  ASN K CG   1 
ATOM   11948 O  OD1  . ASN B 1 599 ? 21.958  18.573  3.136   1.00 25.01 ? 599  ASN K OD1  1 
ATOM   11949 N  ND2  . ASN B 1 599 ? 23.008  18.526  5.110   1.00 25.01 ? 599  ASN K ND2  1 
ATOM   11950 N  N    . ASP B 1 600 ? 23.353  22.633  3.099   1.00 25.57 ? 600  ASP K N    1 
ATOM   11951 C  CA   . ASP B 1 600 ? 24.694  22.909  2.605   1.00 25.57 ? 600  ASP K CA   1 
ATOM   11952 C  C    . ASP B 1 600 ? 25.587  21.698  2.821   1.00 25.57 ? 600  ASP K C    1 
ATOM   11953 O  O    . ASP B 1 600 ? 25.357  20.891  3.723   1.00 25.57 ? 600  ASP K O    1 
ATOM   11954 C  CB   . ASP B 1 600 ? 25.269  24.128  3.319   1.00 25.57 ? 600  ASP K CB   1 
ATOM   11955 C  CG   . ASP B 1 600 ? 26.589  24.585  2.740   1.00 25.57 ? 600  ASP K CG   1 
ATOM   11956 O  OD1  . ASP B 1 600 ? 27.378  23.743  2.266   1.00 25.57 ? 600  ASP K OD1  1 
ATOM   11957 O  OD2  . ASP B 1 600 ? 26.845  25.805  2.767   1.00 25.57 ? 600  ASP K OD2  1 
ATOM   11958 N  N    . LEU B 1 601 ? 26.613  21.565  1.983   1.00 24.36 ? 601  LEU K N    1 
ATOM   11959 C  CA   . LEU B 1 601 ? 27.530  20.445  2.098   1.00 24.36 ? 601  LEU K CA   1 
ATOM   11960 C  C    . LEU B 1 601 ? 28.988  20.846  2.222   1.00 24.36 ? 601  LEU K C    1 
ATOM   11961 O  O    . LEU B 1 601 ? 29.794  20.024  2.659   1.00 24.36 ? 601  LEU K O    1 
ATOM   11962 C  CB   . LEU B 1 601 ? 27.371  19.500  0.905   1.00 24.36 ? 601  LEU K CB   1 
ATOM   11963 C  CG   . LEU B 1 601 ? 26.249  18.491  1.104   1.00 24.36 ? 601  LEU K CG   1 
ATOM   11964 C  CD1  . LEU B 1 601 ? 25.567  18.200  -0.198  1.00 24.36 ? 601  LEU K CD1  1 
ATOM   11965 C  CD2  . LEU B 1 601 ? 26.811  17.226  1.680   1.00 24.36 ? 601  LEU K CD2  1 
ATOM   11966 N  N    . ARG B 1 602 ? 29.351  22.073  1.856   1.00 24.90 ? 602  ARG K N    1 
ATOM   11967 C  CA   . ARG B 1 602 ? 30.705  22.527  2.136   1.00 24.90 ? 602  ARG K CA   1 
ATOM   11968 C  C    . ARG B 1 602 ? 30.985  22.584  3.627   1.00 24.90 ? 602  ARG K C    1 
ATOM   11969 O  O    . ARG B 1 602 ? 32.151  22.541  4.027   1.00 24.90 ? 602  ARG K O    1 
ATOM   11970 C  CB   . ARG B 1 602 ? 30.944  23.900  1.519   1.00 24.90 ? 602  ARG K CB   1 
ATOM   11971 C  CG   . ARG B 1 602 ? 30.995  23.895  0.015   1.00 24.90 ? 602  ARG K CG   1 
ATOM   11972 C  CD   . ARG B 1 602 ? 30.818  25.290  -0.541  1.00 24.90 ? 602  ARG K CD   1 
ATOM   11973 N  NE   . ARG B 1 602 ? 31.055  25.321  -1.976  1.00 24.90 ? 602  ARG K NE   1 
ATOM   11974 C  CZ   . ARG B 1 602 ? 30.716  26.331  -2.762  1.00 24.90 ? 602  ARG K CZ   1 
ATOM   11975 N  NH1  . ARG B 1 602 ? 30.114  27.393  -2.252  1.00 24.90 ? 602  ARG K NH1  1 
ATOM   11976 N  NH2  . ARG B 1 602 ? 30.974  26.273  -4.058  1.00 24.90 ? 602  ARG K NH2  1 
ATOM   11977 N  N    . VAL B 1 603 ? 29.944  22.673  4.456   1.00 27.29 ? 603  VAL K N    1 
ATOM   11978 C  CA   . VAL B 1 603 ? 30.105  22.772  5.898   1.00 27.29 ? 603  VAL K CA   1 
ATOM   11979 C  C    . VAL B 1 603 ? 29.870  21.448  6.599   1.00 27.29 ? 603  VAL K C    1 
ATOM   11980 O  O    . VAL B 1 603 ? 29.991  21.378  7.827   1.00 27.29 ? 603  VAL K O    1 
ATOM   11981 C  CB   . VAL B 1 603 ? 29.165  23.846  6.478   1.00 27.29 ? 603  VAL K CB   1 
ATOM   11982 C  CG1  . VAL B 1 603 ? 29.777  24.480  7.705   1.00 27.29 ? 603  VAL K CG1  1 
ATOM   11983 C  CG2  . VAL B 1 603 ? 28.860  24.893  5.437   1.00 27.29 ? 603  VAL K CG2  1 
ATOM   11984 N  N    . ASP B 1 604 ? 29.535  20.391  5.860   1.00 27.97 ? 604  ASP K N    1 
ATOM   11985 C  CA   . ASP B 1 604 ? 29.187  19.112  6.464   1.00 27.97 ? 604  ASP K CA   1 
ATOM   11986 C  C    . ASP B 1 604 ? 30.163  18.005  6.089   1.00 27.97 ? 604  ASP K C    1 
ATOM   11987 O  O    . ASP B 1 604 ? 29.780  16.835  6.047   1.00 27.97 ? 604  ASP K O    1 
ATOM   11988 C  CB   . ASP B 1 604 ? 27.764  18.712  6.079   1.00 27.97 ? 604  ASP K CB   1 
ATOM   11989 C  CG   . ASP B 1 604 ? 26.729  19.645  6.654   1.00 27.97 ? 604  ASP K CG   1 
ATOM   11990 O  OD1  . ASP B 1 604 ? 27.100  20.764  7.054   1.00 27.97 ? 604  ASP K OD1  1 
ATOM   11991 O  OD2  . ASP B 1 604 ? 25.546  19.261  6.716   1.00 27.97 ? 604  ASP K OD2  1 
ATOM   11992 N  N    . GLY B 1 605 ? 31.411  18.348  5.797   1.00 27.07 ? 605  GLY K N    1 
ATOM   11993 C  CA   . GLY B 1 605 ? 32.451  17.349  5.688   1.00 27.07 ? 605  GLY K CA   1 
ATOM   11994 C  C    . GLY B 1 605 ? 32.407  16.470  4.463   1.00 27.07 ? 605  GLY K C    1 
ATOM   11995 O  O    . GLY B 1 605 ? 33.144  15.482  4.412   1.00 27.07 ? 605  GLY K O    1 
ATOM   11996 N  N    . ALA B 1 606 ? 31.576  16.783  3.477   1.00 24.84 ? 606  ALA K N    1 
ATOM   11997 C  CA   . ALA B 1 606 ? 31.566  15.996  2.252   1.00 24.84 ? 606  ALA K CA   1 
ATOM   11998 C  C    . ALA B 1 606 ? 32.870  16.188  1.492   1.00 24.84 ? 606  ALA K C    1 
ATOM   11999 O  O    . ALA B 1 606 ? 33.395  17.299  1.404   1.00 24.84 ? 606  ALA K O    1 
ATOM   12000 C  CB   . ALA B 1 606 ? 30.385  16.395  1.377   1.00 24.84 ? 606  ALA K CB   1 
ATOM   12001 N  N    . SER B 1 607 ? 33.398  15.101  0.936   1.00 24.83 ? 607  SER K N    1 
ATOM   12002 C  CA   . SER B 1 607 ? 34.666  15.177  0.226   1.00 24.83 ? 607  SER K CA   1 
ATOM   12003 C  C    . SER B 1 607 ? 34.662  14.205  -0.942  1.00 24.83 ? 607  SER K C    1 
ATOM   12004 O  O    . SER B 1 607 ? 33.953  13.200  -0.934  1.00 24.83 ? 607  SER K O    1 
ATOM   12005 C  CB   . SER B 1 607 ? 35.844  14.878  1.149   1.00 24.83 ? 607  SER K CB   1 
ATOM   12006 O  OG   . SER B 1 607 ? 37.002  14.601  0.387   1.00 24.83 ? 607  SER K OG   1 
ATOM   12007 N  N    . ILE B 1 608 ? 35.467  14.515  -1.951  1.00 23.93 ? 608  ILE K N    1 
ATOM   12008 C  CA   . ILE B 1 608 ? 35.540  13.701  -3.160  1.00 23.93 ? 608  ILE K CA   1 
ATOM   12009 C  C    . ILE B 1 608 ? 36.913  13.885  -3.780  1.00 23.93 ? 608  ILE K C    1 
ATOM   12010 O  O    . ILE B 1 608 ? 37.355  15.016  -3.994  1.00 23.93 ? 608  ILE K O    1 
ATOM   12011 C  CB   . ILE B 1 608 ? 34.432  14.080  -4.157  1.00 23.93 ? 608  ILE K CB   1 
ATOM   12012 C  CG1  . ILE B 1 608 ? 34.790  13.621  -5.561  1.00 23.93 ? 608  ILE K CG1  1 
ATOM   12013 C  CG2  . ILE B 1 608 ? 34.218  15.567  -4.153  1.00 23.93 ? 608  ILE K CG2  1 
ATOM   12014 C  CD1  . ILE B 1 608 ? 33.794  14.069  -6.595  1.00 23.93 ? 608  ILE K CD1  1 
ATOM   12015 N  N    . LYS B 1 609 ? 37.595  12.779  -4.068  1.00 26.56 ? 609  LYS K N    1 
ATOM   12016 C  CA   . LYS B 1 609 ? 38.946  12.836  -4.608  1.00 26.56 ? 609  LYS K CA   1 
ATOM   12017 C  C    . LYS B 1 609 ? 39.067  11.882  -5.784  1.00 26.56 ? 609  LYS K C    1 
ATOM   12018 O  O    . LYS B 1 609 ? 38.837  10.677  -5.637  1.00 26.56 ? 609  LYS K O    1 
ATOM   12019 C  CB   . LYS B 1 609 ? 39.978  12.500  -3.536  1.00 26.56 ? 609  LYS K CB   1 
ATOM   12020 C  CG   . LYS B 1 609 ? 41.400  12.609  -4.018  1.00 26.56 ? 609  LYS K CG   1 
ATOM   12021 C  CD   . LYS B 1 609 ? 42.367  12.523  -2.859  1.00 26.56 ? 609  LYS K CD   1 
ATOM   12022 C  CE   . LYS B 1 609 ? 42.108  11.282  -2.028  1.00 26.56 ? 609  LYS K CE   1 
ATOM   12023 N  NZ   . LYS B 1 609 ? 42.250  10.039  -2.830  1.00 26.56 ? 609  LYS K NZ   1 
ATOM   12024 N  N    . PHE B 1 610 ? 39.430  12.424  -6.943  1.00 23.94 ? 610  PHE K N    1 
ATOM   12025 C  CA   . PHE B 1 610 ? 39.628  11.642  -8.153  1.00 23.94 ? 610  PHE K CA   1 
ATOM   12026 C  C    . PHE B 1 610 ? 41.024  11.037  -8.172  1.00 23.94 ? 610  PHE K C    1 
ATOM   12027 O  O    . PHE B 1 610 ? 41.995  11.671  -7.759  1.00 23.94 ? 610  PHE K O    1 
ATOM   12028 C  CB   . PHE B 1 610 ? 39.436  12.513  -9.390  1.00 23.94 ? 610  PHE K CB   1 
ATOM   12029 C  CG   . PHE B 1 610 ? 38.091  13.155  -9.477  1.00 23.94 ? 610  PHE K CG   1 
ATOM   12030 C  CD1  . PHE B 1 610 ? 36.974  12.405  -9.763  1.00 23.94 ? 610  PHE K CD1  1 
ATOM   12031 C  CD2  . PHE B 1 610 ? 37.946  14.511  -9.295  1.00 23.94 ? 610  PHE K CD2  1 
ATOM   12032 C  CE1  . PHE B 1 610 ? 35.738  12.991  -9.854  1.00 23.94 ? 610  PHE K CE1  1 
ATOM   12033 C  CE2  . PHE B 1 610 ? 36.710  15.102  -9.386  1.00 23.94 ? 610  PHE K CE2  1 
ATOM   12034 C  CZ   . PHE B 1 610 ? 35.606  14.339  -9.666  1.00 23.94 ? 610  PHE K CZ   1 
ATOM   12035 N  N    . ASP B 1 611 ? 41.127  9.807   -8.674  1.00 26.47 ? 611  ASP K N    1 
ATOM   12036 C  CA   . ASP B 1 611 ? 42.401  9.107   -8.720  1.00 26.47 ? 611  ASP K CA   1 
ATOM   12037 C  C    . ASP B 1 611 ? 42.993  9.066   -10.121 1.00 26.47 ? 611  ASP K C    1 
ATOM   12038 O  O    . ASP B 1 611 ? 44.137  9.479   -10.318 1.00 26.47 ? 611  ASP K O    1 
ATOM   12039 C  CB   . ASP B 1 611 ? 42.242  7.686   -8.180  1.00 26.47 ? 611  ASP K CB   1 
ATOM   12040 C  CG   . ASP B 1 611 ? 42.238  7.641   -6.678  1.00 26.47 ? 611  ASP K CG   1 
ATOM   12041 O  OD1  . ASP B 1 611 ? 42.240  8.724   -6.061  1.00 26.47 ? 611  ASP K OD1  1 
ATOM   12042 O  OD2  . ASP B 1 611 ? 42.241  6.528   -6.111  1.00 26.47 ? 611  ASP K OD2  1 
ATOM   12043 N  N    . SER B 1 612 ? 42.249  8.572   -11.104 1.00 23.40 ? 612  SER K N    1 
ATOM   12044 C  CA   . SER B 1 612 ? 42.805  8.409   -12.436 1.00 23.40 ? 612  SER K CA   1 
ATOM   12045 C  C    . SER B 1 612 ? 41.719  8.634   -13.469 1.00 23.40 ? 612  SER K C    1 
ATOM   12046 O  O    . SER B 1 612 ? 40.528  8.639   -13.158 1.00 23.40 ? 612  SER K O    1 
ATOM   12047 C  CB   . SER B 1 612 ? 43.418  7.024   -12.619 1.00 23.40 ? 612  SER K CB   1 
ATOM   12048 O  OG   . SER B 1 612 ? 42.407  6.038   -12.625 1.00 23.40 ? 612  SER K OG   1 
ATOM   12049 N  N    . ILE B 1 613 ? 42.150  8.821   -14.710 1.00 20.04 ? 613  ILE K N    1 
ATOM   12050 C  CA   . ILE B 1 613 ? 41.252  9.033   -15.834 1.00 20.04 ? 613  ILE K CA   1 
ATOM   12051 C  C    . ILE B 1 613 ? 41.824  8.307   -17.041 1.00 20.04 ? 613  ILE K C    1 
ATOM   12052 O  O    . ILE B 1 613 ? 43.044  8.251   -17.219 1.00 20.04 ? 613  ILE K O    1 
ATOM   12053 C  CB   . ILE B 1 613 ? 41.066  10.535  -16.116 1.00 20.04 ? 613  ILE K CB   1 
ATOM   12054 C  CG1  . ILE B 1 613 ? 39.957  11.100  -15.243 1.00 20.04 ? 613  ILE K CG1  1 
ATOM   12055 C  CG2  . ILE B 1 613 ? 40.746  10.785  -17.556 1.00 20.04 ? 613  ILE K CG2  1 
ATOM   12056 C  CD1  . ILE B 1 613 ? 39.461  12.433  -15.717 1.00 20.04 ? 613  ILE K CD1  1 
ATOM   12057 N  N    . CYS B 1 614 ? 40.948  7.720   -17.852 1.00 17.28 ? 614  CYS K N    1 
ATOM   12058 C  CA   . CYS B 1 614 ? 41.343  7.087   -19.100 1.00 17.28 ? 614  CYS K CA   1 
ATOM   12059 C  C    . CYS B 1 614 ? 40.258  7.355   -20.129 1.00 17.28 ? 614  CYS K C    1 
ATOM   12060 O  O    . CYS B 1 614 ? 39.090  7.518   -19.776 1.00 17.28 ? 614  CYS K O    1 
ATOM   12061 C  CB   . CYS B 1 614 ? 41.554  5.582   -18.925 1.00 17.28 ? 614  CYS K CB   1 
ATOM   12062 S  SG   . CYS B 1 614 ? 42.661  5.124   -17.575 1.00 17.28 ? 614  CYS K SG   1 
ATOM   12063 N  N    . LEU B 1 615 ? 40.639  7.401   -21.403 1.00 14.43 ? 615  LEU K N    1 
ATOM   12064 C  CA   . LEU B 1 615 ? 39.699  7.746   -22.468 1.00 14.43 ? 615  LEU K CA   1 
ATOM   12065 C  C    . LEU B 1 615 ? 39.452  6.541   -23.363 1.00 14.43 ? 615  LEU K C    1 
ATOM   12066 O  O    . LEU B 1 615 ? 40.395  5.984   -23.924 1.00 14.43 ? 615  LEU K O    1 
ATOM   12067 C  CB   . LEU B 1 615 ? 40.224  8.908   -23.302 1.00 14.43 ? 615  LEU K CB   1 
ATOM   12068 C  CG   . LEU B 1 615 ? 39.442  9.125   -24.591 1.00 14.43 ? 615  LEU K CG   1 
ATOM   12069 C  CD1  . LEU B 1 615 ? 38.007  9.435   -24.275 1.00 14.43 ? 615  LEU K CD1  1 
ATOM   12070 C  CD2  . LEU B 1 615 ? 40.055  10.247  -25.382 1.00 14.43 ? 615  LEU K CD2  1 
ATOM   12071 N  N    . TYR B 1 616 ? 38.191  6.168   -23.537 1.00 15.06 ? 616  TYR K N    1 
ATOM   12072 C  CA   . TYR B 1 616 ? 37.841  4.985   -24.306 1.00 15.06 ? 616  TYR K CA   1 
ATOM   12073 C  C    . TYR B 1 616 ? 37.263  5.373   -25.657 1.00 15.06 ? 616  TYR K C    1 
ATOM   12074 O  O    . TYR B 1 616 ? 36.535  6.360   -25.771 1.00 15.06 ? 616  TYR K O    1 
ATOM   12075 C  CB   . TYR B 1 616 ? 36.841  4.117   -23.555 1.00 15.06 ? 616  TYR K CB   1 
ATOM   12076 C  CG   . TYR B 1 616 ? 37.484  3.274   -22.496 1.00 15.06 ? 616  TYR K CG   1 
ATOM   12077 C  CD1  . TYR B 1 616 ? 38.160  2.119   -22.827 1.00 15.06 ? 616  TYR K CD1  1 
ATOM   12078 C  CD2  . TYR B 1 616 ? 37.422  3.633   -21.166 1.00 15.06 ? 616  TYR K CD2  1 
ATOM   12079 C  CE1  . TYR B 1 616 ? 38.753  1.348   -21.865 1.00 15.06 ? 616  TYR K CE1  1 
ATOM   12080 C  CE2  . TYR B 1 616 ? 38.015  2.867   -20.198 1.00 15.06 ? 616  TYR K CE2  1 
ATOM   12081 C  CZ   . TYR B 1 616 ? 38.675  1.726   -20.553 1.00 15.06 ? 616  TYR K CZ   1 
ATOM   12082 O  OH   . TYR B 1 616 ? 39.266  0.961   -19.585 1.00 15.06 ? 616  TYR K OH   1 
ATOM   12083 N  N    . ALA B 1 617 ? 37.587  4.587   -26.678 1.00 13.11 ? 617  ALA K N    1 
ATOM   12084 C  CA   . ALA B 1 617 ? 37.048  4.816   -28.009 1.00 13.11 ? 617  ALA K CA   1 
ATOM   12085 C  C    . ALA B 1 617 ? 36.734  3.482   -28.664 1.00 13.11 ? 617  ALA K C    1 
ATOM   12086 O  O    . ALA B 1 617 ? 37.401  2.478   -28.409 1.00 13.11 ? 617  ALA K O    1 
ATOM   12087 C  CB   . ALA B 1 617 ? 38.017  5.614   -28.879 1.00 13.11 ? 617  ALA K CB   1 
ATOM   12088 N  N    . THR B 1 618 ? 35.712  3.481   -29.517 1.00 13.21 ? 618  THR K N    1 
ATOM   12089 C  CA   . THR B 1 618 ? 35.264  2.276   -30.204 1.00 13.21 ? 618  THR K CA   1 
ATOM   12090 C  C    . THR B 1 618 ? 35.232  2.544   -31.698 1.00 13.21 ? 618  THR K C    1 
ATOM   12091 O  O    . THR B 1 618 ? 34.535  3.456   -32.149 1.00 13.21 ? 618  THR K O    1 
ATOM   12092 C  CB   . THR B 1 618 ? 33.884  1.842   -29.720 1.00 13.21 ? 618  THR K CB   1 
ATOM   12093 O  OG1  . THR B 1 618 ? 33.935  1.562   -28.318 1.00 13.21 ? 618  THR K OG1  1 
ATOM   12094 C  CG2  . THR B 1 618 ? 33.447  0.602   -30.452 1.00 13.21 ? 618  THR K CG2  1 
ATOM   12095 N  N    . PHE B 1 619 ? 35.964  1.743   -32.461 1.00 13.14 ? 619  PHE K N    1 
ATOM   12096 C  CA   . PHE B 1 619 ? 36.064  1.908   -33.899 1.00 13.14 ? 619  PHE K CA   1 
ATOM   12097 C  C    . PHE B 1 619 ? 35.088  0.979   -34.608 1.00 13.14 ? 619  PHE K C    1 
ATOM   12098 O  O    . PHE B 1 619 ? 34.270  0.300   -33.987 1.00 13.14 ? 619  PHE K O    1 
ATOM   12099 C  CB   . PHE B 1 619 ? 37.494  1.649   -34.358 1.00 13.14 ? 619  PHE K CB   1 
ATOM   12100 C  CG   . PHE B 1 619 ? 38.447  2.735   -33.992 1.00 13.14 ? 619  PHE K CG   1 
ATOM   12101 C  CD1  . PHE B 1 619 ? 38.001  4.020   -33.792 1.00 13.14 ? 619  PHE K CD1  1 
ATOM   12102 C  CD2  . PHE B 1 619 ? 39.790  2.473   -33.852 1.00 13.14 ? 619  PHE K CD2  1 
ATOM   12103 C  CE1  . PHE B 1 619 ? 38.876  5.019   -33.462 1.00 13.14 ? 619  PHE K CE1  1 
ATOM   12104 C  CE2  . PHE B 1 619 ? 40.666  3.470   -33.521 1.00 13.14 ? 619  PHE K CE2  1 
ATOM   12105 C  CZ   . PHE B 1 619 ? 40.209  4.743   -33.325 1.00 13.14 ? 619  PHE K CZ   1 
ATOM   12106 N  N    . PHE B 1 620 ? 35.172  0.953   -35.933 1.00 14.17 ? 620  PHE K N    1 
ATOM   12107 C  CA   . PHE B 1 620 ? 34.378  0.057   -36.749 1.00 14.17 ? 620  PHE K CA   1 
ATOM   12108 C  C    . PHE B 1 620 ? 35.300  -0.727  -37.668 1.00 14.17 ? 620  PHE K C    1 
ATOM   12109 O  O    . PHE B 1 620 ? 36.107  -0.122  -38.385 1.00 14.17 ? 620  PHE K O    1 
ATOM   12110 C  CB   . PHE B 1 620 ? 33.353  0.831   -37.583 1.00 14.17 ? 620  PHE K CB   1 
ATOM   12111 C  CG   . PHE B 1 620 ? 32.321  -0.039  -38.240 1.00 14.17 ? 620  PHE K CG   1 
ATOM   12112 C  CD1  . PHE B 1 620 ? 32.639  -0.818  -39.334 1.00 14.17 ? 620  PHE K CD1  1 
ATOM   12113 C  CD2  . PHE B 1 620 ? 31.026  -0.062  -37.776 1.00 14.17 ? 620  PHE K CD2  1 
ATOM   12114 C  CE1  . PHE B 1 620 ? 31.690  -1.609  -39.934 1.00 14.17 ? 620  PHE K CE1  1 
ATOM   12115 C  CE2  . PHE B 1 620 ? 30.077  -0.852  -38.379 1.00 14.17 ? 620  PHE K CE2  1 
ATOM   12116 C  CZ   . PHE B 1 620 ? 30.411  -1.625  -39.457 1.00 14.17 ? 620  PHE K CZ   1 
ATOM   12117 N  N    . PRO B 1 621 ? 35.212  -2.043  -37.694 1.00 14.64 ? 621  PRO K N    1 
ATOM   12118 C  CA   . PRO B 1 621 ? 36.101  -2.813  -38.565 1.00 14.64 ? 621  PRO K CA   1 
ATOM   12119 C  C    . PRO B 1 621 ? 35.684  -2.717  -40.021 1.00 14.64 ? 621  PRO K C    1 
ATOM   12120 O  O    . PRO B 1 621 ? 35.299  -3.718  -40.630 1.00 14.64 ? 621  PRO K O    1 
ATOM   12121 C  CB   . PRO B 1 621 ? 35.955  -4.236  -38.027 1.00 14.64 ? 621  PRO K CB   1 
ATOM   12122 C  CG   . PRO B 1 621 ? 34.588  -4.270  -37.511 1.00 14.64 ? 621  PRO K CG   1 
ATOM   12123 C  CD   . PRO B 1 621 ? 34.316  -2.916  -36.927 1.00 14.64 ? 621  PRO K CD   1 
ATOM   12124 N  N    . MET B 1 622 ? 35.753  -1.517  -40.585 1.00 15.07 ? 622  MET K N    1 
ATOM   12125 C  CA   . MET B 1 622 ? 35.354  -1.295  -41.966 1.00 15.07 ? 622  MET K CA   1 
ATOM   12126 C  C    . MET B 1 622 ? 36.453  -1.749  -42.914 1.00 15.07 ? 622  MET K C    1 
ATOM   12127 O  O    . MET B 1 622 ? 37.639  -1.572  -42.634 1.00 15.07 ? 622  MET K O    1 
ATOM   12128 C  CB   . MET B 1 622 ? 35.043  0.182   -42.189 1.00 15.07 ? 622  MET K CB   1 
ATOM   12129 C  CG   . MET B 1 622 ? 34.605  0.532   -43.586 1.00 15.07 ? 622  MET K CG   1 
ATOM   12130 S  SD   . MET B 1 622 ? 34.097  2.250   -43.692 1.00 15.07 ? 622  MET K SD   1 
ATOM   12131 C  CE   . MET B 1 622 ? 32.640  2.222   -42.663 1.00 15.07 ? 622  MET K CE   1 
ATOM   12132 N  N    . ALA B 1 623 ? 36.051  -2.336  -44.039 1.00 14.62 ? 623  ALA K N    1 
ATOM   12133 C  CA   . ALA B 1 623 ? 37.013  -2.805  -45.025 1.00 14.62 ? 623  ALA K CA   1 
ATOM   12134 C  C    . ALA B 1 623 ? 37.855  -1.645  -45.535 1.00 14.62 ? 623  ALA K C    1 
ATOM   12135 O  O    . ALA B 1 623 ? 37.374  -0.523  -45.691 1.00 14.62 ? 623  ALA K O    1 
ATOM   12136 C  CB   . ALA B 1 623 ? 36.301  -3.482  -46.191 1.00 14.62 ? 623  ALA K CB   1 
ATOM   12137 N  N    . HIS B 1 624 ? 39.130  -1.930  -45.795 1.00 15.61 ? 624  HIS K N    1 
ATOM   12138 C  CA   . HIS B 1 624 ? 40.097  -0.859  -46.001 1.00 15.61 ? 624  HIS K CA   1 
ATOM   12139 C  C    . HIS B 1 624 ? 39.716  0.034   -47.174 1.00 15.61 ? 624  HIS K C    1 
ATOM   12140 O  O    . HIS B 1 624 ? 39.521  1.241   -47.003 1.00 15.61 ? 624  HIS K O    1 
ATOM   12141 C  CB   . HIS B 1 624 ? 41.492  -1.443  -46.192 1.00 15.61 ? 624  HIS K CB   1 
ATOM   12142 C  CG   . HIS B 1 624 ? 42.310  -1.454  -44.941 1.00 15.61 ? 624  HIS K CG   1 
ATOM   12143 N  ND1  . HIS B 1 624 ? 43.687  -1.496  -44.951 1.00 15.61 ? 624  HIS K ND1  1 
ATOM   12144 C  CD2  . HIS B 1 624 ? 41.945  -1.415  -43.639 1.00 15.61 ? 624  HIS K CD2  1 
ATOM   12145 C  CE1  . HIS B 1 624 ? 44.134  -1.488  -43.709 1.00 15.61 ? 624  HIS K CE1  1 
ATOM   12146 N  NE2  . HIS B 1 624 ? 43.097  -1.441  -42.893 1.00 15.61 ? 624  HIS K NE2  1 
ATOM   12147 N  N    . ASN B 1 625 ? 39.602  -0.535  -48.373 1.00 15.52 ? 625  ASN K N    1 
ATOM   12148 C  CA   . ASN B 1 625 ? 39.394  0.303   -49.549 1.00 15.52 ? 625  ASN K CA   1 
ATOM   12149 C  C    . ASN B 1 625 ? 38.071  1.055   -49.475 1.00 15.52 ? 625  ASN K C    1 
ATOM   12150 O  O    . ASN B 1 625 ? 37.968  2.185   -49.964 1.00 15.52 ? 625  ASN K O    1 
ATOM   12151 C  CB   . ASN B 1 625 ? 39.462  -0.539  -50.816 1.00 15.52 ? 625  ASN K CB   1 
ATOM   12152 C  CG   . ASN B 1 625 ? 38.599  -1.762  -50.735 1.00 15.52 ? 625  ASN K CG   1 
ATOM   12153 O  OD1  . ASN B 1 625 ? 37.375  -1.667  -50.717 1.00 15.52 ? 625  ASN K OD1  1 
ATOM   12154 N  ND2  . ASN B 1 625 ? 39.229  -2.928  -50.688 1.00 15.52 ? 625  ASN K ND2  1 
ATOM   12155 N  N    . THR B 1 626 ? 37.050  0.456   -48.864 1.00 14.36 ? 626  THR K N    1 
ATOM   12156 C  CA   . THR B 1 626 ? 35.800  1.182   -48.670 1.00 14.36 ? 626  THR K CA   1 
ATOM   12157 C  C    . THR B 1 626 ? 36.015  2.412   -47.803 1.00 14.36 ? 626  THR K C    1 
ATOM   12158 O  O    . THR B 1 626 ? 35.516  3.499   -48.116 1.00 14.36 ? 626  THR K O    1 
ATOM   12159 C  CB   . THR B 1 626 ? 34.751  0.276   -48.038 1.00 14.36 ? 626  THR K CB   1 
ATOM   12160 O  OG1  . THR B 1 626 ? 34.526  -0.852  -48.887 1.00 14.36 ? 626  THR K OG1  1 
ATOM   12161 C  CG2  . THR B 1 626 ? 33.454  1.026   -47.869 1.00 14.36 ? 626  THR K CG2  1 
ATOM   12162 N  N    . ALA B 1 627 ? 36.758  2.260   -46.710 1.00 13.74 ? 627  ALA K N    1 
ATOM   12163 C  CA   . ALA B 1 627 ? 37.044  3.403   -45.854 1.00 13.74 ? 627  ALA K CA   1 
ATOM   12164 C  C    . ALA B 1 627 ? 37.850  4.451   -46.599 1.00 13.74 ? 627  ALA K C    1 
ATOM   12165 O  O    . ALA B 1 627 ? 37.636  5.653   -46.418 1.00 13.74 ? 627  ALA K O    1 
ATOM   12166 C  CB   . ALA B 1 627 ? 37.787  2.949   -44.603 1.00 13.74 ? 627  ALA K CB   1 
ATOM   12167 N  N    . SER B 1 628 ? 38.789  4.017   -47.436 1.00 13.32 ? 628  SER K N    1 
ATOM   12168 C  CA   . SER B 1 628 ? 39.572  4.973   -48.207 1.00 13.32 ? 628  SER K CA   1 
ATOM   12169 C  C    . SER B 1 628 ? 38.685  5.765   -49.155 1.00 13.32 ? 628  SER K C    1 
ATOM   12170 O  O    . SER B 1 628 ? 38.831  6.985   -49.280 1.00 13.32 ? 628  SER K O    1 
ATOM   12171 C  CB   . SER B 1 628 ? 40.669  4.251   -48.980 1.00 13.32 ? 628  SER K CB   1 
ATOM   12172 O  OG   . SER B 1 628 ? 41.489  5.181   -49.658 1.00 13.32 ? 628  SER K OG   1 
ATOM   12173 N  N    . THR B 1 629 ? 37.750  5.089   -49.821 1.00 13.09 ? 629  THR K N    1 
ATOM   12174 C  CA   . THR B 1 629 ? 36.828  5.792   -50.705 1.00 13.09 ? 629  THR K CA   1 
ATOM   12175 C  C    . THR B 1 629 ? 35.964  6.774   -49.930 1.00 13.09 ? 629  THR K C    1 
ATOM   12176 O  O    . THR B 1 629 ? 35.745  7.907   -50.375 1.00 13.09 ? 629  THR K O    1 
ATOM   12177 C  CB   . THR B 1 629 ? 35.954  4.794   -51.454 1.00 13.09 ? 629  THR K CB   1 
ATOM   12178 O  OG1  . THR B 1 629 ? 36.744  4.113   -52.433 1.00 13.09 ? 629  THR K OG1  1 
ATOM   12179 C  CG2  . THR B 1 629 ? 34.818  5.507   -52.143 1.00 13.09 ? 629  THR K CG2  1 
ATOM   12180 N  N    . LEU B 1 630 ? 35.462  6.358   -48.768 1.00 12.01 ? 630  LEU K N    1 
ATOM   12181 C  CA   . LEU B 1 630 ? 34.632  7.255   -47.972 1.00 12.01 ? 630  LEU K CA   1 
ATOM   12182 C  C    . LEU B 1 630 ? 35.415  8.485   -47.539 1.00 12.01 ? 630  LEU K C    1 
ATOM   12183 O  O    . LEU B 1 630 ? 34.916  9.613   -47.627 1.00 12.01 ? 630  LEU K O    1 
ATOM   12184 C  CB   . LEU B 1 630 ? 34.077  6.516   -46.761 1.00 12.01 ? 630  LEU K CB   1 
ATOM   12185 C  CG   . LEU B 1 630 ? 33.133  7.314   -45.874 1.00 12.01 ? 630  LEU K CG   1 
ATOM   12186 C  CD1  . LEU B 1 630 ? 32.131  8.042   -46.715 1.00 12.01 ? 630  LEU K CD1  1 
ATOM   12187 C  CD2  . LEU B 1 630 ? 32.421  6.388   -44.927 1.00 12.01 ? 630  LEU K CD2  1 
ATOM   12188 N  N    . GLU B 1 631 ? 36.650  8.289   -47.080 1.00 12.46 ? 631  GLU K N    1 
ATOM   12189 C  CA   . GLU B 1 631 ? 37.481  9.420   -46.689 1.00 12.46 ? 631  GLU K CA   1 
ATOM   12190 C  C    . GLU B 1 631 ? 37.736  10.346  -47.865 1.00 12.46 ? 631  GLU K C    1 
ATOM   12191 O  O    . GLU B 1 631 ? 37.658  11.570  -47.727 1.00 12.46 ? 631  GLU K O    1 
ATOM   12192 C  CB   . GLU B 1 631 ? 38.801  8.922   -46.110 1.00 12.46 ? 631  GLU K CB   1 
ATOM   12193 C  CG   . GLU B 1 631 ? 39.941  9.903   -46.263 1.00 12.46 ? 631  GLU K CG   1 
ATOM   12194 C  CD   . GLU B 1 631 ? 41.259  9.347   -45.767 1.00 12.46 ? 631  GLU K CD   1 
ATOM   12195 O  OE1  . GLU B 1 631 ? 41.241  8.324   -45.054 1.00 12.46 ? 631  GLU K OE1  1 
ATOM   12196 O  OE2  . GLU B 1 631 ? 42.315  9.929   -46.093 1.00 12.46 ? 631  GLU K OE2  1 
ATOM   12197 N  N    . ALA B 1 632 ? 38.037  9.784   -49.034 1.00 11.49 ? 632  ALA K N    1 
ATOM   12198 C  CA   . ALA B 1 632 ? 38.305  10.624  -50.194 1.00 11.49 ? 632  ALA K CA   1 
ATOM   12199 C  C    . ALA B 1 632 ? 37.078  11.431  -50.584 1.00 11.49 ? 632  ALA K C    1 
ATOM   12200 O  O    . ALA B 1 632 ? 37.190  12.601  -50.962 1.00 11.49 ? 632  ALA K O    1 
ATOM   12201 C  CB   . ALA B 1 632 ? 38.779  9.769   -51.364 1.00 11.49 ? 632  ALA K CB   1 
ATOM   12202 N  N    . MET B 1 633 ? 35.895  10.828  -50.498 1.00 11.83 ? 633  MET K N    1 
ATOM   12203 C  CA   . MET B 1 633 ? 34.690  11.559  -50.861 1.00 11.83 ? 633  MET K CA   1 
ATOM   12204 C  C    . MET B 1 633 ? 34.303  12.597  -49.823 1.00 11.83 ? 633  MET K C    1 
ATOM   12205 O  O    . MET B 1 633 ? 33.677  13.598  -50.177 1.00 11.83 ? 633  MET K O    1 
ATOM   12206 C  CB   . MET B 1 633 ? 33.523  10.602  -51.080 1.00 11.83 ? 633  MET K CB   1 
ATOM   12207 C  CG   . MET B 1 633 ? 33.633  9.801   -52.354 1.00 11.83 ? 633  MET K CG   1 
ATOM   12208 S  SD   . MET B 1 633 ? 32.042  9.223   -52.950 1.00 11.83 ? 633  MET K SD   1 
ATOM   12209 C  CE   . MET B 1 633 ? 31.409  8.444   -51.476 1.00 11.83 ? 633  MET K CE   1 
ATOM   12210 N  N    . LEU B 1 634 ? 34.654  12.389  -48.558 1.00 10.69 ? 634  LEU K N    1 
ATOM   12211 C  CA   . LEU B 1 634 ? 34.180  13.253  -47.489 1.00 10.69 ? 634  LEU K CA   1 
ATOM   12212 C  C    . LEU B 1 634 ? 35.123  14.405  -47.178 1.00 10.69 ? 634  LEU K C    1 
ATOM   12213 O  O    . LEU B 1 634 ? 34.982  15.033  -46.128 1.00 10.69 ? 634  LEU K O    1 
ATOM   12214 C  CB   . LEU B 1 634 ? 33.934  12.433  -46.229 1.00 10.69 ? 634  LEU K CB   1 
ATOM   12215 C  CG   . LEU B 1 634 ? 32.485  12.417  -45.769 1.00 10.69 ? 634  LEU K CG   1 
ATOM   12216 C  CD1  . LEU B 1 634 ? 32.282  11.337  -44.740 1.00 10.69 ? 634  LEU K CD1  1 
ATOM   12217 C  CD2  . LEU B 1 634 ? 32.137  13.761  -45.197 1.00 10.69 ? 634  LEU K CD2  1 
ATOM   12218 N  N    . ARG B 1 635 ? 36.078  14.700  -48.054 1.00 11.34 ? 635  ARG K N    1 
ATOM   12219 C  CA   . ARG B 1 635 ? 36.927  15.870  -47.891 1.00 11.34 ? 635  ARG K CA   1 
ATOM   12220 C  C    . ARG B 1 635 ? 36.638  16.951  -48.920 1.00 11.34 ? 635  ARG K C    1 
ATOM   12221 O  O    . ARG B 1 635 ? 37.369  17.941  -48.983 1.00 11.34 ? 635  ARG K O    1 
ATOM   12222 C  CB   . ARG B 1 635 ? 38.400  15.481  -47.964 1.00 11.34 ? 635  ARG K CB   1 
ATOM   12223 C  CG   . ARG B 1 635 ? 38.853  14.537  -46.882 1.00 11.34 ? 635  ARG K CG   1 
ATOM   12224 C  CD   . ARG B 1 635 ? 40.347  14.305  -46.978 1.00 11.34 ? 635  ARG K CD   1 
ATOM   12225 N  NE   . ARG B 1 635 ? 40.830  13.407  -45.939 1.00 11.34 ? 635  ARG K NE   1 
ATOM   12226 C  CZ   . ARG B 1 635 ? 41.065  13.783  -44.691 1.00 11.34 ? 635  ARG K CZ   1 
ATOM   12227 N  NH1  . ARG B 1 635 ? 40.854  15.036  -44.328 1.00 11.34 ? 635  ARG K NH1  1 
ATOM   12228 N  NH2  . ARG B 1 635 ? 41.506  12.907  -43.806 1.00 11.34 ? 635  ARG K NH2  1 
ATOM   12229 N  N    . ASN B 1 636 ? 35.606  16.786  -49.736 1.00 13.09 ? 636  ASN K N    1 
ATOM   12230 C  CA   . ASN B 1 636 ? 35.267  17.793  -50.727 1.00 13.09 ? 636  ASN K CA   1 
ATOM   12231 C  C    . ASN B 1 636 ? 34.546  18.959  -50.074 1.00 13.09 ? 636  ASN K C    1 
ATOM   12232 O  O    . ASN B 1 636 ? 33.746  18.776  -49.154 1.00 13.09 ? 636  ASN K O    1 
ATOM   12233 C  CB   . ASN B 1 636 ? 34.397  17.194  -51.827 1.00 13.09 ? 636  ASN K CB   1 
ATOM   12234 C  CG   . ASN B 1 636 ? 35.179  16.896  -53.080 1.00 13.09 ? 636  ASN K CG   1 
ATOM   12235 O  OD1  . ASN B 1 636 ? 36.407  16.893  -53.070 1.00 13.09 ? 636  ASN K OD1  1 
ATOM   12236 N  ND2  . ASN B 1 636 ? 34.471  16.641  -54.171 1.00 13.09 ? 636  ASN K ND2  1 
ATOM   12237 N  N    . ASP B 1 637 ? 34.813  20.163  -50.576 1.00 15.92 ? 637  ASP K N    1 
ATOM   12238 C  CA   . ASP B 1 637 ? 34.258  21.364  -49.967 1.00 15.92 ? 637  ASP K CA   1 
ATOM   12239 C  C    . ASP B 1 637 ? 32.741  21.371  -49.976 1.00 15.92 ? 637  ASP K C    1 
ATOM   12240 O  O    . ASP B 1 637 ? 32.133  22.117  -49.205 1.00 15.92 ? 637  ASP K O    1 
ATOM   12241 C  CB   . ASP B 1 637 ? 34.776  22.601  -50.689 1.00 15.92 ? 637  ASP K CB   1 
ATOM   12242 C  CG   . ASP B 1 637 ? 34.535  22.540  -52.181 1.00 15.92 ? 637  ASP K CG   1 
ATOM   12243 O  OD1  . ASP B 1 637 ? 33.927  21.554  -52.647 1.00 15.92 ? 637  ASP K OD1  1 
ATOM   12244 O  OD2  . ASP B 1 637 ? 34.957  23.475  -52.892 1.00 15.92 ? 637  ASP K OD2  1 
ATOM   12245 N  N    . THR B 1 638 ? 32.116  20.572  -50.828 1.00 13.04 ? 638  THR K N    1 
ATOM   12246 C  CA   . THR B 1 638 ? 30.666  20.508  -50.884 1.00 13.04 ? 638  THR K CA   1 
ATOM   12247 C  C    . THR B 1 638 ? 30.089  19.389  -50.035 1.00 13.04 ? 638  THR K C    1 
ATOM   12248 O  O    . THR B 1 638 ? 28.889  19.125  -50.124 1.00 13.04 ? 638  THR K O    1 
ATOM   12249 C  CB   . THR B 1 638 ? 30.199  20.343  -52.328 1.00 13.04 ? 638  THR K CB   1 
ATOM   12250 O  OG1  . THR B 1 638 ? 28.915  19.713  -52.339 1.00 13.04 ? 638  THR K OG1  1 
ATOM   12251 C  CG2  . THR B 1 638 ? 31.178  19.496  -53.106 1.00 13.04 ? 638  THR K CG2  1 
ATOM   12252 N  N    . ASN B 1 639 ? 30.905  18.721  -49.227 1.00 11.84 ? 639  ASN K N    1 
ATOM   12253 C  CA   . ASN B 1 639 ? 30.418  17.694  -48.317 1.00 11.84 ? 639  ASN K CA   1 
ATOM   12254 C  C    . ASN B 1 639 ? 30.755  18.021  -46.868 1.00 11.84 ? 639  ASN K C    1 
ATOM   12255 O  O    . ASN B 1 639 ? 30.984  17.123  -46.059 1.00 11.84 ? 639  ASN K O    1 
ATOM   12256 C  CB   . ASN B 1 639 ? 30.976  16.327  -48.697 1.00 11.84 ? 639  ASN K CB   1 
ATOM   12257 C  CG   . ASN B 1 639 ? 30.514  15.879  -50.050 1.00 11.84 ? 639  ASN K CG   1 
ATOM   12258 O  OD1  . ASN B 1 639 ? 29.566  16.426  -50.599 1.00 11.84 ? 639  ASN K OD1  1 
ATOM   12259 N  ND2  . ASN B 1 639 ? 31.178  14.873  -50.600 1.00 11.84 ? 639  ASN K ND2  1 
ATOM   12260 N  N    . ASP B 1 640 ? 30.791  19.304  -46.528 1.00 11.43 ? 640  ASP K N    1 
ATOM   12261 C  CA   . ASP B 1 640 ? 30.951  19.704  -45.143 1.00 11.43 ? 640  ASP K CA   1 
ATOM   12262 C  C    . ASP B 1 640 ? 29.815  19.132  -44.305 1.00 11.43 ? 640  ASP K C    1 
ATOM   12263 O  O    . ASP B 1 640 ? 28.792  18.688  -44.821 1.00 11.43 ? 640  ASP K O    1 
ATOM   12264 C  CB   . ASP B 1 640 ? 30.976  21.223  -45.039 1.00 11.43 ? 640  ASP K CB   1 
ATOM   12265 C  CG   . ASP B 1 640 ? 32.064  21.840  -45.881 1.00 11.43 ? 640  ASP K CG   1 
ATOM   12266 O  OD1  . ASP B 1 640 ? 33.143  21.221  -45.995 1.00 11.43 ? 640  ASP K OD1  1 
ATOM   12267 O  OD2  . ASP B 1 640 ? 31.841  22.941  -46.429 1.00 11.43 ? 640  ASP K OD2  1 
ATOM   12268 N  N    . GLN B 1 641 ? 29.998  19.139  -42.990 1.00 9.99  ? 641  GLN K N    1 
ATOM   12269 C  CA   . GLN B 1 641 ? 28.992  18.596  -42.086 1.00 9.99  ? 641  GLN K CA   1 
ATOM   12270 C  C    . GLN B 1 641 ? 28.424  19.717  -41.234 1.00 9.99  ? 641  GLN K C    1 
ATOM   12271 O  O    . GLN B 1 641 ? 29.154  20.623  -40.834 1.00 9.99  ? 641  GLN K O    1 
ATOM   12272 C  CB   . GLN B 1 641 ? 29.586  17.506  -41.201 1.00 9.99  ? 641  GLN K CB   1 
ATOM   12273 C  CG   . GLN B 1 641 ? 30.559  16.615  -41.929 1.00 9.99  ? 641  GLN K CG   1 
ATOM   12274 C  CD   . GLN B 1 641 ? 30.970  15.430  -41.103 1.00 9.99  ? 641  GLN K CD   1 
ATOM   12275 O  OE1  . GLN B 1 641 ? 32.148  15.224  -40.832 1.00 9.99  ? 641  GLN K OE1  1 
ATOM   12276 N  NE2  . GLN B 1 641 ? 29.999  14.633  -40.703 1.00 9.99  ? 641  GLN K NE2  1 
ATOM   12277 N  N    . SER B 1 642 ? 27.134  19.659  -40.947 1.00 9.83  ? 642  SER K N    1 
ATOM   12278 C  CA   . SER B 1 642 ? 26.485  20.739  -40.224 1.00 9.83  ? 642  SER K CA   1 
ATOM   12279 C  C    . SER B 1 642 ? 25.729  20.204  -39.019 1.00 9.83  ? 642  SER K C    1 
ATOM   12280 O  O    . SER B 1 642 ? 25.346  19.035  -38.971 1.00 9.83  ? 642  SER K O    1 
ATOM   12281 C  CB   . SER B 1 642 ? 25.526  21.499  -41.130 1.00 9.83  ? 642  SER K CB   1 
ATOM   12282 O  OG   . SER B 1 642 ? 24.560  20.618  -41.658 1.00 9.83  ? 642  SER K OG   1 
ATOM   12283 N  N    . PHE B 1 643 ? 25.455  20.999  -38.018 1.00 10.38 ? 643  PHE K N    1 
ATOM   12284 C  CA   . PHE B 1 643 ? 24.812  20.430  -36.872 1.00 10.38 ? 643  PHE K CA   1 
ATOM   12285 C  C    . PHE B 1 643 ? 24.096  21.539  -36.183 1.00 10.38 ? 643  PHE K C    1 
ATOM   12286 O  O    . PHE B 1 643 ? 24.548  22.666  -36.260 1.00 10.38 ? 643  PHE K O    1 
ATOM   12287 C  CB   . PHE B 1 643 ? 25.864  19.947  -35.963 1.00 10.38 ? 643  PHE K CB   1 
ATOM   12288 C  CG   . PHE B 1 643 ? 26.547  18.704  -36.382 1.00 10.38 ? 643  PHE K CG   1 
ATOM   12289 C  CD1  . PHE B 1 643 ? 25.873  17.516  -36.430 1.00 10.38 ? 643  PHE K CD1  1 
ATOM   12290 C  CD2  . PHE B 1 643 ? 27.894  18.719  -36.634 1.00 10.38 ? 643  PHE K CD2  1 
ATOM   12291 C  CE1  . PHE B 1 643 ? 26.525  16.361  -36.776 1.00 10.38 ? 643  PHE K CE1  1 
ATOM   12292 C  CE2  . PHE B 1 643 ? 28.557  17.576  -36.979 1.00 10.38 ? 643  PHE K CE2  1 
ATOM   12293 C  CZ   . PHE B 1 643 ? 27.871  16.391  -37.050 1.00 10.38 ? 643  PHE K CZ   1 
ATOM   12294 N  N    . ASN B 1 644 ? 22.986  21.270  -35.513 1.00 12.31 ? 644  ASN K N    1 
ATOM   12295 C  CA   . ASN B 1 644 ? 22.200  22.347  -34.919 1.00 12.31 ? 644  ASN K CA   1 
ATOM   12296 C  C    . ASN B 1 644 ? 21.731  21.966  -33.556 1.00 12.31 ? 644  ASN K C    1 
ATOM   12297 O  O    . ASN B 1 644 ? 21.076  20.954  -33.403 1.00 12.31 ? 644  ASN K O    1 
ATOM   12298 C  CB   . ASN B 1 644 ? 21.015  22.648  -35.785 1.00 12.31 ? 644  ASN K CB   1 
ATOM   12299 C  CG   . ASN B 1 644 ? 19.714  22.597  -35.045 1.00 12.31 ? 644  ASN K CG   1 
ATOM   12300 O  OD1  . ASN B 1 644 ? 19.087  21.550  -34.956 1.00 12.31 ? 644  ASN K OD1  1 
ATOM   12301 N  ND2  . ASN B 1 644 ? 19.286  23.734  -34.524 1.00 12.31 ? 644  ASN K ND2  1 
ATOM   12302 N  N    . ASP B 1 645 ? 22.070  22.749  -32.552 1.00 13.45 ? 645  ASP K N    1 
ATOM   12303 C  CA   . ASP B 1 645 ? 21.745  22.412  -31.170 1.00 13.45 ? 645  ASP K CA   1 
ATOM   12304 C  C    . ASP B 1 645 ? 20.280  22.425  -30.889 1.00 13.45 ? 645  ASP K C    1 
ATOM   12305 O  O    . ASP B 1 645 ? 19.581  23.231  -31.440 1.00 13.45 ? 645  ASP K O    1 
ATOM   12306 C  CB   . ASP B 1 645 ? 22.441  23.414  -30.285 1.00 13.45 ? 645  ASP K CB   1 
ATOM   12307 C  CG   . ASP B 1 645 ? 21.706  23.671  -28.996 1.00 13.45 ? 645  ASP K CG   1 
ATOM   12308 O  OD1  . ASP B 1 645 ? 20.603  24.252  -29.037 1.00 13.45 ? 645  ASP K OD1  1 
ATOM   12309 O  OD2  . ASP B 1 645 ? 22.244  23.308  -27.931 1.00 13.45 ? 645  ASP K OD2  1 
ATOM   12310 N  N    . TYR B 1 646 ? 19.797  21.573  -30.001 1.00 13.56 ? 646  TYR K N    1 
ATOM   12311 C  CA   . TYR B 1 646 ? 18.367  21.495  -29.817 1.00 13.56 ? 646  TYR K CA   1 
ATOM   12312 C  C    . TYR B 1 646 ? 17.839  22.793  -29.305 1.00 13.56 ? 646  TYR K C    1 
ATOM   12313 O  O    . TYR B 1 646 ? 17.495  23.651  -30.076 1.00 13.56 ? 646  TYR K O    1 
ATOM   12314 C  CB   . TYR B 1 646 ? 18.003  20.383  -28.891 1.00 13.56 ? 646  TYR K CB   1 
ATOM   12315 C  CG   . TYR B 1 646 ? 16.599  19.891  -29.019 1.00 13.56 ? 646  TYR K CG   1 
ATOM   12316 C  CD1  . TYR B 1 646 ? 15.636  20.643  -29.652 1.00 13.56 ? 646  TYR K CD1  1 
ATOM   12317 C  CD2  . TYR B 1 646 ? 16.236  18.672  -28.493 1.00 13.56 ? 646  TYR K CD2  1 
ATOM   12318 C  CE1  . TYR B 1 646 ? 14.342  20.190  -29.762 1.00 13.56 ? 646  TYR K CE1  1 
ATOM   12319 C  CE2  . TYR B 1 646 ? 14.950  18.207  -28.599 1.00 13.56 ? 646  TYR K CE2  1 
ATOM   12320 C  CZ   . TYR B 1 646 ? 14.008  18.971  -29.235 1.00 13.56 ? 646  TYR K CZ   1 
ATOM   12321 O  OH   . TYR B 1 646 ? 12.725  18.503  -29.339 1.00 13.56 ? 646  TYR K OH   1 
ATOM   12322 N  N    . LEU B 1 647 ? 17.745  22.964  -28.007 1.00 13.77 ? 647  LEU K N    1 
ATOM   12323 C  CA   . LEU B 1 647 ? 17.116  24.172  -27.474 1.00 13.77 ? 647  LEU K CA   1 
ATOM   12324 C  C    . LEU B 1 647 ? 17.245  25.316  -28.427 1.00 13.77 ? 647  LEU K C    1 
ATOM   12325 O  O    . LEU B 1 647 ? 16.285  25.981  -28.714 1.00 13.77 ? 647  LEU K O    1 
ATOM   12326 C  CB   . LEU B 1 647 ? 17.712  24.572  -26.119 1.00 13.77 ? 647  LEU K CB   1 
ATOM   12327 C  CG   . LEU B 1 647 ? 16.879  25.570  -25.333 1.00 13.77 ? 647  LEU K CG   1 
ATOM   12328 C  CD1  . LEU B 1 647 ? 15.406  25.304  -25.572 1.00 13.77 ? 647  LEU K CD1  1 
ATOM   12329 C  CD2  . LEU B 1 647 ? 17.200  25.457  -23.858 1.00 13.77 ? 647  LEU K CD2  1 
ATOM   12330 N  N    . SER B 1 648 ? 18.432  25.538  -28.938 1.00 13.40 ? 648  SER K N    1 
ATOM   12331 C  CA   . SER B 1 648 ? 18.655  26.662  -29.800 1.00 13.40 ? 648  SER K CA   1 
ATOM   12332 C  C    . SER B 1 648 ? 18.012  27.856  -29.222 1.00 13.40 ? 648  SER K C    1 
ATOM   12333 O  O    . SER B 1 648 ? 16.898  28.198  -29.573 1.00 13.40 ? 648  SER K O    1 
ATOM   12334 C  CB   . SER B 1 648 ? 18.046  26.429  -31.149 1.00 13.40 ? 648  SER K CB   1 
ATOM   12335 O  OG   . SER B 1 648 ? 16.637  26.419  -31.082 1.00 13.40 ? 648  SER K OG   1 
ATOM   12336 N  N    . ALA B 1 649 ? 18.734  28.545  -28.369 1.00 13.35 ? 649  ALA K N    1 
ATOM   12337 C  CA   . ALA B 1 649 ? 18.182  29.758  -27.799 1.00 13.35 ? 649  ALA K CA   1 
ATOM   12338 C  C    . ALA B 1 649 ? 19.260  30.512  -27.048 1.00 13.35 ? 649  ALA K C    1 
ATOM   12339 O  O    . ALA B 1 649 ? 20.330  29.982  -26.751 1.00 13.35 ? 649  ALA K O    1 
ATOM   12340 C  CB   . ALA B 1 649 ? 17.009  29.456  -26.867 1.00 13.35 ? 649  ALA K CB   1 
ATOM   12341 N  N    . ALA B 1 650 ? 18.958  31.770  -26.764 1.00 14.53 ? 650  ALA K N    1 
ATOM   12342 C  CA   . ALA B 1 650 ? 19.793  32.622  -25.937 1.00 14.53 ? 650  ALA K CA   1 
ATOM   12343 C  C    . ALA B 1 650 ? 19.086  32.842  -24.611 1.00 14.53 ? 650  ALA K C    1 
ATOM   12344 O  O    . ALA B 1 650 ? 17.906  33.208  -24.587 1.00 14.53 ? 650  ALA K O    1 
ATOM   12345 C  CB   . ALA B 1 650 ? 20.064  33.956  -26.626 1.00 14.53 ? 650  ALA K CB   1 
ATOM   12346 N  N    . ASN B 1 651 ? 19.804  32.615  -23.517 1.00 17.00 ? 651  ASN K N    1 
ATOM   12347 C  CA   . ASN B 1 651 ? 19.226  32.623  -22.183 1.00 17.00 ? 651  ASN K CA   1 
ATOM   12348 C  C    . ASN B 1 651 ? 19.594  33.902  -21.453 1.00 17.00 ? 651  ASN K C    1 
ATOM   12349 O  O    . ASN B 1 651 ? 20.747  34.335  -21.483 1.00 17.00 ? 651  ASN K O    1 
ATOM   12350 C  CB   . ASN B 1 651 ? 19.713  31.422  -21.383 1.00 17.00 ? 651  ASN K CB   1 
ATOM   12351 C  CG   . ASN B 1 651 ? 20.111  30.270  -22.264 1.00 17.00 ? 651  ASN K CG   1 
ATOM   12352 O  OD1  . ASN B 1 651 ? 19.317  29.376  -22.530 1.00 17.00 ? 651  ASN K OD1  1 
ATOM   12353 N  ND2  . ASN B 1 651 ? 21.349  30.282  -22.727 1.00 17.00 ? 651  ASN K ND2  1 
ATOM   12354 N  N    . MET B 1 652 ? 18.609  34.505  -20.795 1.00 20.54 ? 652  MET K N    1 
ATOM   12355 C  CA   . MET B 1 652 ? 18.844  35.715  -20.028 1.00 20.54 ? 652  MET K CA   1 
ATOM   12356 C  C    . MET B 1 652 ? 18.095  35.641  -18.708 1.00 20.54 ? 652  MET K C    1 
ATOM   12357 O  O    . MET B 1 652 ? 17.004  35.070  -18.622 1.00 20.54 ? 652  MET K O    1 
ATOM   12358 C  CB   . MET B 1 652 ? 18.429  36.948  -20.821 1.00 20.54 ? 652  MET K CB   1 
ATOM   12359 C  CG   . MET B 1 652 ? 19.367  37.223  -21.969 1.00 20.54 ? 652  MET K CG   1 
ATOM   12360 S  SD   . MET B 1 652 ? 18.697  38.317  -23.223 1.00 20.54 ? 652  MET K SD   1 
ATOM   12361 C  CE   . MET B 1 652 ? 20.113  38.441  -24.308 1.00 20.54 ? 652  MET K CE   1 
ATOM   12362 N  N    . LEU B 1 653 ? 18.699  36.231  -17.679 1.00 17.75 ? 653  LEU K N    1 
ATOM   12363 C  CA   . LEU B 1 653 ? 18.186  36.204  -16.319 1.00 17.75 ? 653  LEU K CA   1 
ATOM   12364 C  C    . LEU B 1 653 ? 18.071  37.619  -15.781 1.00 17.75 ? 653  LEU K C    1 
ATOM   12365 O  O    . LEU B 1 653 ? 19.059  38.354  -15.737 1.00 17.75 ? 653  LEU K O    1 
ATOM   12366 C  CB   . LEU B 1 653 ? 19.101  35.396  -15.415 1.00 17.75 ? 653  LEU K CB   1 
ATOM   12367 C  CG   . LEU B 1 653 ? 19.267  33.929  -15.770 1.00 17.75 ? 653  LEU K CG   1 
ATOM   12368 C  CD1  . LEU B 1 653 ? 20.382  33.332  -14.960 1.00 17.75 ? 653  LEU K CD1  1 
ATOM   12369 C  CD2  . LEU B 1 653 ? 17.982  33.210  -15.493 1.00 17.75 ? 653  LEU K CD2  1 
ATOM   12370 N  N    . TYR B 1 654 ? 16.872  37.998  -15.353 1.00 18.05 ? 654  TYR K N    1 
ATOM   12371 C  CA   . TYR B 1 654 ? 16.702  39.335  -14.809 1.00 18.05 ? 654  TYR K CA   1 
ATOM   12372 C  C    . TYR B 1 654 ? 16.279  39.268  -13.348 1.00 18.05 ? 654  TYR K C    1 
ATOM   12373 O  O    . TYR B 1 654 ? 15.434  38.448  -12.984 1.00 18.05 ? 654  TYR K O    1 
ATOM   12374 C  CB   . TYR B 1 654 ? 15.667  40.122  -15.610 1.00 18.05 ? 654  TYR K CB   1 
ATOM   12375 C  CG   . TYR B 1 654 ? 16.063  40.316  -17.046 1.00 18.05 ? 654  TYR K CG   1 
ATOM   12376 C  CD1  . TYR B 1 654 ? 17.053  41.214  -17.392 1.00 18.05 ? 654  TYR K CD1  1 
ATOM   12377 C  CD2  . TYR B 1 654 ? 15.449  39.599  -18.056 1.00 18.05 ? 654  TYR K CD2  1 
ATOM   12378 C  CE1  . TYR B 1 654 ? 17.422  41.393  -18.702 1.00 18.05 ? 654  TYR K CE1  1 
ATOM   12379 C  CE2  . TYR B 1 654 ? 15.809  39.773  -19.371 1.00 18.05 ? 654  TYR K CE2  1 
ATOM   12380 C  CZ   . TYR B 1 654 ? 16.797  40.671  -19.687 1.00 18.05 ? 654  TYR K CZ   1 
ATOM   12381 O  OH   . TYR B 1 654 ? 17.161  40.846  -20.997 1.00 18.05 ? 654  TYR K OH   1 
ATOM   12382 N  N    . PRO B 1 655 ? 16.835  40.118  -12.494 1.00 18.71 ? 655  PRO K N    1 
ATOM   12383 C  CA   . PRO B 1 655 ? 16.556  40.013  -11.063 1.00 18.71 ? 655  PRO K CA   1 
ATOM   12384 C  C    . PRO B 1 655 ? 15.203  40.587  -10.689 1.00 18.71 ? 655  PRO K C    1 
ATOM   12385 O  O    . PRO B 1 655 ? 14.695  41.515  -11.319 1.00 18.71 ? 655  PRO K O    1 
ATOM   12386 C  CB   . PRO B 1 655 ? 17.684  40.834  -10.435 1.00 18.71 ? 655  PRO K CB   1 
ATOM   12387 C  CG   . PRO B 1 655 ? 17.946  41.873  -11.445 1.00 18.71 ? 655  PRO K CG   1 
ATOM   12388 C  CD   . PRO B 1 655 ? 17.770  41.213  -12.784 1.00 18.71 ? 655  PRO K CD   1 
ATOM   12389 N  N    . ILE B 1 656 ? 14.626  40.022  -9.633  1.00 20.62 ? 656  ILE K N    1 
ATOM   12390 C  CA   . ILE B 1 656 ? 13.359  40.480  -9.074  1.00 20.62 ? 656  ILE K CA   1 
ATOM   12391 C  C    . ILE B 1 656 ? 13.529  40.658  -7.572  1.00 20.62 ? 656  ILE K C    1 
ATOM   12392 O  O    . ILE B 1 656 ? 13.793  39.676  -6.858  1.00 20.62 ? 656  ILE K O    1 
ATOM   12393 C  CB   . ILE B 1 656 ? 12.223  39.492  -9.366  1.00 20.62 ? 656  ILE K CB   1 
ATOM   12394 C  CG1  . ILE B 1 656 ? 11.848  39.526  -10.839 1.00 20.62 ? 656  ILE K CG1  1 
ATOM   12395 C  CG2  . ILE B 1 656 ? 11.021  39.817  -8.517  1.00 20.62 ? 656  ILE K CG2  1 
ATOM   12396 C  CD1  . ILE B 1 656 ? 10.724  38.588  -11.181 1.00 20.62 ? 656  ILE K CD1  1 
ATOM   12397 N  N    . PRO B 1 657 ? 13.375  41.872  -7.055  1.00 23.75 ? 657  PRO K N    1 
ATOM   12398 C  CA   . PRO B 1 657 ? 13.547  42.093  -5.620  1.00 23.75 ? 657  PRO K CA   1 
ATOM   12399 C  C    . PRO B 1 657 ? 12.415  41.461  -4.833  1.00 23.75 ? 657  PRO K C    1 
ATOM   12400 O  O    . PRO B 1 657 ? 11.411  41.011  -5.385  1.00 23.75 ? 657  PRO K O    1 
ATOM   12401 C  CB   . PRO B 1 657 ? 13.525  43.619  -5.487  1.00 23.75 ? 657  PRO K CB   1 
ATOM   12402 C  CG   . PRO B 1 657 ? 13.704  44.141  -6.879  1.00 23.75 ? 657  PRO K CG   1 
ATOM   12403 C  CD   . PRO B 1 657 ? 13.087  43.122  -7.768  1.00 23.75 ? 657  PRO K CD   1 
ATOM   12404 N  N    . ALA B 1 658 ? 12.594  41.427  -3.518  1.00 24.89 ? 658  ALA K N    1 
ATOM   12405 C  CA   . ALA B 1 658 ? 11.593  40.822  -2.655  1.00 24.89 ? 658  ALA K CA   1 
ATOM   12406 C  C    . ALA B 1 658 ? 10.305  41.631  -2.678  1.00 24.89 ? 658  ALA K C    1 
ATOM   12407 O  O    . ALA B 1 658 ? 10.327  42.863  -2.693  1.00 24.89 ? 658  ALA K O    1 
ATOM   12408 C  CB   . ALA B 1 658 ? 12.121  40.720  -1.228  1.00 24.89 ? 658  ALA K CB   1 
ATOM   12409 N  N    . ASN B 1 659 ? 9.176   40.925  -2.685  1.00 27.63 ? 659  ASN K N    1 
ATOM   12410 C  CA   . ASN B 1 659 ? 7.848   41.529  -2.625  1.00 27.63 ? 659  ASN K CA   1 
ATOM   12411 C  C    . ASN B 1 659 ? 7.584   42.491  -3.773  1.00 27.63 ? 659  ASN K C    1 
ATOM   12412 O  O    . ASN B 1 659 ? 6.840   43.460  -3.612  1.00 27.63 ? 659  ASN K O    1 
ATOM   12413 C  CB   . ASN B 1 659 ? 7.622   42.240  -1.291  1.00 27.63 ? 659  ASN K CB   1 
ATOM   12414 C  CG   . ASN B 1 659 ? 7.388   41.276  -0.158  1.00 27.63 ? 659  ASN K CG   1 
ATOM   12415 O  OD1  . ASN B 1 659 ? 6.704   40.269  -0.321  1.00 27.63 ? 659  ASN K OD1  1 
ATOM   12416 N  ND2  . ASN B 1 659 ? 7.955   41.576  1.001   1.00 27.63 ? 659  ASN K ND2  1 
ATOM   12417 N  N    . ALA B 1 660 ? 8.184   42.257  -4.932  1.00 25.45 ? 660  ALA K N    1 
ATOM   12418 C  CA   . ALA B 1 660 ? 7.916   43.079  -6.099  1.00 25.45 ? 660  ALA K CA   1 
ATOM   12419 C  C    . ALA B 1 660 ? 6.984   42.345  -7.050  1.00 25.45 ? 660  ALA K C    1 
ATOM   12420 O  O    . ALA B 1 660 ? 6.875   41.118  -7.019  1.00 25.45 ? 660  ALA K O    1 
ATOM   12421 C  CB   . ALA B 1 660 ? 9.210   43.448  -6.820  1.00 25.45 ? 660  ALA K CB   1 
ATOM   12422 N  N    . THR B 1 661 ? 6.308   43.110  -7.898  1.00 22.86 ? 661  THR K N    1 
ATOM   12423 C  CA   . THR B 1 661 ? 5.307   42.558  -8.800  1.00 22.86 ? 661  THR K CA   1 
ATOM   12424 C  C    . THR B 1 661 ? 5.603   42.837  -10.263 1.00 22.86 ? 661  THR K C    1 
ATOM   12425 O  O    . THR B 1 661 ? 5.543   41.921  -11.088 1.00 22.86 ? 661  THR K O    1 
ATOM   12426 C  CB   . THR B 1 661 ? 3.923   43.109  -8.432  1.00 22.86 ? 661  THR K CB   1 
ATOM   12427 O  OG1  . THR B 1 661 ? 3.435   42.428  -7.272  1.00 22.86 ? 661  THR K OG1  1 
ATOM   12428 C  CG2  . THR B 1 661 ? 2.946   42.918  -9.570  1.00 22.86 ? 661  THR K CG2  1 
ATOM   12429 N  N    . ASN B 1 662 ? 5.937   44.072  -10.608 1.00 23.11 ? 662  ASN K N    1 
ATOM   12430 C  CA   . ASN B 1 662 ? 6.058   44.494  -11.994 1.00 23.11 ? 662  ASN K CA   1 
ATOM   12431 C  C    . ASN B 1 662 ? 7.516   44.440  -12.422 1.00 23.11 ? 662  ASN K C    1 
ATOM   12432 O  O    . ASN B 1 662 ? 8.386   44.969  -11.727 1.00 23.11 ? 662  ASN K O    1 
ATOM   12433 C  CB   . ASN B 1 662 ? 5.505   45.908  -12.155 1.00 23.11 ? 662  ASN K CB   1 
ATOM   12434 C  CG   . ASN B 1 662 ? 5.631   46.420  -13.559 1.00 23.11 ? 662  ASN K CG   1 
ATOM   12435 O  OD1  . ASN B 1 662 ? 5.733   45.646  -14.504 1.00 23.11 ? 662  ASN K OD1  1 
ATOM   12436 N  ND2  . ASN B 1 662 ? 5.626   47.736  -13.710 1.00 23.11 ? 662  ASN K ND2  1 
ATOM   12437 N  N    . VAL B 1 663 ? 7.782   43.800  -13.558 1.00 20.80 ? 663  VAL K N    1 
ATOM   12438 C  CA   . VAL B 1 663 ? 9.148   43.681  -14.062 1.00 20.80 ? 663  VAL K CA   1 
ATOM   12439 C  C    . VAL B 1 663 ? 9.217   44.141  -15.512 1.00 20.80 ? 663  VAL K C    1 
ATOM   12440 O  O    . VAL B 1 663 ? 8.640   43.491  -16.395 1.00 20.80 ? 663  VAL K O    1 
ATOM   12441 C  CB   . VAL B 1 663 ? 9.663   42.241  -13.946 1.00 20.80 ? 663  VAL K CB   1 
ATOM   12442 C  CG1  . VAL B 1 663 ? 11.120  42.190  -14.323 1.00 20.80 ? 663  VAL K CG1  1 
ATOM   12443 C  CG2  . VAL B 1 663 ? 9.458   41.724  -12.549 1.00 20.80 ? 663  VAL K CG2  1 
ATOM   12444 N  N    . PRO B 1 664 ? 9.880   45.253  -15.802 1.00 21.48 ? 664  PRO K N    1 
ATOM   12445 C  CA   . PRO B 1 664 ? 10.113  45.649  -17.190 1.00 21.48 ? 664  PRO K CA   1 
ATOM   12446 C  C    . PRO B 1 664 ? 11.462  45.180  -17.705 1.00 21.48 ? 664  PRO K C    1 
ATOM   12447 O  O    . PRO B 1 664 ? 12.422  45.016  -16.951 1.00 21.48 ? 664  PRO K O    1 
ATOM   12448 C  CB   . PRO B 1 664 ? 10.071  47.177  -17.104 1.00 21.48 ? 664  PRO K CB   1 
ATOM   12449 C  CG   . PRO B 1 664 ? 10.676  47.448  -15.776 1.00 21.48 ? 664  PRO K CG   1 
ATOM   12450 C  CD   . PRO B 1 664 ? 10.271  46.314  -14.864 1.00 21.48 ? 664  PRO K CD   1 
ATOM   12451 N  N    . ILE B 1 665 ? 11.532  44.981  -19.024 1.00 18.28 ? 665  ILE K N    1 
ATOM   12452 C  CA   . ILE B 1 665 ? 12.785  44.677  -19.706 1.00 18.28 ? 665  ILE K CA   1 
ATOM   12453 C  C    . ILE B 1 665 ? 12.783  45.345  -21.072 1.00 18.28 ? 665  ILE K C    1 
ATOM   12454 O  O    . ILE B 1 665 ? 11.753  45.445  -21.741 1.00 18.28 ? 665  ILE K O    1 
ATOM   12455 C  CB   . ILE B 1 665 ? 13.030  43.167  -19.874 1.00 18.28 ? 665  ILE K CB   1 
ATOM   12456 C  CG1  . ILE B 1 665 ? 11.757  42.477  -20.331 1.00 18.28 ? 665  ILE K CG1  1 
ATOM   12457 C  CG2  . ILE B 1 665 ? 13.532  42.556  -18.592 1.00 18.28 ? 665  ILE K CG2  1 
ATOM   12458 C  CD1  . ILE B 1 665 ? 11.920  40.998  -20.489 1.00 18.28 ? 665  ILE K CD1  1 
ATOM   12459 N  N    . SER B 1 666 ? 13.964  45.800  -21.486 1.00 17.71 ? 666  SER K N    1 
ATOM   12460 C  CA   . SER B 1 666 ? 14.093  46.514  -22.745 1.00 17.71 ? 666  SER K CA   1 
ATOM   12461 C  C    . SER B 1 666 ? 15.316  46.017  -23.497 1.00 17.71 ? 666  SER K C    1 
ATOM   12462 O  O    . SER B 1 666 ? 16.338  45.671  -22.903 1.00 17.71 ? 666  SER K O    1 
ATOM   12463 C  CB   . SER B 1 666 ? 14.205  48.021  -22.528 1.00 17.71 ? 666  SER K CB   1 
ATOM   12464 O  OG   . SER B 1 666 ? 15.500  48.348  -22.067 1.00 17.71 ? 666  SER K OG   1 
ATOM   12465 N  N    . ILE B 1 667 ? 15.198  46.001  -24.820 1.00 16.30 ? 667  ILE K N    1 
ATOM   12466 C  CA   . ILE B 1 667 ? 16.279  45.615  -25.720 1.00 16.30 ? 667  ILE K CA   1 
ATOM   12467 C  C    . ILE B 1 667 ? 16.510  46.767  -26.688 1.00 16.30 ? 667  ILE K C    1 
ATOM   12468 O  O    . ILE B 1 667 ? 15.586  47.147  -27.428 1.00 16.30 ? 667  ILE K O    1 
ATOM   12469 C  CB   . ILE B 1 667 ? 15.951  44.313  -26.458 1.00 16.30 ? 667  ILE K CB   1 
ATOM   12470 C  CG1  . ILE B 1 667 ? 15.691  43.201  -25.454 1.00 16.30 ? 667  ILE K CG1  1 
ATOM   12471 C  CG2  . ILE B 1 667 ? 17.096  43.920  -27.344 1.00 16.30 ? 667  ILE K CG2  1 
ATOM   12472 C  CD1  . ILE B 1 667 ? 16.896  42.868  -24.636 1.00 16.30 ? 667  ILE K CD1  1 
ATOM   12473 N  N    . PRO B 1 668 ? 17.724  47.332  -26.725 1.00 17.28 ? 668  PRO K N    1 
ATOM   12474 C  CA   . PRO B 1 668 ? 17.920  48.670  -27.297 1.00 17.28 ? 668  PRO K CA   1 
ATOM   12475 C  C    . PRO B 1 668 ? 17.618  48.779  -28.779 1.00 17.28 ? 668  PRO K C    1 
ATOM   12476 O  O    . PRO B 1 668 ? 16.779  49.591  -29.173 1.00 17.28 ? 668  PRO K O    1 
ATOM   12477 C  CB   . PRO B 1 668 ? 19.399  48.948  -27.015 1.00 17.28 ? 668  PRO K CB   1 
ATOM   12478 C  CG   . PRO B 1 668 ? 20.012  47.618  -26.922 1.00 17.28 ? 668  PRO K CG   1 
ATOM   12479 C  CD   . PRO B 1 668 ? 18.993  46.724  -26.305 1.00 17.28 ? 668  PRO K CD   1 
ATOM   12480 N  N    . SER B 1 669 ? 18.285  47.981  -29.607 1.00 14.00 ? 669  SER K N    1 
ATOM   12481 C  CA   . SER B 1 669 ? 18.005  47.955  -31.035 1.00 14.00 ? 669  SER K CA   1 
ATOM   12482 C  C    . SER B 1 669 ? 18.819  46.840  -31.660 1.00 14.00 ? 669  SER K C    1 
ATOM   12483 O  O    . SER B 1 669 ? 19.900  46.501  -31.173 1.00 14.00 ? 669  SER K O    1 
ATOM   12484 C  CB   . SER B 1 669 ? 18.329  49.287  -31.713 1.00 14.00 ? 669  SER K CB   1 
ATOM   12485 O  OG   . SER B 1 669 ? 17.314  49.620  -32.637 1.00 14.00 ? 669  SER K OG   1 
ATOM   12486 N  N    . ARG B 1 670 ? 18.304  46.289  -32.742 1.00 12.54 ? 670  ARG K N    1 
ATOM   12487 C  CA   . ARG B 1 670 ? 18.901  45.089  -33.308 1.00 12.54 ? 670  ARG K CA   1 
ATOM   12488 C  C    . ARG B 1 670 ? 18.316  44.884  -34.698 1.00 12.54 ? 670  ARG K C    1 
ATOM   12489 O  O    . ARG B 1 670 ? 17.631  45.759  -35.239 1.00 12.54 ? 670  ARG K O    1 
ATOM   12490 C  CB   . ARG B 1 670 ? 18.665  43.891  -32.391 1.00 12.54 ? 670  ARG K CB   1 
ATOM   12491 C  CG   . ARG B 1 670 ? 19.744  42.840  -32.460 1.00 12.54 ? 670  ARG K CG   1 
ATOM   12492 C  CD   . ARG B 1 670 ? 19.678  41.921  -31.268 1.00 12.54 ? 670  ARG K CD   1 
ATOM   12493 N  NE   . ARG B 1 670 ? 19.922  42.647  -30.034 1.00 12.54 ? 670  ARG K NE   1 
ATOM   12494 C  CZ   . ARG B 1 670 ? 21.120  42.786  -29.486 1.00 12.54 ? 670  ARG K CZ   1 
ATOM   12495 N  NH1  . ARG B 1 670 ? 22.178  42.240  -30.064 1.00 12.54 ? 670  ARG K NH1  1 
ATOM   12496 N  NH2  . ARG B 1 670 ? 21.260  43.465  -28.361 1.00 12.54 ? 670  ARG K NH2  1 
ATOM   12497 N  N    . ASN B 1 671 ? 18.604  43.729  -35.281 1.00 10.95 ? 671  ASN K N    1 
ATOM   12498 C  CA   . ASN B 1 671 ? 18.043  43.301  -36.554 1.00 10.95 ? 671  ASN K CA   1 
ATOM   12499 C  C    . ASN B 1 671 ? 17.443  41.924  -36.319 1.00 10.95 ? 671  ASN K C    1 
ATOM   12500 O  O    . ASN B 1 671 ? 18.175  40.951  -36.122 1.00 10.95 ? 671  ASN K O    1 
ATOM   12501 C  CB   . ASN B 1 671 ? 19.116  43.271  -37.632 1.00 10.95 ? 671  ASN K CB   1 
ATOM   12502 C  CG   . ASN B 1 671 ? 18.719  42.444  -38.819 1.00 10.95 ? 671  ASN K CG   1 
ATOM   12503 O  OD1  . ASN B 1 671 ? 17.551  42.393  -39.190 1.00 10.95 ? 671  ASN K OD1  1 
ATOM   12504 N  ND2  . ASN B 1 671 ? 19.691  41.781  -39.424 1.00 10.95 ? 671  ASN K ND2  1 
ATOM   12505 N  N    . TRP B 1 672 ? 16.116  41.837  -36.348 1.00 11.62 ? 672  TRP K N    1 
ATOM   12506 C  CA   . TRP B 1 672 ? 15.402  40.688  -35.806 1.00 11.62 ? 672  TRP K CA   1 
ATOM   12507 C  C    . TRP B 1 672 ? 15.183  39.581  -36.823 1.00 11.62 ? 672  TRP K C    1 
ATOM   12508 O  O    . TRP B 1 672 ? 14.208  38.832  -36.705 1.00 11.62 ? 672  TRP K O    1 
ATOM   12509 C  CB   . TRP B 1 672 ? 14.062  41.133  -35.229 1.00 11.62 ? 672  TRP K CB   1 
ATOM   12510 C  CG   . TRP B 1 672 ? 14.191  41.908  -33.983 1.00 11.62 ? 672  TRP K CG   1 
ATOM   12511 C  CD1  . TRP B 1 672 ? 14.080  43.250  -33.842 1.00 11.62 ? 672  TRP K CD1  1 
ATOM   12512 C  CD2  . TRP B 1 672 ? 14.467  41.387  -32.685 1.00 11.62 ? 672  TRP K CD2  1 
ATOM   12513 N  NE1  . TRP B 1 672 ? 14.265  43.602  -32.532 1.00 11.62 ? 672  TRP K NE1  1 
ATOM   12514 C  CE2  . TRP B 1 672 ? 14.508  42.471  -31.803 1.00 11.62 ? 672  TRP K CE2  1 
ATOM   12515 C  CE3  . TRP B 1 672 ? 14.686  40.107  -32.185 1.00 11.62 ? 672  TRP K CE3  1 
ATOM   12516 C  CZ2  . TRP B 1 672 ? 14.757  42.317  -30.453 1.00 11.62 ? 672  TRP K CZ2  1 
ATOM   12517 C  CZ3  . TRP B 1 672 ? 14.933  39.957  -30.848 1.00 11.62 ? 672  TRP K CZ3  1 
ATOM   12518 C  CH2  . TRP B 1 672 ? 14.966  41.052  -29.995 1.00 11.62 ? 672  TRP K CH2  1 
ATOM   12519 N  N    . ALA B 1 673 ? 16.054  39.453  -37.816 1.00 10.74 ? 673  ALA K N    1 
ATOM   12520 C  CA   . ALA B 1 673 ? 15.854  38.446  -38.848 1.00 10.74 ? 673  ALA K CA   1 
ATOM   12521 C  C    . ALA B 1 673 ? 15.903  37.042  -38.264 1.00 10.74 ? 673  ALA K C    1 
ATOM   12522 O  O    . ALA B 1 673 ? 16.664  36.763  -37.336 1.00 10.74 ? 673  ALA K O    1 
ATOM   12523 C  CB   . ALA B 1 673 ? 16.914  38.591  -39.934 1.00 10.74 ? 673  ALA K CB   1 
ATOM   12524 N  N    . ALA B 1 674 ? 15.071  36.159  -38.814 1.00 10.82 ? 674  ALA K N    1 
ATOM   12525 C  CA   . ALA B 1 674 ? 15.082  34.733  -38.491 1.00 10.82 ? 674  ALA K CA   1 
ATOM   12526 C  C    . ALA B 1 674 ? 14.743  34.459  -37.032 1.00 10.82 ? 674  ALA K C    1 
ATOM   12527 O  O    . ALA B 1 674 ? 15.160  33.445  -36.475 1.00 10.82 ? 674  ALA K O    1 
ATOM   12528 C  CB   . ALA B 1 674 ? 16.426  34.096  -38.844 1.00 10.82 ? 674  ALA K CB   1 
ATOM   12529 N  N    . PHE B 1 675 ? 13.981  35.344  -36.402 1.00 10.73 ? 675  PHE K N    1 
ATOM   12530 C  CA   . PHE B 1 675 ? 13.538  35.116  -35.036 1.00 10.73 ? 675  PHE K CA   1 
ATOM   12531 C  C    . PHE B 1 675 ? 12.592  33.921  -34.983 1.00 10.73 ? 675  PHE K C    1 
ATOM   12532 O  O    . PHE B 1 675 ? 12.032  33.501  -35.996 1.00 10.73 ? 675  PHE K O    1 
ATOM   12533 C  CB   . PHE B 1 675 ? 12.845  36.364  -34.500 1.00 10.73 ? 675  PHE K CB   1 
ATOM   12534 C  CG   . PHE B 1 675 ? 12.802  36.441  -33.014 1.00 10.73 ? 675  PHE K CG   1 
ATOM   12535 C  CD1  . PHE B 1 675 ? 13.963  36.531  -32.290 1.00 10.73 ? 675  PHE K CD1  1 
ATOM   12536 C  CD2  . PHE B 1 675 ? 11.601  36.450  -32.343 1.00 10.73 ? 675  PHE K CD2  1 
ATOM   12537 C  CE1  . PHE B 1 675 ? 13.926  36.608  -30.930 1.00 10.73 ? 675  PHE K CE1  1 
ATOM   12538 C  CE2  . PHE B 1 675 ? 11.564  36.528  -30.981 1.00 10.73 ? 675  PHE K CE2  1 
ATOM   12539 C  CZ   . PHE B 1 675 ? 12.725  36.607  -30.276 1.00 10.73 ? 675  PHE K CZ   1 
ATOM   12540 N  N    . ARG B 1 676 ? 12.426  33.350  -33.792 1.00 10.73 ? 676  ARG K N    1 
ATOM   12541 C  CA   . ARG B 1 676 ? 11.511  32.224  -33.648 1.00 10.73 ? 676  ARG K CA   1 
ATOM   12542 C  C    . ARG B 1 676 ? 10.451  32.418  -32.574 1.00 10.73 ? 676  ARG K C    1 
ATOM   12543 O  O    . ARG B 1 676 ? 9.290   32.065  -32.801 1.00 10.73 ? 676  ARG K O    1 
ATOM   12544 C  CB   . ARG B 1 676 ? 12.305  30.941  -33.386 1.00 10.73 ? 676  ARG K CB   1 
ATOM   12545 C  CG   . ARG B 1 676 ? 13.057  30.477  -34.603 1.00 10.73 ? 676  ARG K CG   1 
ATOM   12546 C  CD   . ARG B 1 676 ? 13.892  29.248  -34.336 1.00 10.73 ? 676  ARG K CD   1 
ATOM   12547 N  NE   . ARG B 1 676 ? 13.100  28.158  -33.797 1.00 10.73 ? 676  ARG K NE   1 
ATOM   12548 C  CZ   . ARG B 1 676 ? 13.350  27.584  -32.632 1.00 10.73 ? 676  ARG K CZ   1 
ATOM   12549 N  NH1  . ARG B 1 676 ? 14.371  28.002  -31.905 1.00 10.73 ? 676  ARG K NH1  1 
ATOM   12550 N  NH2  . ARG B 1 676 ? 12.590  26.593  -32.199 1.00 10.73 ? 676  ARG K NH2  1 
ATOM   12551 N  N    . GLY B 1 677 ? 10.796  32.960  -31.414 1.00 10.92 ? 677  GLY K N    1 
ATOM   12552 C  CA   . GLY B 1 677 ? 9.797   33.185  -30.389 1.00 10.92 ? 677  GLY K CA   1 
ATOM   12553 C  C    . GLY B 1 677 ? 10.408  33.296  -29.003 1.00 10.92 ? 677  GLY K C    1 
ATOM   12554 O  O    . GLY B 1 677 ? 11.625  33.349  -28.839 1.00 10.92 ? 677  GLY K O    1 
ATOM   12555 N  N    . TRP B 1 678 ? 9.519   33.325  -28.008 1.00 12.25 ? 678  TRP K N    1 
ATOM   12556 C  CA   . TRP B 1 678 ? 9.884   33.474  -26.607 1.00 12.25 ? 678  TRP K CA   1 
ATOM   12557 C  C    . TRP B 1 678 ? 9.500   32.238  -25.810 1.00 12.25 ? 678  TRP K C    1 
ATOM   12558 O  O    . TRP B 1 678 ? 8.523   31.556  -26.127 1.00 12.25 ? 678  TRP K O    1 
ATOM   12559 C  CB   . TRP B 1 678 ? 9.191   34.669  -25.968 1.00 12.25 ? 678  TRP K CB   1 
ATOM   12560 C  CG   . TRP B 1 678 ? 9.567   35.977  -26.516 1.00 12.25 ? 678  TRP K CG   1 
ATOM   12561 C  CD1  . TRP B 1 678 ? 10.556  36.786  -26.073 1.00 12.25 ? 678  TRP K CD1  1 
ATOM   12562 C  CD2  . TRP B 1 678 ? 8.939   36.662  -27.597 1.00 12.25 ? 678  TRP K CD2  1 
ATOM   12563 N  NE1  . TRP B 1 678 ? 10.597  37.933  -26.818 1.00 12.25 ? 678  TRP K NE1  1 
ATOM   12564 C  CE2  . TRP B 1 678 ? 9.611   37.879  -27.764 1.00 12.25 ? 678  TRP K CE2  1 
ATOM   12565 C  CE3  . TRP B 1 678 ? 7.877   36.360  -28.444 1.00 12.25 ? 678  TRP K CE3  1 
ATOM   12566 C  CZ2  . TRP B 1 678 ? 9.259   38.794  -28.740 1.00 12.25 ? 678  TRP K CZ2  1 
ATOM   12567 C  CZ3  . TRP B 1 678 ? 7.529   37.270  -29.412 1.00 12.25 ? 678  TRP K CZ3  1 
ATOM   12568 C  CH2  . TRP B 1 678 ? 8.217   38.470  -29.554 1.00 12.25 ? 678  TRP K CH2  1 
ATOM   12569 N  N    . ALA B 1 679 ? 10.249  31.982  -24.741 1.00 13.16 ? 679  ALA K N    1 
ATOM   12570 C  CA   . ALA B 1 679 ? 9.855   30.957  -23.779 1.00 13.16 ? 679  ALA K CA   1 
ATOM   12571 C  C    . ALA B 1 679 ? 10.394  31.339  -22.411 1.00 13.16 ? 679  ALA K C    1 
ATOM   12572 O  O    . ALA B 1 679 ? 11.602  31.505  -22.252 1.00 13.16 ? 679  ALA K O    1 
ATOM   12573 C  CB   . ALA B 1 679 ? 10.374  29.586  -24.196 1.00 13.16 ? 679  ALA K CB   1 
ATOM   12574 N  N    . PHE B 1 680 ? 9.521   31.450  -21.418 1.00 14.61 ? 680  PHE K N    1 
ATOM   12575 C  CA   . PHE B 1 680 ? 9.935   32.009  -20.138 1.00 14.61 ? 680  PHE K CA   1 
ATOM   12576 C  C    . PHE B 1 680 ? 9.461   31.172  -18.961 1.00 14.61 ? 680  PHE K C    1 
ATOM   12577 O  O    . PHE B 1 680 ? 8.594   30.301  -19.089 1.00 14.61 ? 680  PHE K O    1 
ATOM   12578 C  CB   . PHE B 1 680 ? 9.444   33.443  -19.972 1.00 14.61 ? 680  PHE K CB   1 
ATOM   12579 C  CG   . PHE B 1 680 ? 8.013   33.632  -20.323 1.00 14.61 ? 680  PHE K CG   1 
ATOM   12580 C  CD1  . PHE B 1 680 ? 7.030   33.451  -19.383 1.00 14.61 ? 680  PHE K CD1  1 
ATOM   12581 C  CD2  . PHE B 1 680 ? 7.650   34.000  -21.594 1.00 14.61 ? 680  PHE K CD2  1 
ATOM   12582 C  CE1  . PHE B 1 680 ? 5.713   33.630  -19.706 1.00 14.61 ? 680  PHE K CE1  1 
ATOM   12583 C  CE2  . PHE B 1 680 ? 6.332   34.179  -21.919 1.00 14.61 ? 680  PHE K CE2  1 
ATOM   12584 C  CZ   . PHE B 1 680 ? 5.364   33.992  -20.976 1.00 14.61 ? 680  PHE K CZ   1 
ATOM   12585 N  N    . THR B 1 681 ? 10.071  31.463  -17.807 1.00 15.90 ? 681  THR K N    1 
ATOM   12586 C  CA   . THR B 1 681 ? 9.828   30.774  -16.541 1.00 15.90 ? 681  THR K CA   1 
ATOM   12587 C  C    . THR B 1 681 ? 10.329  31.661  -15.401 1.00 15.90 ? 681  THR K C    1 
ATOM   12588 O  O    . THR B 1 681 ? 10.872  32.746  -15.627 1.00 15.90 ? 681  THR K O    1 
ATOM   12589 C  CB   . THR B 1 681 ? 10.516  29.409  -16.513 1.00 15.90 ? 681  THR K CB   1 
ATOM   12590 O  OG1  . THR B 1 681 ? 10.435  28.803  -17.803 1.00 15.90 ? 681  THR K OG1  1 
ATOM   12591 C  CG2  . THR B 1 681 ? 9.850   28.491  -15.520 1.00 15.90 ? 681  THR K CG2  1 
ATOM   12592 N  N    . ARG B 1 682 ? 10.170  31.178  -14.167 1.00 17.40 ? 682  ARG K N    1 
ATOM   12593 C  CA   . ARG B 1 682 ? 10.583  31.897  -12.969 1.00 17.40 ? 682  ARG K CA   1 
ATOM   12594 C  C    . ARG B 1 682 ? 11.415  30.995  -12.068 1.00 17.40 ? 682  ARG K C    1 
ATOM   12595 O  O    . ARG B 1 682 ? 11.149  29.797  -11.970 1.00 17.40 ? 682  ARG K O    1 
ATOM   12596 C  CB   . ARG B 1 682 ? 9.376   32.399  -12.207 1.00 17.40 ? 682  ARG K CB   1 
ATOM   12597 C  CG   . ARG B 1 682 ? 9.710   33.308  -11.065 1.00 17.40 ? 682  ARG K CG   1 
ATOM   12598 C  CD   . ARG B 1 682 ? 8.448   33.798  -10.403 1.00 17.40 ? 682  ARG K CD   1 
ATOM   12599 N  NE   . ARG B 1 682 ? 8.716   34.872  -9.461  1.00 17.40 ? 682  ARG K NE   1 
ATOM   12600 C  CZ   . ARG B 1 682 ? 7.778   35.496  -8.766  1.00 17.40 ? 682  ARG K CZ   1 
ATOM   12601 N  NH1  . ARG B 1 682 ? 6.512   35.149  -8.912  1.00 17.40 ? 682  ARG K NH1  1 
ATOM   12602 N  NH2  . ARG B 1 682 ? 8.108   36.464  -7.929  1.00 17.40 ? 682  ARG K NH2  1 
ATOM   12603 N  N    . LEU B 1 683 ? 12.408  31.574  -11.389 1.00 17.11 ? 683  LEU K N    1 
ATOM   12604 C  CA   . LEU B 1 683 ? 13.360  30.809  -10.597 1.00 17.11 ? 683  LEU K CA   1 
ATOM   12605 C  C    . LEU B 1 683 ? 13.609  31.490  -9.259  1.00 17.11 ? 683  LEU K C    1 
ATOM   12606 O  O    . LEU B 1 683 ? 13.400  32.693  -9.103  1.00 17.11 ? 683  LEU K O    1 
ATOM   12607 C  CB   . LEU B 1 683 ? 14.694  30.647  -11.324 1.00 17.11 ? 683  LEU K CB   1 
ATOM   12608 C  CG   . LEU B 1 683 ? 14.669  29.827  -12.602 1.00 17.11 ? 683  LEU K CG   1 
ATOM   12609 C  CD1  . LEU B 1 683 ? 16.072  29.633  -13.109 1.00 17.11 ? 683  LEU K CD1  1 
ATOM   12610 C  CD2  . LEU B 1 683 ? 14.023  28.502  -12.321 1.00 17.11 ? 683  LEU K CD2  1 
ATOM   12611 N  N    . LYS B 1 684 ? 14.091  30.706  -8.299  1.00 19.93 ? 684  LYS K N    1 
ATOM   12612 C  CA   . LYS B 1 684 ? 14.470  31.204  -6.985  1.00 19.93 ? 684  LYS K CA   1 
ATOM   12613 C  C    . LYS B 1 684 ? 15.960  31.507  -6.968  1.00 19.93 ? 684  LYS K C    1 
ATOM   12614 O  O    . LYS B 1 684 ? 16.769  30.658  -7.348  1.00 19.93 ? 684  LYS K O    1 
ATOM   12615 C  CB   . LYS B 1 684 ? 14.143  30.183  -5.900  1.00 19.93 ? 684  LYS K CB   1 
ATOM   12616 C  CG   . LYS B 1 684 ? 12.842  30.410  -5.176  1.00 19.93 ? 684  LYS K CG   1 
ATOM   12617 C  CD   . LYS B 1 684 ? 12.672  29.364  -4.098  1.00 19.93 ? 684  LYS K CD   1 
ATOM   12618 C  CE   . LYS B 1 684 ? 11.406  29.568  -3.305  1.00 19.93 ? 684  LYS K CE   1 
ATOM   12619 N  NZ   . LYS B 1 684 ? 11.209  28.445  -2.356  1.00 19.93 ? 684  LYS K NZ   1 
ATOM   12620 N  N    . THR B 1 685 ? 16.322  32.707  -6.510  1.00 22.07 ? 685  THR K N    1 
ATOM   12621 C  CA   . THR B 1 685 ? 17.724  33.116  -6.545  1.00 22.07 ? 685  THR K CA   1 
ATOM   12622 C  C    . THR B 1 685 ? 18.594  32.239  -5.661  1.00 22.07 ? 685  THR K C    1 
ATOM   12623 O  O    . THR B 1 685 ? 19.762  32.002  -5.984  1.00 22.07 ? 685  THR K O    1 
ATOM   12624 C  CB   . THR B 1 685 ? 17.863  34.572  -6.119  1.00 22.07 ? 685  THR K CB   1 
ATOM   12625 O  OG1  . THR B 1 685 ? 17.071  35.396  -6.979  1.00 22.07 ? 685  THR K OG1  1 
ATOM   12626 C  CG2  . THR B 1 685 ? 19.308  35.015  -6.215  1.00 22.07 ? 685  THR K CG2  1 
ATOM   12627 N  N    . LYS B 1 686 ? 18.044  31.733  -4.561  1.00 23.67 ? 686  LYS K N    1 
ATOM   12628 C  CA   . LYS B 1 686 ? 18.819  30.899  -3.653  1.00 23.67 ? 686  LYS K CA   1 
ATOM   12629 C  C    . LYS B 1 686 ? 19.357  29.651  -4.335  1.00 23.67 ? 686  LYS K C    1 
ATOM   12630 O  O    . LYS B 1 686 ? 20.328  29.065  -3.851  1.00 23.67 ? 686  LYS K O    1 
ATOM   12631 C  CB   . LYS B 1 686 ? 17.955  30.512  -2.457  1.00 23.67 ? 686  LYS K CB   1 
ATOM   12632 C  CG   . LYS B 1 686 ? 18.665  29.746  -1.370  1.00 23.67 ? 686  LYS K CG   1 
ATOM   12633 C  CD   . LYS B 1 686 ? 17.655  29.213  -0.374  1.00 23.67 ? 686  LYS K CD   1 
ATOM   12634 C  CE   . LYS B 1 686 ? 18.334  28.551  0.808   1.00 23.67 ? 686  LYS K CE   1 
ATOM   12635 N  NZ   . LYS B 1 686 ? 19.093  29.535  1.625   1.00 23.67 ? 686  LYS K NZ   1 
ATOM   12636 N  N    . GLU B 1 687 ? 18.767  29.248  -5.457  1.00 22.65 ? 687  GLU K N    1 
ATOM   12637 C  CA   . GLU B 1 687 ? 19.121  27.993  -6.102  1.00 22.65 ? 687  GLU K CA   1 
ATOM   12638 C  C    . GLU B 1 687 ? 19.641  28.198  -7.516  1.00 22.65 ? 687  GLU K C    1 
ATOM   12639 O  O    . GLU B 1 687 ? 19.235  27.484  -8.435  1.00 22.65 ? 687  GLU K O    1 
ATOM   12640 C  CB   . GLU B 1 687 ? 17.913  27.064  -6.144  1.00 22.65 ? 687  GLU K CB   1 
ATOM   12641 C  CG   . GLU B 1 687 ? 17.249  26.858  -4.813  1.00 22.65 ? 687  GLU K CG   1 
ATOM   12642 C  CD   . GLU B 1 687 ? 15.874  26.261  -4.956  1.00 22.65 ? 687  GLU K CD   1 
ATOM   12643 O  OE1  . GLU B 1 687 ? 15.145  26.673  -5.880  1.00 22.65 ? 687  GLU K OE1  1 
ATOM   12644 O  OE2  . GLU B 1 687 ? 15.522  25.378  -4.151  1.00 22.65 ? 687  GLU K OE2  1 
ATOM   12645 N  N    . THR B 1 688 ? 20.515  29.167  -7.713  1.00 23.62 ? 688  THR K N    1 
ATOM   12646 C  CA   . THR B 1 688 ? 21.059  29.360  -9.048  1.00 23.62 ? 688  THR K CA   1 
ATOM   12647 C  C    . THR B 1 688 ? 22.473  29.914  -8.973  1.00 23.62 ? 688  THR K C    1 
ATOM   12648 O  O    . THR B 1 688 ? 22.672  31.068  -8.579  1.00 23.62 ? 688  THR K O    1 
ATOM   12649 C  CB   . THR B 1 688 ? 20.161  30.284  -9.860  1.00 23.62 ? 688  THR K CB   1 
ATOM   12650 O  OG1  . THR B 1 688 ? 18.922  29.620  -10.119 1.00 23.62 ? 688  THR K OG1  1 
ATOM   12651 C  CG2  . THR B 1 688 ? 20.817  30.627  -11.171 1.00 23.62 ? 688  THR K CG2  1 
ATOM   12652 N  N    . PRO B 1 689 ? 23.469  29.129  -9.338  1.00 25.34 ? 689  PRO K N    1 
ATOM   12653 C  CA   . PRO B 1 689 ? 24.856  29.586  -9.226  1.00 25.34 ? 689  PRO K CA   1 
ATOM   12654 C  C    . PRO B 1 689 ? 25.161  30.757  -10.137 1.00 25.34 ? 689  PRO K C    1 
ATOM   12655 O  O    . PRO B 1 689 ? 24.365  31.082  -11.021 1.00 25.34 ? 689  PRO K O    1 
ATOM   12656 C  CB   . PRO B 1 689 ? 25.663  28.347  -9.626  1.00 25.34 ? 689  PRO K CB   1 
ATOM   12657 C  CG   . PRO B 1 689 ? 24.732  27.541  -10.435 1.00 25.34 ? 689  PRO K CG   1 
ATOM   12658 C  CD   . PRO B 1 689 ? 23.380  27.758  -9.855  1.00 25.34 ? 689  PRO K CD   1 
ATOM   12659 N  N    . SER B 1 690 ? 26.301  31.407  -9.921  1.00 29.71 ? 690  SER K N    1 
ATOM   12660 C  CA   . SER B 1 690 ? 26.737  32.447  -10.838 1.00 29.71 ? 690  SER K CA   1 
ATOM   12661 C  C    . SER B 1 690 ? 26.898  31.863  -12.231 1.00 29.71 ? 690  SER K C    1 
ATOM   12662 O  O    . SER B 1 690 ? 27.372  30.737  -12.398 1.00 29.71 ? 690  SER K O    1 
ATOM   12663 C  CB   . SER B 1 690 ? 28.049  33.067  -10.369 1.00 29.71 ? 690  SER K CB   1 
ATOM   12664 O  OG   . SER B 1 690 ? 27.863  33.782  -9.162  1.00 29.71 ? 690  SER K OG   1 
ATOM   12665 N  N    . LEU B 1 691 ? 26.497  32.643  -13.234 1.00 29.38 ? 691  LEU K N    1 
ATOM   12666 C  CA   . LEU B 1 691 ? 26.284  32.097  -14.569 1.00 29.38 ? 691  LEU K CA   1 
ATOM   12667 C  C    . LEU B 1 691 ? 27.555  31.480  -15.138 1.00 29.38 ? 691  LEU K C    1 
ATOM   12668 O  O    . LEU B 1 691 ? 27.552  30.326  -15.578 1.00 29.38 ? 691  LEU K O    1 
ATOM   12669 C  CB   . LEU B 1 691 ? 25.757  33.191  -15.493 1.00 29.38 ? 691  LEU K CB   1 
ATOM   12670 C  CG   . LEU B 1 691 ? 24.865  32.696  -16.625 1.00 29.38 ? 691  LEU K CG   1 
ATOM   12671 C  CD1  . LEU B 1 691 ? 23.706  31.918  -16.043 1.00 29.38 ? 691  LEU K CD1  1 
ATOM   12672 C  CD2  . LEU B 1 691 ? 24.366  33.860  -17.463 1.00 29.38 ? 691  LEU K CD2  1 
ATOM   12673 N  N    . GLY B 1 692 ? 28.657  32.222  -15.120 1.00 30.47 ? 692  GLY K N    1 
ATOM   12674 C  CA   . GLY B 1 692 ? 29.820  31.796  -15.870 1.00 30.47 ? 692  GLY K CA   1 
ATOM   12675 C  C    . GLY B 1 692 ? 31.043  31.405  -15.070 1.00 30.47 ? 692  GLY K C    1 
ATOM   12676 O  O    . GLY B 1 692 ? 31.884  30.648  -15.562 1.00 30.47 ? 692  GLY K O    1 
ATOM   12677 N  N    . SER B 1 693 ? 31.162  31.903  -13.845 1.00 30.44 ? 693  SER K N    1 
ATOM   12678 C  CA   . SER B 1 693 ? 32.383  31.695  -13.082 1.00 30.44 ? 693  SER K CA   1 
ATOM   12679 C  C    . SER B 1 693 ? 32.572  30.223  -12.741 1.00 30.44 ? 693  SER K C    1 
ATOM   12680 O  O    . SER B 1 693 ? 31.615  29.449  -12.669 1.00 30.44 ? 693  SER K O    1 
ATOM   12681 C  CB   . SER B 1 693 ? 32.362  32.524  -11.803 1.00 30.44 ? 693  SER K CB   1 
ATOM   12682 O  OG   . SER B 1 693 ? 33.547  32.319  -11.057 1.00 30.44 ? 693  SER K OG   1 
ATOM   12683 N  N    . GLY B 1 694 ? 33.830  29.839  -12.540 1.00 26.42 ? 694  GLY K N    1 
ATOM   12684 C  CA   . GLY B 1 694 ? 34.158  28.468  -12.206 1.00 26.42 ? 694  GLY K CA   1 
ATOM   12685 C  C    . GLY B 1 694 ? 33.902  28.074  -10.771 1.00 26.42 ? 694  GLY K C    1 
ATOM   12686 O  O    . GLY B 1 694 ? 33.999  26.890  -10.442 1.00 26.42 ? 694  GLY K O    1 
ATOM   12687 N  N    . TYR B 1 695 ? 33.582  29.032  -9.909  1.00 27.57 ? 695  TYR K N    1 
ATOM   12688 C  CA   . TYR B 1 695 ? 33.279  28.746  -8.517  1.00 27.57 ? 695  TYR K CA   1 
ATOM   12689 C  C    . TYR B 1 695 ? 32.426  29.884  -7.985  1.00 27.57 ? 695  TYR K C    1 
ATOM   12690 O  O    . TYR B 1 695 ? 32.574  31.026  -8.421  1.00 27.57 ? 695  TYR K O    1 
ATOM   12691 C  CB   . TYR B 1 695 ? 34.555  28.592  -7.688  1.00 27.57 ? 695  TYR K CB   1 
ATOM   12692 C  CG   . TYR B 1 695 ? 34.329  28.102  -6.281  1.00 27.57 ? 695  TYR K CG   1 
ATOM   12693 C  CD1  . TYR B 1 695 ? 34.044  28.984  -5.255  1.00 27.57 ? 695  TYR K CD1  1 
ATOM   12694 C  CD2  . TYR B 1 695 ? 34.417  26.757  -5.977  1.00 27.57 ? 695  TYR K CD2  1 
ATOM   12695 C  CE1  . TYR B 1 695 ? 33.842  28.540  -3.973  1.00 27.57 ? 695  TYR K CE1  1 
ATOM   12696 C  CE2  . TYR B 1 695 ? 34.216  26.305  -4.697  1.00 27.57 ? 695  TYR K CE2  1 
ATOM   12697 C  CZ   . TYR B 1 695 ? 33.931  27.200  -3.699  1.00 27.57 ? 695  TYR K CZ   1 
ATOM   12698 O  OH   . TYR B 1 695 ? 33.730  26.752  -2.416  1.00 27.57 ? 695  TYR K OH   1 
ATOM   12699 N  N    . ASP B 1 696 ? 31.534  29.568  -7.051  1.00 27.43 ? 696  ASP K N    1 
ATOM   12700 C  CA   . ASP B 1 696 ? 30.565  30.533  -6.539  1.00 27.43 ? 696  ASP K CA   1 
ATOM   12701 C  C    . ASP B 1 696 ? 30.533  30.462  -5.021  1.00 27.43 ? 696  ASP K C    1 
ATOM   12702 O  O    . ASP B 1 696 ? 29.698  29.755  -4.442  1.00 27.43 ? 696  ASP K O    1 
ATOM   12703 C  CB   . ASP B 1 696 ? 29.181  30.275  -7.119  1.00 27.43 ? 696  ASP K CB   1 
ATOM   12704 C  CG   . ASP B 1 696 ? 28.348  31.526  -7.197  1.00 27.43 ? 696  ASP K CG   1 
ATOM   12705 O  OD1  . ASP B 1 696 ? 28.883  32.610  -6.894  1.00 27.43 ? 696  ASP K OD1  1 
ATOM   12706 O  OD2  . ASP B 1 696 ? 27.163  31.435  -7.574  1.00 27.43 ? 696  ASP K OD2  1 
ATOM   12707 N  N    . PRO B 1 697 ? 31.419  31.188  -4.340  1.00 27.72 ? 697  PRO K N    1 
ATOM   12708 C  CA   . PRO B 1 697 ? 31.467  31.097  -2.875  1.00 27.72 ? 697  PRO K CA   1 
ATOM   12709 C  C    . PRO B 1 697 ? 30.184  31.523  -2.195  1.00 27.72 ? 697  PRO K C    1 
ATOM   12710 O  O    . PRO B 1 697 ? 29.964  31.151  -1.038  1.00 27.72 ? 697  PRO K O    1 
ATOM   12711 C  CB   . PRO B 1 697 ? 32.627  32.027  -2.509  1.00 27.72 ? 697  PRO K CB   1 
ATOM   12712 C  CG   . PRO B 1 697 ? 32.724  32.959  -3.645  1.00 27.72 ? 697  PRO K CG   1 
ATOM   12713 C  CD   . PRO B 1 697 ? 32.376  32.172  -4.859  1.00 27.72 ? 697  PRO K CD   1 
ATOM   12714 N  N    . TYR B 1 698 ? 29.329  32.287  -2.869  1.00 28.01 ? 698  TYR K N    1 
ATOM   12715 C  CA   . TYR B 1 698 ? 28.059  32.724  -2.306  1.00 28.01 ? 698  TYR K CA   1 
ATOM   12716 C  C    . TYR B 1 698 ? 26.923  31.764  -2.615  1.00 28.01 ? 698  TYR K C    1 
ATOM   12717 O  O    . TYR B 1 698 ? 25.762  32.183  -2.670  1.00 28.01 ? 698  TYR K O    1 
ATOM   12718 C  CB   . TYR B 1 698 ? 27.714  34.123  -2.813  1.00 28.01 ? 698  TYR K CB   1 
ATOM   12719 C  CG   . TYR B 1 698 ? 28.766  35.149  -2.506  1.00 28.01 ? 698  TYR K CG   1 
ATOM   12720 C  CD1  . TYR B 1 698 ? 29.915  35.235  -3.268  1.00 28.01 ? 698  TYR K CD1  1 
ATOM   12721 C  CD2  . TYR B 1 698 ? 28.612  36.033  -1.458  1.00 28.01 ? 698  TYR K CD2  1 
ATOM   12722 C  CE1  . TYR B 1 698 ? 30.879  36.164  -2.994  1.00 28.01 ? 698  TYR K CE1  1 
ATOM   12723 C  CE2  . TYR B 1 698 ? 29.571  36.967  -1.178  1.00 28.01 ? 698  TYR K CE2  1 
ATOM   12724 C  CZ   . TYR B 1 698 ? 30.705  37.026  -1.949  1.00 28.01 ? 698  TYR K CZ   1 
ATOM   12725 O  OH   . TYR B 1 698 ? 31.676  37.957  -1.683  1.00 28.01 ? 698  TYR K OH   1 
ATOM   12726 N  N    . TYR B 1 699 ? 27.223  30.486  -2.816  1.00 24.78 ? 699  TYR K N    1 
ATOM   12727 C  CA   . TYR B 1 699 ? 26.235  29.496  -3.227  1.00 24.78 ? 699  TYR K CA   1 
ATOM   12728 C  C    . TYR B 1 699 ? 26.222  28.378  -2.196  1.00 24.78 ? 699  TYR K C    1 
ATOM   12729 O  O    . TYR B 1 699 ? 27.145  27.561  -2.153  1.00 24.78 ? 699  TYR K O    1 
ATOM   12730 C  CB   . TYR B 1 699 ? 26.564  28.964  -4.619  1.00 24.78 ? 699  TYR K CB   1 
ATOM   12731 C  CG   . TYR B 1 699 ? 25.625  27.905  -5.122  1.00 24.78 ? 699  TYR K CG   1 
ATOM   12732 C  CD1  . TYR B 1 699 ? 24.362  28.233  -5.570  1.00 24.78 ? 699  TYR K CD1  1 
ATOM   12733 C  CD2  . TYR B 1 699 ? 26.010  26.581  -5.168  1.00 24.78 ? 699  TYR K CD2  1 
ATOM   12734 C  CE1  . TYR B 1 699 ? 23.507  27.272  -6.032  1.00 24.78 ? 699  TYR K CE1  1 
ATOM   12735 C  CE2  . TYR B 1 699 ? 25.162  25.615  -5.631  1.00 24.78 ? 699  TYR K CE2  1 
ATOM   12736 C  CZ   . TYR B 1 699 ? 23.912  25.966  -6.059  1.00 24.78 ? 699  TYR K CZ   1 
ATOM   12737 O  OH   . TYR B 1 699 ? 23.054  25.004  -6.523  1.00 24.78 ? 699  TYR K OH   1 
ATOM   12738 N  N    . THR B 1 700 ? 25.180  28.341  -1.367  1.00 25.76 ? 700  THR K N    1 
ATOM   12739 C  CA   . THR B 1 700 ? 25.064  27.370  -0.280  1.00 25.76 ? 700  THR K CA   1 
ATOM   12740 C  C    . THR B 1 700 ? 23.705  26.690  -0.387  1.00 25.76 ? 700  THR K C    1 
ATOM   12741 O  O    . THR B 1 700 ? 22.753  27.092  0.282   1.00 25.76 ? 700  THR K O    1 
ATOM   12742 C  CB   . THR B 1 700 ? 25.224  28.043  1.065   1.00 25.76 ? 700  THR K CB   1 
ATOM   12743 O  OG1  . THR B 1 700 ? 24.083  28.871  1.310   1.00 25.76 ? 700  THR K OG1  1 
ATOM   12744 C  CG2  . THR B 1 700 ? 26.464  28.901  1.085   1.00 25.76 ? 700  THR K CG2  1 
ATOM   12745 N  N    . TYR B 1 701 ? 23.629  25.648  -1.208  1.00 22.43 ? 701  TYR K N    1 
ATOM   12746 C  CA   . TYR B 1 701 ? 22.407  24.887  -1.416  1.00 22.43 ? 701  TYR K CA   1 
ATOM   12747 C  C    . TYR B 1 701 ? 22.747  23.704  -2.301  1.00 22.43 ? 701  TYR K C    1 
ATOM   12748 O  O    . TYR B 1 701 ? 23.559  23.835  -3.214  1.00 22.43 ? 701  TYR K O    1 
ATOM   12749 C  CB   . TYR B 1 701 ? 21.331  25.755  -2.069  1.00 22.43 ? 701  TYR K CB   1 
ATOM   12750 C  CG   . TYR B 1 701 ? 20.207  24.997  -2.716  1.00 22.43 ? 701  TYR K CG   1 
ATOM   12751 C  CD1  . TYR B 1 701 ? 19.105  24.603  -1.984  1.00 22.43 ? 701  TYR K CD1  1 
ATOM   12752 C  CD2  . TYR B 1 701 ? 20.234  24.702  -4.065  1.00 22.43 ? 701  TYR K CD2  1 
ATOM   12753 C  CE1  . TYR B 1 701 ? 18.074  23.923  -2.572  1.00 22.43 ? 701  TYR K CE1  1 
ATOM   12754 C  CE2  . TYR B 1 701 ? 19.207  24.020  -4.659  1.00 22.43 ? 701  TYR K CE2  1 
ATOM   12755 C  CZ   . TYR B 1 701 ? 18.128  23.637  -3.909  1.00 22.43 ? 701  TYR K CZ   1 
ATOM   12756 O  OH   . TYR B 1 701 ? 17.095  22.952  -4.496  1.00 22.43 ? 701  TYR K OH   1 
ATOM   12757 N  N    . SER B 1 702 ? 22.132  22.560  -2.038  1.00 20.86 ? 702  SER K N    1 
ATOM   12758 C  CA   . SER B 1 702 ? 22.498  21.339  -2.744  1.00 20.86 ? 702  SER K CA   1 
ATOM   12759 C  C    . SER B 1 702 ? 21.268  20.538  -3.130  1.00 20.86 ? 702  SER K C    1 
ATOM   12760 O  O    . SER B 1 702 ? 21.214  19.321  -2.956  1.00 20.86 ? 702  SER K O    1 
ATOM   12761 C  CB   . SER B 1 702 ? 23.432  20.488  -1.906  1.00 20.86 ? 702  SER K CB   1 
ATOM   12762 O  OG   . SER B 1 702 ? 22.697  19.492  -1.226  1.00 20.86 ? 702  SER K OG   1 
ATOM   12763 N  N    . GLY B 1 703 ? 20.247  21.209  -3.656  1.00 19.85 ? 703  GLY K N    1 
ATOM   12764 C  CA   . GLY B 1 703 ? 19.100  20.545  -4.222  1.00 19.85 ? 703  GLY K CA   1 
ATOM   12765 C  C    . GLY B 1 703 ? 19.111  20.596  -5.737  1.00 19.85 ? 703  GLY K C    1 
ATOM   12766 O  O    . GLY B 1 703 ? 20.063  21.056  -6.368  1.00 19.85 ? 703  GLY K O    1 
ATOM   12767 N  N    . SER B 1 704 ? 18.024  20.104  -6.321  1.00 19.07 ? 704  SER K N    1 
ATOM   12768 C  CA   . SER B 1 704 ? 17.913  20.104  -7.772  1.00 19.07 ? 704  SER K CA   1 
ATOM   12769 C  C    . SER B 1 704 ? 17.909  21.531  -8.293  1.00 19.07 ? 704  SER K C    1 
ATOM   12770 O  O    . SER B 1 704 ? 17.154  22.376  -7.811  1.00 19.07 ? 704  SER K O    1 
ATOM   12771 C  CB   . SER B 1 704 ? 16.641  19.390  -8.202  1.00 19.07 ? 704  SER K CB   1 
ATOM   12772 O  OG   . SER B 1 704 ? 15.511  20.170  -7.871  1.00 19.07 ? 704  SER K OG   1 
ATOM   12773 N  N    . ILE B 1 705 ? 18.746  21.793  -9.291  1.00 17.24 ? 705  ILE K N    1 
ATOM   12774 C  CA   . ILE B 1 705 ? 18.909  23.128  -9.855  1.00 17.24 ? 705  ILE K CA   1 
ATOM   12775 C  C    . ILE B 1 705 ? 18.013  23.220  -11.086 1.00 17.24 ? 705  ILE K C    1 
ATOM   12776 O  O    . ILE B 1 705 ? 18.321  22.589  -12.106 1.00 17.24 ? 705  ILE K O    1 
ATOM   12777 C  CB   . ILE B 1 705 ? 20.369  23.406  -10.221 1.00 17.24 ? 705  ILE K CB   1 
ATOM   12778 C  CG1  . ILE B 1 705 ? 21.283  22.485  -9.432  1.00 17.24 ? 705  ILE K CG1  1 
ATOM   12779 C  CG2  . ILE B 1 705 ? 20.721  24.835  -9.926  1.00 17.24 ? 705  ILE K CG2  1 
ATOM   12780 C  CD1  . ILE B 1 705 ? 22.707  22.580  -9.853  1.00 17.24 ? 705  ILE K CD1  1 
ATOM   12781 N  N    . PRO B 1 706 ? 16.921  23.975  -11.042 1.00 16.43 ? 706  PRO K N    1 
ATOM   12782 C  CA   . PRO B 1 706 ? 16.043  24.052  -12.214 1.00 16.43 ? 706  PRO K CA   1 
ATOM   12783 C  C    . PRO B 1 706 ? 16.735  24.579  -13.453 1.00 16.43 ? 706  PRO K C    1 
ATOM   12784 O  O    . PRO B 1 706 ? 16.404  24.156  -14.565 1.00 16.43 ? 706  PRO K O    1 
ATOM   12785 C  CB   . PRO B 1 706 ? 14.929  24.994  -11.746 1.00 16.43 ? 706  PRO K CB   1 
ATOM   12786 C  CG   . PRO B 1 706 ? 14.952  24.893  -10.275 1.00 16.43 ? 706  PRO K CG   1 
ATOM   12787 C  CD   . PRO B 1 706 ? 16.383  24.728  -9.904  1.00 16.43 ? 706  PRO K CD   1 
ATOM   12788 N  N    . TYR B 1 707 ? 17.694  25.486  -13.298 1.00 15.59 ? 707  TYR K N    1 
ATOM   12789 C  CA   . TYR B 1 707 ? 18.350  26.092  -14.446 1.00 15.59 ? 707  TYR K CA   1 
ATOM   12790 C  C    . TYR B 1 707 ? 19.196  25.107  -15.236 1.00 15.59 ? 707  TYR K C    1 
ATOM   12791 O  O    . TYR B 1 707 ? 19.630  25.442  -16.339 1.00 15.59 ? 707  TYR K O    1 
ATOM   12792 C  CB   . TYR B 1 707 ? 19.211  27.263  -13.980 1.00 15.59 ? 707  TYR K CB   1 
ATOM   12793 C  CG   . TYR B 1 707 ? 20.032  27.908  -15.062 1.00 15.59 ? 707  TYR K CG   1 
ATOM   12794 C  CD1  . TYR B 1 707 ? 19.434  28.658  -16.056 1.00 15.59 ? 707  TYR K CD1  1 
ATOM   12795 C  CD2  . TYR B 1 707 ? 21.406  27.771  -15.086 1.00 15.59 ? 707  TYR K CD2  1 
ATOM   12796 C  CE1  . TYR B 1 707 ? 20.181  29.251  -17.045 1.00 15.59 ? 707  TYR K CE1  1 
ATOM   12797 C  CE2  . TYR B 1 707 ? 22.160  28.357  -16.068 1.00 15.59 ? 707  TYR K CE2  1 
ATOM   12798 C  CZ   . TYR B 1 707 ? 21.544  29.097  -17.046 1.00 15.59 ? 707  TYR K CZ   1 
ATOM   12799 O  OH   . TYR B 1 707 ? 22.297  29.684  -18.031 1.00 15.59 ? 707  TYR K OH   1 
ATOM   12800 N  N    . LEU B 1 708 ? 19.444  23.910  -14.715 1.00 15.44 ? 708  LEU K N    1 
ATOM   12801 C  CA   . LEU B 1 708 ? 20.268  22.934  -15.411 1.00 15.44 ? 708  LEU K CA   1 
ATOM   12802 C  C    . LEU B 1 708 ? 19.481  21.705  -15.841 1.00 15.44 ? 708  LEU K C    1 
ATOM   12803 O  O    . LEU B 1 708 ? 19.501  21.349  -17.020 1.00 15.44 ? 708  LEU K O    1 
ATOM   12804 C  CB   . LEU B 1 708 ? 21.455  22.525  -14.534 1.00 15.44 ? 708  LEU K CB   1 
ATOM   12805 C  CG   . LEU B 1 708 ? 22.437  23.651  -14.236 1.00 15.44 ? 708  LEU K CG   1 
ATOM   12806 C  CD1  . LEU B 1 708 ? 23.725  23.099  -13.687 1.00 15.44 ? 708  LEU K CD1  1 
ATOM   12807 C  CD2  . LEU B 1 708 ? 22.697  24.440  -15.489 1.00 15.44 ? 708  LEU K CD2  1 
ATOM   12808 N  N    . ASP B 1 709 ? 18.783  21.039  -14.929 1.00 17.03 ? 709  ASP K N    1 
ATOM   12809 C  CA   . ASP B 1 709 ? 18.153  19.771  -15.259 1.00 17.03 ? 709  ASP K CA   1 
ATOM   12810 C  C    . ASP B 1 709 ? 16.659  19.882  -15.513 1.00 17.03 ? 709  ASP K C    1 
ATOM   12811 O  O    . ASP B 1 709 ? 15.981  18.855  -15.574 1.00 17.03 ? 709  ASP K O    1 
ATOM   12812 C  CB   . ASP B 1 709 ? 18.417  18.747  -14.156 1.00 17.03 ? 709  ASP K CB   1 
ATOM   12813 C  CG   . ASP B 1 709 ? 17.938  19.205  -12.804 1.00 17.03 ? 709  ASP K CG   1 
ATOM   12814 O  OD1  . ASP B 1 709 ? 17.189  20.197  -12.741 1.00 17.03 ? 709  ASP K OD1  1 
ATOM   12815 O  OD2  . ASP B 1 709 ? 18.309  18.568  -11.797 1.00 17.03 ? 709  ASP K OD2  1 
ATOM   12816 N  N    . GLY B 1 710 ? 16.129  21.090  -15.651 1.00 16.48 ? 710  GLY K N    1 
ATOM   12817 C  CA   . GLY B 1 710 ? 14.760  21.257  -16.098 1.00 16.48 ? 710  GLY K CA   1 
ATOM   12818 C  C    . GLY B 1 710 ? 13.698  20.725  -15.160 1.00 16.48 ? 710  GLY K C    1 
ATOM   12819 O  O    . GLY B 1 710 ? 12.921  19.843  -15.533 1.00 16.48 ? 710  GLY K O    1 
ATOM   12820 N  N    . THR B 1 711 ? 13.655  21.243  -13.935 1.00 16.79 ? 711  THR K N    1 
ATOM   12821 C  CA   . THR B 1 711 ? 12.617  20.911  -12.962 1.00 16.79 ? 711  THR K CA   1 
ATOM   12822 C  C    . THR B 1 711 ? 12.050  22.235  -12.471 1.00 16.79 ? 711  THR K C    1 
ATOM   12823 O  O    . THR B 1 711 ? 12.530  22.791  -11.482 1.00 16.79 ? 711  THR K O    1 
ATOM   12824 C  CB   . THR B 1 711 ? 13.169  20.091  -11.817 1.00 16.79 ? 711  THR K CB   1 
ATOM   12825 O  OG1  . THR B 1 711 ? 13.986  20.930  -10.998 1.00 16.79 ? 711  THR K OG1  1 
ATOM   12826 C  CG2  . THR B 1 711 ? 14.020  18.965  -12.341 1.00 16.79 ? 711  THR K CG2  1 
ATOM   12827 N  N    . PHE B 1 712 ? 11.036  22.739  -13.160 1.00 17.09 ? 712  PHE K N    1 
ATOM   12828 C  CA   . PHE B 1 712 ? 10.448  24.031  -12.849 1.00 17.09 ? 712  PHE K CA   1 
ATOM   12829 C  C    . PHE B 1 712 ? 9.155   23.838  -12.075 1.00 17.09 ? 712  PHE K C    1 
ATOM   12830 O  O    . PHE B 1 712 ? 8.408   22.890  -12.325 1.00 17.09 ? 712  PHE K O    1 
ATOM   12831 C  CB   . PHE B 1 712 ? 10.173  24.820  -14.124 1.00 17.09 ? 712  PHE K CB   1 
ATOM   12832 C  CG   . PHE B 1 712 ? 11.348  24.912  -15.042 1.00 17.09 ? 712  PHE K CG   1 
ATOM   12833 C  CD1  . PHE B 1 712 ? 11.581  23.936  -15.989 1.00 17.09 ? 712  PHE K CD1  1 
ATOM   12834 C  CD2  . PHE B 1 712 ? 12.216  25.978  -14.963 1.00 17.09 ? 712  PHE K CD2  1 
ATOM   12835 C  CE1  . PHE B 1 712 ? 12.661  24.022  -16.831 1.00 17.09 ? 712  PHE K CE1  1 
ATOM   12836 C  CE2  . PHE B 1 712 ? 13.293  26.068  -15.803 1.00 17.09 ? 712  PHE K CE2  1 
ATOM   12837 C  CZ   . PHE B 1 712 ? 13.515  25.091  -16.739 1.00 17.09 ? 712  PHE K CZ   1 
ATOM   12838 N  N    . TYR B 1 713 ? 8.892   24.743  -11.133 1.00 17.85 ? 713  TYR K N    1 
ATOM   12839 C  CA   . TYR B 1 713 ? 7.686   24.619  -10.327 1.00 17.85 ? 713  TYR K CA   1 
ATOM   12840 C  C    . TYR B 1 713 ? 7.022   25.956  -10.029 1.00 17.85 ? 713  TYR K C    1 
ATOM   12841 O  O    . TYR B 1 713 ? 6.273   26.052  -9.053  1.00 17.85 ? 713  TYR K O    1 
ATOM   12842 C  CB   . TYR B 1 713 ? 7.997   23.925  -9.012  1.00 17.85 ? 713  TYR K CB   1 
ATOM   12843 C  CG   . TYR B 1 713 ? 9.147   24.548  -8.275  1.00 17.85 ? 713  TYR K CG   1 
ATOM   12844 C  CD1  . TYR B 1 713 ? 8.987   25.723  -7.570  1.00 17.85 ? 713  TYR K CD1  1 
ATOM   12845 C  CD2  . TYR B 1 713 ? 10.392  23.958  -8.281  1.00 17.85 ? 713  TYR K CD2  1 
ATOM   12846 C  CE1  . TYR B 1 713 ? 10.032  26.294  -6.903  1.00 17.85 ? 713  TYR K CE1  1 
ATOM   12847 C  CE2  . TYR B 1 713 ? 11.443  24.521  -7.611  1.00 17.85 ? 713  TYR K CE2  1 
ATOM   12848 C  CZ   . TYR B 1 713 ? 11.259  25.687  -6.923  1.00 17.85 ? 713  TYR K CZ   1 
ATOM   12849 O  OH   . TYR B 1 713 ? 12.311  26.253  -6.252  1.00 17.85 ? 713  TYR K OH   1 
ATOM   12850 N  N    . LEU B 1 714 ? 7.272   26.995  -10.819 1.00 17.86 ? 714  LEU K N    1 
ATOM   12851 C  CA   . LEU B 1 714 ? 6.738   28.308  -10.490 1.00 17.86 ? 714  LEU K CA   1 
ATOM   12852 C  C    . LEU B 1 714 ? 5.909   28.921  -11.607 1.00 17.86 ? 714  LEU K C    1 
ATOM   12853 O  O    . LEU B 1 714 ? 5.551   30.098  -11.513 1.00 17.86 ? 714  LEU K O    1 
ATOM   12854 C  CB   . LEU B 1 714 ? 7.866   29.263  -10.103 1.00 17.86 ? 714  LEU K CB   1 
ATOM   12855 C  CG   . LEU B 1 714 ? 8.417   28.991  -8.710  1.00 17.86 ? 714  LEU K CG   1 
ATOM   12856 C  CD1  . LEU B 1 714 ? 9.521   29.958  -8.373  1.00 17.86 ? 714  LEU K CD1  1 
ATOM   12857 C  CD2  . LEU B 1 714 ? 7.300   29.094  -7.706  1.00 17.86 ? 714  LEU K CD2  1 
ATOM   12858 N  N    . ASN B 1 715 ? 5.582   28.159  -12.649 1.00 17.47 ? 715  ASN K N    1 
ATOM   12859 C  CA   . ASN B 1 715 ? 4.844   28.722  -13.772 1.00 17.47 ? 715  ASN K CA   1 
ATOM   12860 C  C    . ASN B 1 715 ? 3.518   29.326  -13.339 1.00 17.47 ? 715  ASN K C    1 
ATOM   12861 O  O    . ASN B 1 715 ? 3.024   30.256  -13.981 1.00 17.47 ? 715  ASN K O    1 
ATOM   12862 C  CB   . ASN B 1 715 ? 4.599   27.650  -14.824 1.00 17.47 ? 715  ASN K CB   1 
ATOM   12863 C  CG   . ASN B 1 715 ? 5.873   27.074  -15.361 1.00 17.47 ? 715  ASN K CG   1 
ATOM   12864 O  OD1  . ASN B 1 715 ? 6.871   27.771  -15.489 1.00 17.47 ? 715  ASN K OD1  1 
ATOM   12865 N  ND2  . ASN B 1 715 ? 5.853   25.792  -15.676 1.00 17.47 ? 715  ASN K ND2  1 
ATOM   12866 N  N    . HIS B 1 716 ? 2.932   28.826  -12.262 1.00 19.23 ? 716  HIS K N    1 
ATOM   12867 C  CA   . HIS B 1 716 ? 1.596   29.233  -11.860 1.00 19.23 ? 716  HIS K CA   1 
ATOM   12868 C  C    . HIS B 1 716 ? 1.567   30.559  -11.135 1.00 19.23 ? 716  HIS K C    1 
ATOM   12869 O  O    . HIS B 1 716 ? 0.558   30.864  -10.495 1.00 19.23 ? 716  HIS K O    1 
ATOM   12870 C  CB   . HIS B 1 716 ? 0.970   28.162  -10.974 1.00 19.23 ? 716  HIS K CB   1 
ATOM   12871 C  CG   . HIS B 1 716 ? 1.695   27.960  -9.686  1.00 19.23 ? 716  HIS K CG   1 
ATOM   12872 N  ND1  . HIS B 1 716 ? 2.813   27.164  -9.583  1.00 19.23 ? 716  HIS K ND1  1 
ATOM   12873 C  CD2  . HIS B 1 716 ? 1.468   28.455  -8.448  1.00 19.23 ? 716  HIS K CD2  1 
ATOM   12874 C  CE1  . HIS B 1 716 ? 3.242   27.174  -8.335  1.00 19.23 ? 716  HIS K CE1  1 
ATOM   12875 N  NE2  . HIS B 1 716 ? 2.444   27.951  -7.626  1.00 19.23 ? 716  HIS K NE2  1 
ATOM   12876 N  N    . THR B 1 717 ? 2.629   31.356  -11.190 1.00 18.89 ? 717  THR K N    1 
ATOM   12877 C  CA   . THR B 1 717 ? 2.642   32.635  -10.503 1.00 18.89 ? 717  THR K CA   1 
ATOM   12878 C  C    . THR B 1 717 ? 2.752   33.824  -11.441 1.00 18.89 ? 717  THR K C    1 
ATOM   12879 O  O    . THR B 1 717 ? 2.817   34.959  -10.965 1.00 18.89 ? 717  THR K O    1 
ATOM   12880 C  CB   . THR B 1 717 ? 3.782   32.682  -9.489  1.00 18.89 ? 717  THR K CB   1 
ATOM   12881 O  OG1  . THR B 1 717 ? 5.016   32.384  -10.143 1.00 18.89 ? 717  THR K OG1  1 
ATOM   12882 C  CG2  . THR B 1 717 ? 3.545   31.672  -8.402  1.00 18.89 ? 717  THR K CG2  1 
ATOM   12883 N  N    . PHE B 1 718 ? 2.777   33.606  -12.751 1.00 17.38 ? 718  PHE K N    1 
ATOM   12884 C  CA   . PHE B 1 718 ? 2.690   34.713  -13.688 1.00 17.38 ? 718  PHE K CA   1 
ATOM   12885 C  C    . PHE B 1 718 ? 1.261   35.227  -13.748 1.00 17.38 ? 718  PHE K C    1 
ATOM   12886 O  O    . PHE B 1 718 ? 0.307   34.494  -13.487 1.00 17.38 ? 718  PHE K O    1 
ATOM   12887 C  CB   . PHE B 1 718 ? 3.151   34.285  -15.076 1.00 17.38 ? 718  PHE K CB   1 
ATOM   12888 C  CG   . PHE B 1 718 ? 4.632   34.170  -15.208 1.00 17.38 ? 718  PHE K CG   1 
ATOM   12889 C  CD1  . PHE B 1 718 ? 5.409   35.293  -15.368 1.00 17.38 ? 718  PHE K CD1  1 
ATOM   12890 C  CD2  . PHE B 1 718 ? 5.246   32.941  -15.180 1.00 17.38 ? 718  PHE K CD2  1 
ATOM   12891 C  CE1  . PHE B 1 718 ? 6.767   35.193  -15.490 1.00 17.38 ? 718  PHE K CE1  1 
ATOM   12892 C  CE2  . PHE B 1 718 ? 6.606   32.838  -15.302 1.00 17.38 ? 718  PHE K CE2  1 
ATOM   12893 C  CZ   . PHE B 1 718 ? 7.367   33.964  -15.458 1.00 17.38 ? 718  PHE K CZ   1 
ATOM   12894 N  N    . LYS B 1 719 ? 1.115   36.506  -14.079 1.00 19.45 ? 719  LYS K N    1 
ATOM   12895 C  CA   . LYS B 1 719 ? -0.207  37.113  -14.127 1.00 19.45 ? 719  LYS K CA   1 
ATOM   12896 C  C    . LYS B 1 719 ? -0.523  37.748  -15.470 1.00 19.45 ? 719  LYS K C    1 
ATOM   12897 O  O    . LYS B 1 719 ? -1.648  37.606  -15.957 1.00 19.45 ? 719  LYS K O    1 
ATOM   12898 C  CB   . LYS B 1 719 ? -0.345  38.150  -13.009 1.00 19.45 ? 719  LYS K CB   1 
ATOM   12899 C  CG   . LYS B 1 719 ? -1.768  38.529  -12.687 1.00 19.45 ? 719  LYS K CG   1 
ATOM   12900 C  CD   . LYS B 1 719 ? -1.815  39.445  -11.478 1.00 19.45 ? 719  LYS K CD   1 
ATOM   12901 C  CE   . LYS B 1 719 ? -3.243  39.754  -11.082 1.00 19.45 ? 719  LYS K CE   1 
ATOM   12902 N  NZ   . LYS B 1 719 ? -3.981  38.519  -10.710 1.00 19.45 ? 719  LYS K NZ   1 
ATOM   12903 N  N    . LYS B 1 720 ? 0.426   38.445  -16.090 1.00 19.72 ? 720  LYS K N    1 
ATOM   12904 C  CA   . LYS B 1 720 ? 0.181   38.968  -17.432 1.00 19.72 ? 720  LYS K CA   1 
ATOM   12905 C  C    . LYS B 1 720 ? 1.493   39.359  -18.093 1.00 19.72 ? 720  LYS K C    1 
ATOM   12906 O  O    . LYS B 1 720 ? 2.500   39.600  -17.424 1.00 19.72 ? 720  LYS K O    1 
ATOM   12907 C  CB   . LYS B 1 720 ? -0.771  40.164  -17.416 1.00 19.72 ? 720  LYS K CB   1 
ATOM   12908 C  CG   . LYS B 1 720 ? -0.087  41.494  -17.240 1.00 19.72 ? 720  LYS K CG   1 
ATOM   12909 C  CD   . LYS B 1 720 ? -1.052  42.631  -17.490 1.00 19.72 ? 720  LYS K CD   1 
ATOM   12910 C  CE   . LYS B 1 720 ? -2.306  42.469  -16.659 1.00 19.72 ? 720  LYS K CE   1 
ATOM   12911 N  NZ   . LYS B 1 720 ? -3.265  43.577  -16.896 1.00 19.72 ? 720  LYS K NZ   1 
ATOM   12912 N  N    . VAL B 1 721 ? 1.462   39.423  -19.423 1.00 18.40 ? 721  VAL K N    1 
ATOM   12913 C  CA   . VAL B 1 721 ? 2.628   39.737  -20.242 1.00 18.40 ? 721  VAL K CA   1 
ATOM   12914 C  C    . VAL B 1 721 ? 2.221   40.730  -21.317 1.00 18.40 ? 721  VAL K C    1 
ATOM   12915 O  O    . VAL B 1 721 ? 1.169   40.576  -21.943 1.00 18.40 ? 721  VAL K O    1 
ATOM   12916 C  CB   . VAL B 1 721 ? 3.217   38.476  -20.899 1.00 18.40 ? 721  VAL K CB   1 
ATOM   12917 C  CG1  . VAL B 1 721 ? 4.455   38.828  -21.672 1.00 18.40 ? 721  VAL K CG1  1 
ATOM   12918 C  CG2  . VAL B 1 721 ? 3.520   37.427  -19.861 1.00 18.40 ? 721  VAL K CG2  1 
ATOM   12919 N  N    . ALA B 1 722 ? 3.057   41.736  -21.552 1.00 18.17 ? 722  ALA K N    1 
ATOM   12920 C  CA   . ALA B 1 722 ? 2.820   42.683  -22.633 1.00 18.17 ? 722  ALA K CA   1 
ATOM   12921 C  C    . ALA B 1 722 ? 4.094   42.885  -23.437 1.00 18.17 ? 722  ALA K C    1 
ATOM   12922 O  O    . ALA B 1 722 ? 5.192   42.905  -22.874 1.00 18.17 ? 722  ALA K O    1 
ATOM   12923 C  CB   . ALA B 1 722 ? 2.328   44.023  -22.104 1.00 18.17 ? 722  ALA K CB   1 
ATOM   12924 N  N    . ILE B 1 723 ? 3.937   43.055  -24.752 1.00 15.37 ? 723  ILE K N    1 
ATOM   12925 C  CA   . ILE B 1 723 ? 5.047   43.157  -25.692 1.00 15.37 ? 723  ILE K CA   1 
ATOM   12926 C  C    . ILE B 1 723 ? 4.821   44.351  -26.605 1.00 15.37 ? 723  ILE K C    1 
ATOM   12927 O  O    . ILE B 1 723 ? 3.697   44.582  -27.060 1.00 15.37 ? 723  ILE K O    1 
ATOM   12928 C  CB   . ILE B 1 723 ? 5.191   41.878  -26.534 1.00 15.37 ? 723  ILE K CB   1 
ATOM   12929 C  CG1  . ILE B 1 723 ? 5.400   40.673  -25.634 1.00 15.37 ? 723  ILE K CG1  1 
ATOM   12930 C  CG2  . ILE B 1 723 ? 6.345   42.004  -27.482 1.00 15.37 ? 723  ILE K CG2  1 
ATOM   12931 C  CD1  . ILE B 1 723 ? 5.631   39.415  -26.394 1.00 15.37 ? 723  ILE K CD1  1 
ATOM   12932 N  N    . THR B 1 724 ? 5.885   45.103  -26.884 1.00 15.91 ? 724  THR K N    1 
ATOM   12933 C  CA   . THR B 1 724 ? 5.794   46.234  -27.797 1.00 15.91 ? 724  THR K CA   1 
ATOM   12934 C  C    . THR B 1 724 ? 7.068   46.375  -28.613 1.00 15.91 ? 724  THR K C    1 
ATOM   12935 O  O    . THR B 1 724 ? 8.176   46.338  -28.068 1.00 15.91 ? 724  THR K O    1 
ATOM   12936 C  CB   . THR B 1 724 ? 5.542   47.540  -27.047 1.00 15.91 ? 724  THR K CB   1 
ATOM   12937 O  OG1  . THR B 1 724 ? 6.275   47.528  -25.820 1.00 15.91 ? 724  THR K OG1  1 
ATOM   12938 C  CG2  . THR B 1 724 ? 4.071   47.716  -26.751 1.00 15.91 ? 724  THR K CG2  1 
ATOM   12939 N  N    . PHE B 1 725 ? 6.900   46.541  -29.922 1.00 14.48 ? 725  PHE K N    1 
ATOM   12940 C  CA   . PHE B 1 725 ? 7.983   46.906  -30.824 1.00 14.48 ? 725  PHE K CA   1 
ATOM   12941 C  C    . PHE B 1 725 ? 7.991   48.416  -30.995 1.00 14.48 ? 725  PHE K C    1 
ATOM   12942 O  O    . PHE B 1 725 ? 6.940   49.019  -31.231 1.00 14.48 ? 725  PHE K O    1 
ATOM   12943 C  CB   . PHE B 1 725 ? 7.822   46.237  -32.189 1.00 14.48 ? 725  PHE K CB   1 
ATOM   12944 C  CG   . PHE B 1 725 ? 8.372   44.852  -32.254 1.00 14.48 ? 725  PHE K CG   1 
ATOM   12945 C  CD1  . PHE B 1 725 ? 9.728   44.641  -32.320 1.00 14.48 ? 725  PHE K CD1  1 
ATOM   12946 C  CD2  . PHE B 1 725 ? 7.534   43.765  -32.270 1.00 14.48 ? 725  PHE K CD2  1 
ATOM   12947 C  CE1  . PHE B 1 725 ? 10.236  43.375  -32.381 1.00 14.48 ? 725  PHE K CE1  1 
ATOM   12948 C  CE2  . PHE B 1 725 ? 8.040   42.498  -32.335 1.00 14.48 ? 725  PHE K CE2  1 
ATOM   12949 C  CZ   . PHE B 1 725 ? 9.393   42.303  -32.387 1.00 14.48 ? 725  PHE K CZ   1 
ATOM   12950 N  N    . ASP B 1 726 ? 9.171   49.020  -30.867 1.00 15.23 ? 726  ASP K N    1 
ATOM   12951 C  CA   . ASP B 1 726 ? 9.360   50.452  -31.098 1.00 15.23 ? 726  ASP K CA   1 
ATOM   12952 C  C    . ASP B 1 726 ? 8.535   51.307  -30.146 1.00 15.23 ? 726  ASP K C    1 
ATOM   12953 O  O    . ASP B 1 726 ? 8.172   52.439  -30.466 1.00 15.23 ? 726  ASP K O    1 
ATOM   12954 C  CB   . ASP B 1 726 ? 9.053   50.825  -32.547 1.00 15.23 ? 726  ASP K CB   1 
ATOM   12955 C  CG   . ASP B 1 726 ? 10.209  50.537  -33.468 1.00 15.23 ? 726  ASP K CG   1 
ATOM   12956 O  OD1  . ASP B 1 726 ? 11.364  50.743  -33.043 1.00 15.23 ? 726  ASP K OD1  1 
ATOM   12957 O  OD2  . ASP B 1 726 ? 9.969   50.100  -34.612 1.00 15.23 ? 726  ASP K OD2  1 
ATOM   12958 N  N    . SER B 1 727 ? 8.220   50.766  -28.974 1.00 17.99 ? 727  SER K N    1 
ATOM   12959 C  CA   . SER B 1 727 ? 7.614   51.474  -27.854 1.00 17.99 ? 727  SER K CA   1 
ATOM   12960 C  C    . SER B 1 727 ? 6.239   52.050  -28.158 1.00 17.99 ? 727  SER K C    1 
ATOM   12961 O  O    . SER B 1 727 ? 5.650   52.683  -27.278 1.00 17.99 ? 727  SER K O    1 
ATOM   12962 C  CB   . SER B 1 727 ? 8.511   52.608  -27.343 1.00 17.99 ? 727  SER K CB   1 
ATOM   12963 O  OG   . SER B 1 727 ? 9.799   52.119  -27.015 1.00 17.99 ? 727  SER K OG   1 
ATOM   12964 N  N    . SER B 1 728 ? 5.706   51.869  -29.361 1.00 17.11 ? 728  SER K N    1 
ATOM   12965 C  CA   . SER B 1 728 ? 4.364   52.360  -29.637 1.00 17.11 ? 728  SER K CA   1 
ATOM   12966 C  C    . SER B 1 728 ? 3.494   51.414  -30.443 1.00 17.11 ? 728  SER K C    1 
ATOM   12967 O  O    . SER B 1 728 ? 2.337   51.756  -30.697 1.00 17.11 ? 728  SER K O    1 
ATOM   12968 C  CB   . SER B 1 728 ? 4.439   53.703  -30.367 1.00 17.11 ? 728  SER K CB   1 
ATOM   12969 O  OG   . SER B 1 728 ? 5.323   54.576  -29.693 1.00 17.11 ? 728  SER K OG   1 
ATOM   12970 N  N    . VAL B 1 729 ? 3.992   50.260  -30.867 1.00 15.61 ? 729  VAL K N    1 
ATOM   12971 C  CA   . VAL B 1 729 ? 3.209   49.324  -31.654 1.00 15.61 ? 729  VAL K CA   1 
ATOM   12972 C  C    . VAL B 1 729 ? 3.160   47.993  -30.924 1.00 15.61 ? 729  VAL K C    1 
ATOM   12973 O  O    . VAL B 1 729 ? 4.179   47.336  -30.703 1.00 15.61 ? 729  VAL K O    1 
ATOM   12974 C  CB   . VAL B 1 729 ? 3.781   49.148  -33.069 1.00 15.61 ? 729  VAL K CB   1 
ATOM   12975 C  CG1  . VAL B 1 729 ? 2.910   48.210  -33.863 1.00 15.61 ? 729  VAL K CG1  1 
ATOM   12976 C  CG2  . VAL B 1 729 ? 3.890   50.486  -33.759 1.00 15.61 ? 729  VAL K CG2  1 
ATOM   12977 N  N    . SER B 1 730 ? 1.950   47.590  -30.555 1.00 16.04 ? 730  SER K N    1 
ATOM   12978 C  CA   . SER B 1 730 ? 1.731   46.387  -29.764 1.00 16.04 ? 730  SER K CA   1 
ATOM   12979 C  C    . SER B 1 730 ? 1.779   45.189  -30.694 1.00 16.04 ? 730  SER K C    1 
ATOM   12980 O  O    . SER B 1 730 ? 1.369   45.295  -31.852 1.00 16.04 ? 730  SER K O    1 
ATOM   12981 C  CB   . SER B 1 730 ? 0.392   46.453  -29.035 1.00 16.04 ? 730  SER K CB   1 
ATOM   12982 O  OG   . SER B 1 730 ? 0.344   45.509  -27.983 1.00 16.04 ? 730  SER K OG   1 
ATOM   12983 N  N    . TRP B 1 731 ? 2.275   44.053  -30.202 1.00 14.53 ? 731  TRP K N    1 
ATOM   12984 C  CA   . TRP B 1 731 ? 2.344   42.862  -31.037 1.00 14.53 ? 731  TRP K CA   1 
ATOM   12985 C  C    . TRP B 1 731 ? 1.458   41.745  -30.504 1.00 14.53 ? 731  TRP K C    1 
ATOM   12986 O  O    . TRP B 1 731 ? 1.975   40.683  -30.152 1.00 14.53 ? 731  TRP K O    1 
ATOM   12987 C  CB   . TRP B 1 731 ? 3.775   42.361  -31.163 1.00 14.53 ? 731  TRP K CB   1 
ATOM   12988 C  CG   . TRP B 1 731 ? 3.878   41.303  -32.213 1.00 14.53 ? 731  TRP K CG   1 
ATOM   12989 C  CD1  . TRP B 1 731 ? 3.831   41.494  -33.553 1.00 14.53 ? 731  TRP K CD1  1 
ATOM   12990 C  CD2  . TRP B 1 731 ? 4.002   39.888  -32.015 1.00 14.53 ? 731  TRP K CD2  1 
ATOM   12991 N  NE1  . TRP B 1 731 ? 3.932   40.295  -34.207 1.00 14.53 ? 731  TRP K NE1  1 
ATOM   12992 C  CE2  . TRP B 1 731 ? 4.037   39.294  -33.282 1.00 14.53 ? 731  TRP K CE2  1 
ATOM   12993 C  CE3  . TRP B 1 731 ? 4.101   39.070  -30.889 1.00 14.53 ? 731  TRP K CE3  1 
ATOM   12994 C  CZ2  . TRP B 1 731 ? 4.157   37.927  -33.455 1.00 14.53 ? 731  TRP K CZ2  1 
ATOM   12995 C  CZ3  . TRP B 1 731 ? 4.212   37.718  -31.064 1.00 14.53 ? 731  TRP K CZ3  1 
ATOM   12996 C  CH2  . TRP B 1 731 ? 4.241   37.157  -32.334 1.00 14.53 ? 731  TRP K CH2  1 
ATOM   12997 N  N    . PRO B 1 732 ? 0.170   41.929  -30.389 1.00 15.48 ? 732  PRO K N    1 
ATOM   12998 C  CA   . PRO B 1 732 ? -0.713  40.814  -30.717 1.00 15.48 ? 732  PRO K CA   1 
ATOM   12999 C  C    . PRO B 1 732 ? -1.075  40.970  -32.174 1.00 15.48 ? 732  PRO K C    1 
ATOM   13000 O  O    . PRO B 1 732 ? -1.441  40.018  -32.865 1.00 15.48 ? 732  PRO K O    1 
ATOM   13001 C  CB   . PRO B 1 732 ? -1.908  41.014  -29.785 1.00 15.48 ? 732  PRO K CB   1 
ATOM   13002 C  CG   . PRO B 1 732 ? -1.963  42.475  -29.593 1.00 15.48 ? 732  PRO K CG   1 
ATOM   13003 C  CD   . PRO B 1 732 ? -0.533  42.957  -29.603 1.00 15.48 ? 732  PRO K CD   1 
ATOM   13004 N  N    . GLY B 1 733 ? -0.922  42.201  -32.638 1.00 19.10 ? 733  GLY K N    1 
ATOM   13005 C  CA   . GLY B 1 733 ? -1.238  42.572  -33.989 1.00 19.10 ? 733  GLY K CA   1 
ATOM   13006 C  C    . GLY B 1 733 ? -2.714  42.823  -34.197 1.00 19.10 ? 733  GLY K C    1 
ATOM   13007 O  O    . GLY B 1 733 ? -3.582  42.054  -33.778 1.00 19.10 ? 733  GLY K O    1 
ATOM   13008 N  N    . ASN B 1 734 ? -2.991  43.966  -34.820 1.00 22.17 ? 734  ASN K N    1 
ATOM   13009 C  CA   . ASN B 1 734 ? -4.225  44.207  -35.568 1.00 22.17 ? 734  ASN K CA   1 
ATOM   13010 C  C    . ASN B 1 734 ? -5.461  43.667  -34.857 1.00 22.17 ? 734  ASN K C    1 
ATOM   13011 O  O    . ASN B 1 734 ? -6.354  43.089  -35.478 1.00 22.17 ? 734  ASN K O    1 
ATOM   13012 C  CB   . ASN B 1 734 ? -4.117  43.615  -36.968 1.00 22.17 ? 734  ASN K CB   1 
ATOM   13013 C  CG   . ASN B 1 734 ? -2.769  43.859  -37.595 1.00 22.17 ? 734  ASN K CG   1 
ATOM   13014 O  OD1  . ASN B 1 734 ? -2.313  44.996  -37.690 1.00 22.17 ? 734  ASN K OD1  1 
ATOM   13015 N  ND2  . ASN B 1 734 ? -2.112  42.788  -38.017 1.00 22.17 ? 734  ASN K ND2  1 
ATOM   13016 N  N    . ASP B 1 735 ? -5.503  43.846  -33.539 1.00 22.26 ? 735  ASP K N    1 
ATOM   13017 C  CA   . ASP B 1 735 ? -6.682  43.483  -32.760 1.00 22.26 ? 735  ASP K CA   1 
ATOM   13018 C  C    . ASP B 1 735 ? -7.011  42.000  -32.873 1.00 22.26 ? 735  ASP K C    1 
ATOM   13019 O  O    . ASP B 1 735 ? -8.058  41.634  -33.409 1.00 22.26 ? 735  ASP K O    1 
ATOM   13020 C  CB   . ASP B 1 735 ? -7.878  44.324  -33.209 1.00 22.26 ? 735  ASP K CB   1 
ATOM   13021 C  CG   . ASP B 1 735 ? -9.096  44.120  -32.343 1.00 22.26 ? 735  ASP K CG   1 
ATOM   13022 O  OD1  . ASP B 1 735 ? -8.975  43.484  -31.278 1.00 22.26 ? 735  ASP K OD1  1 
ATOM   13023 O  OD2  . ASP B 1 735 ? -10.181 44.597  -32.733 1.00 22.26 ? 735  ASP K OD2  1 
ATOM   13024 N  N    . ARG B 1 736 ? -6.124  41.136  -32.384 1.00 20.86 ? 736  ARG K N    1 
ATOM   13025 C  CA   . ARG B 1 736 ? -6.404  39.707  -32.442 1.00 20.86 ? 736  ARG K CA   1 
ATOM   13026 C  C    . ARG B 1 736 ? -7.146  39.234  -31.204 1.00 20.86 ? 736  ARG K C    1 
ATOM   13027 O  O    . ARG B 1 736 ? -8.262  38.716  -31.303 1.00 20.86 ? 736  ARG K O    1 
ATOM   13028 C  CB   . ARG B 1 736 ? -5.109  38.921  -32.601 1.00 20.86 ? 736  ARG K CB   1 
ATOM   13029 C  CG   . ARG B 1 736 ? -4.461  39.049  -33.953 1.00 20.86 ? 736  ARG K CG   1 
ATOM   13030 C  CD   . ARG B 1 736 ? -4.967  38.009  -34.923 1.00 20.86 ? 736  ARG K CD   1 
ATOM   13031 N  NE   . ARG B 1 736 ? -4.201  38.046  -36.159 1.00 20.86 ? 736  ARG K NE   1 
ATOM   13032 C  CZ   . ARG B 1 736 ? -4.536  38.771  -37.217 1.00 20.86 ? 736  ARG K CZ   1 
ATOM   13033 N  NH1  . ARG B 1 736 ? -5.634  39.507  -37.197 1.00 20.86 ? 736  ARG K NH1  1 
ATOM   13034 N  NH2  . ARG B 1 736 ? -3.776  38.753  -38.296 1.00 20.86 ? 736  ARG K NH2  1 
ATOM   13035 N  N    . LEU B 1 737 ? -6.551  39.409  -30.034 1.00 21.82 ? 737  LEU K N    1 
ATOM   13036 C  CA   . LEU B 1 737 ? -7.001  38.756  -28.816 1.00 21.82 ? 737  LEU K CA   1 
ATOM   13037 C  C    . LEU B 1 737 ? -8.281  39.384  -28.278 1.00 21.82 ? 737  LEU K C    1 
ATOM   13038 O  O    . LEU B 1 737 ? -8.700  40.465  -28.691 1.00 21.82 ? 737  LEU K O    1 
ATOM   13039 C  CB   . LEU B 1 737 ? -5.899  38.810  -27.765 1.00 21.82 ? 737  LEU K CB   1 
ATOM   13040 C  CG   . LEU B 1 737 ? -4.692  37.981  -28.168 1.00 21.82 ? 737  LEU K CG   1 
ATOM   13041 C  CD1  . LEU B 1 737 ? -3.565  38.195  -27.203 1.00 21.82 ? 737  LEU K CD1  1 
ATOM   13042 C  CD2  . LEU B 1 737 ? -5.085  36.525  -28.211 1.00 21.82 ? 737  LEU K CD2  1 
ATOM   13043 N  N    . LEU B 1 738 ? -8.912  38.669  -27.342 1.00 22.29 ? 738  LEU K N    1 
ATOM   13044 C  CA   . LEU B 1 738 ? -10.119 39.180  -26.701 1.00 22.29 ? 738  LEU K CA   1 
ATOM   13045 C  C    . LEU B 1 738 ? -9.824  40.451  -25.919 1.00 22.29 ? 738  LEU K C    1 
ATOM   13046 O  O    . LEU B 1 738 ? -10.497 41.472  -26.093 1.00 22.29 ? 738  LEU K O    1 
ATOM   13047 C  CB   . LEU B 1 738 ? -10.717 38.113  -25.787 1.00 22.29 ? 738  LEU K CB   1 
ATOM   13048 C  CG   . LEU B 1 738 ? -11.713 37.152  -26.431 1.00 22.29 ? 738  LEU K CG   1 
ATOM   13049 C  CD1  . LEU B 1 738 ? -12.071 36.034  -25.477 1.00 22.29 ? 738  LEU K CD1  1 
ATOM   13050 C  CD2  . LEU B 1 738 ? -12.955 37.907  -26.835 1.00 22.29 ? 738  LEU K CD2  1 
ATOM   13051 N  N    . THR B 1 739 ? -8.827  40.407  -25.046 1.00 25.30 ? 739  THR K N    1 
ATOM   13052 C  CA   . THR B 1 739 ? -8.343  41.626  -24.430 1.00 25.30 ? 739  THR K CA   1 
ATOM   13053 C  C    . THR B 1 739 ? -7.500  42.399  -25.440 1.00 25.30 ? 739  THR K C    1 
ATOM   13054 O  O    . THR B 1 739 ? -6.875  41.804  -26.319 1.00 25.30 ? 739  THR K O    1 
ATOM   13055 C  CB   . THR B 1 739 ? -7.520  41.306  -23.193 1.00 25.30 ? 739  THR K CB   1 
ATOM   13056 O  OG1  . THR B 1 739 ? -6.543  40.314  -23.524 1.00 25.30 ? 739  THR K OG1  1 
ATOM   13057 C  CG2  . THR B 1 739 ? -8.418  40.774  -22.101 1.00 25.30 ? 739  THR K CG2  1 
ATOM   13058 N  N    . PRO B 1 740 ? -7.469  43.717  -25.344 1.00 28.94 ? 740  PRO K N    1 
ATOM   13059 C  CA   . PRO B 1 740 ? -6.902  44.515  -26.437 1.00 28.94 ? 740  PRO K CA   1 
ATOM   13060 C  C    . PRO B 1 740 ? -5.404  44.362  -26.646 1.00 28.94 ? 740  PRO K C    1 
ATOM   13061 O  O    . PRO B 1 740 ? -4.974  44.100  -27.772 1.00 28.94 ? 740  PRO K O    1 
ATOM   13062 C  CB   . PRO B 1 740 ? -7.249  45.949  -26.029 1.00 28.94 ? 740  PRO K CB   1 
ATOM   13063 C  CG   . PRO B 1 740 ? -7.399  45.890  -24.564 1.00 28.94 ? 740  PRO K CG   1 
ATOM   13064 C  CD   . PRO B 1 740 ? -8.020  44.565  -24.279 1.00 28.94 ? 740  PRO K CD   1 
ATOM   13065 N  N    . ASN B 1 741 ? -4.593  44.521  -25.601 1.00 25.90 ? 741  ASN K N    1 
ATOM   13066 C  CA   . ASN B 1 741 ? -3.172  44.747  -25.819 1.00 25.90 ? 741  ASN K CA   1 
ATOM   13067 C  C    . ASN B 1 741 ? -2.223  43.737  -25.193 1.00 25.90 ? 741  ASN K C    1 
ATOM   13068 O  O    . ASN B 1 741 ? -1.010  43.906  -25.332 1.00 25.90 ? 741  ASN K O    1 
ATOM   13069 C  CB   . ASN B 1 741 ? -2.785  46.142  -25.319 1.00 25.90 ? 741  ASN K CB   1 
ATOM   13070 C  CG   . ASN B 1 741 ? -3.616  47.226  -25.946 1.00 25.90 ? 741  ASN K CG   1 
ATOM   13071 O  OD1  . ASN B 1 741 ? -4.143  47.058  -27.041 1.00 25.90 ? 741  ASN K OD1  1 
ATOM   13072 N  ND2  . ASN B 1 741 ? -3.743  48.349  -25.256 1.00 25.90 ? 741  ASN K ND2  1 
ATOM   13073 N  N    . GLU B 1 742 ? -2.712  42.746  -24.474 1.00 24.10 ? 742  GLU K N    1 
ATOM   13074 C  CA   . GLU B 1 742 ? -1.779  41.847  -23.831 1.00 24.10 ? 742  GLU K CA   1 
ATOM   13075 C  C    . GLU B 1 742 ? -2.349  40.501  -23.550 1.00 24.10 ? 742  GLU K C    1 
ATOM   13076 O  O    . GLU B 1 742 ? -3.543  40.314  -23.561 1.00 24.10 ? 742  GLU K O    1 
ATOM   13077 C  CB   . GLU B 1 742 ? -1.370  42.434  -22.513 1.00 24.10 ? 742  GLU K CB   1 
ATOM   13078 C  CG   . GLU B 1 742 ? -2.495  42.468  -21.503 1.00 24.10 ? 742  GLU K CG   1 
ATOM   13079 C  CD   . GLU B 1 742 ? -3.352  43.698  -21.658 1.00 24.10 ? 742  GLU K CD   1 
ATOM   13080 O  OE1  . GLU B 1 742 ? -3.124  44.455  -22.621 1.00 24.10 ? 742  GLU K OE1  1 
ATOM   13081 O  OE2  . GLU B 1 742 ? -4.250  43.909  -20.822 1.00 24.10 ? 742  GLU K OE2  1 
ATOM   13082 N  N    . PHE B 1 743 ? -1.485  39.552  -23.275 1.00 18.10 ? 743  PHE K N    1 
ATOM   13083 C  CA   . PHE B 1 743 ? -1.952  38.234  -23.017 1.00 18.10 ? 743  PHE K CA   1 
ATOM   13084 C  C    . PHE B 1 743 ? -2.206  38.138  -21.545 1.00 18.10 ? 743  PHE K C    1 
ATOM   13085 O  O    . PHE B 1 743 ? -1.307  38.373  -20.766 1.00 18.10 ? 743  PHE K O    1 
ATOM   13086 C  CB   . PHE B 1 743 ? -0.893  37.236  -23.386 1.00 18.10 ? 743  PHE K CB   1 
ATOM   13087 C  CG   . PHE B 1 743 ? -0.345  37.388  -24.765 1.00 18.10 ? 743  PHE K CG   1 
ATOM   13088 C  CD1  . PHE B 1 743 ? 0.536   38.400  -25.067 1.00 18.10 ? 743  PHE K CD1  1 
ATOM   13089 C  CD2  . PHE B 1 743 ? -0.673  36.481  -25.746 1.00 18.10 ? 743  PHE K CD2  1 
ATOM   13090 C  CE1  . PHE B 1 743 ? 1.059   38.526  -26.333 1.00 18.10 ? 743  PHE K CE1  1 
ATOM   13091 C  CE2  . PHE B 1 743 ? -0.156  36.598  -27.013 1.00 18.10 ? 743  PHE K CE2  1 
ATOM   13092 C  CZ   . PHE B 1 743 ? 0.712   37.623  -27.307 1.00 18.10 ? 743  PHE K CZ   1 
ATOM   13093 N  N    . GLU B 1 744 ? -3.408  37.781  -21.138 1.00 19.85 ? 744  GLU K N    1 
ATOM   13094 C  CA   . GLU B 1 744 ? -3.709  37.615  -19.730 1.00 19.85 ? 744  GLU K CA   1 
ATOM   13095 C  C    . GLU B 1 744 ? -3.656  36.179  -19.324 1.00 19.85 ? 744  GLU K C    1 
ATOM   13096 O  O    . GLU B 1 744 ? -4.441  35.407  -19.805 1.00 19.85 ? 744  GLU K O    1 
ATOM   13097 C  CB   . GLU B 1 744 ? -5.098  38.115  -19.477 1.00 19.85 ? 744  GLU K CB   1 
ATOM   13098 C  CG   . GLU B 1 744 ? -5.273  39.598  -19.721 1.00 19.85 ? 744  GLU K CG   1 
ATOM   13099 C  CD   . GLU B 1 744 ? -6.597  40.119  -19.201 1.00 19.85 ? 744  GLU K CD   1 
ATOM   13100 O  OE1  . GLU B 1 744 ? -7.360  39.334  -18.603 1.00 19.85 ? 744  GLU K OE1  1 
ATOM   13101 O  OE2  . GLU B 1 744 ? -6.877  41.319  -19.391 1.00 19.85 ? 744  GLU K OE2  1 
ATOM   13102 N  N    . ILE B 1 745 ? -2.774  35.801  -18.410 1.00 16.36 ? 745  ILE K N    1 
ATOM   13103 C  CA   . ILE B 1 745 ? -2.617  34.393  -18.083 1.00 16.36 ? 745  ILE K CA   1 
ATOM   13104 C  C    . ILE B 1 745 ? -3.256  33.919  -16.795 1.00 16.36 ? 745  ILE K C    1 
ATOM   13105 O  O    . ILE B 1 745 ? -2.918  32.850  -16.344 1.00 16.36 ? 745  ILE K O    1 
ATOM   13106 C  CB   . ILE B 1 745 ? -1.142  34.046  -17.973 1.00 16.36 ? 745  ILE K CB   1 
ATOM   13107 C  CG1  . ILE B 1 745 ? -0.314  35.114  -18.671 1.00 16.36 ? 745  ILE K CG1  1 
ATOM   13108 C  CG2  . ILE B 1 745 ? -0.872  32.686  -18.575 1.00 16.36 ? 745  ILE K CG2  1 
ATOM   13109 C  CD1  . ILE B 1 745 ? 1.047   35.313  -18.056 1.00 16.36 ? 745  ILE K CD1  1 
ATOM   13110 N  N    . LYS B 1 746 ? -4.156  34.686  -16.193 1.00 18.26 ? 746  LYS K N    1 
ATOM   13111 C  CA   . LYS B 1 746 ? -4.889  34.251  -15.003 1.00 18.26 ? 746  LYS K CA   1 
ATOM   13112 C  C    . LYS B 1 746 ? -5.688  35.397  -14.432 1.00 18.26 ? 746  LYS K C    1 
ATOM   13113 O  O    . LYS B 1 746 ? -5.176  36.475  -14.232 1.00 18.26 ? 746  LYS K O    1 
ATOM   13114 C  CB   . LYS B 1 746 ? -3.976  33.705  -13.929 1.00 18.26 ? 746  LYS K CB   1 
ATOM   13115 C  CG   . LYS B 1 746 ? -2.932  34.673  -13.424 1.00 18.26 ? 746  LYS K CG   1 
ATOM   13116 C  CD   . LYS B 1 746 ? -2.510  34.318  -12.010 1.00 18.26 ? 746  LYS K CD   1 
ATOM   13117 C  CE   . LYS B 1 746 ? -3.053  32.967  -11.592 1.00 18.26 ? 746  LYS K CE   1 
ATOM   13118 N  NZ   . LYS B 1 746 ? -2.767  32.699  -10.159 1.00 18.26 ? 746  LYS K NZ   1 
ATOM   13119 N  N    . ARG B 1 747 ? -6.956  35.176  -14.179 1.00 23.49 ? 747  ARG K N    1 
ATOM   13120 C  CA   . ARG B 1 747 ? -7.793  36.213  -13.603 1.00 23.49 ? 747  ARG K CA   1 
ATOM   13121 C  C    . ARG B 1 747 ? -8.255  35.800  -12.216 1.00 23.49 ? 747  ARG K C    1 
ATOM   13122 O  O    . ARG B 1 747 ? -8.617  34.643  -11.990 1.00 23.49 ? 747  ARG K O    1 
ATOM   13123 C  CB   . ARG B 1 747 ? -9.008  36.483  -14.468 1.00 23.49 ? 747  ARG K CB   1 
ATOM   13124 C  CG   . ARG B 1 747 ? -8.701  37.193  -15.747 1.00 23.49 ? 747  ARG K CG   1 
ATOM   13125 C  CD   . ARG B 1 747 ? -9.980  37.687  -16.370 1.00 23.49 ? 747  ARG K CD   1 
ATOM   13126 N  NE   . ARG B 1 747 ? -9.744  38.821  -17.249 1.00 23.49 ? 747  ARG K NE   1 
ATOM   13127 C  CZ   . ARG B 1 747 ? -10.698 39.635  -17.672 1.00 23.49 ? 747  ARG K CZ   1 
ATOM   13128 N  NH1  . ARG B 1 747 ? -11.950 39.440  -17.292 1.00 23.49 ? 747  ARG K NH1  1 
ATOM   13129 N  NH2  . ARG B 1 747 ? -10.400 40.648  -18.469 1.00 23.49 ? 747  ARG K NH2  1 
ATOM   13130 N  N    . SER B 1 748 ? -8.245  36.753  -11.289 1.00 26.34 ? 748  SER K N    1 
ATOM   13131 C  CA   . SER B 1 748 ? -8.768  36.488  -9.956  1.00 26.34 ? 748  SER K CA   1 
ATOM   13132 C  C    . SER B 1 748 ? -10.262 36.771  -9.895  1.00 26.34 ? 748  SER K C    1 
ATOM   13133 O  O    . SER B 1 748 ? -11.055 35.906  -9.515  1.00 26.34 ? 748  SER K O    1 
ATOM   13134 C  CB   . SER B 1 748 ? -8.018  37.327  -8.925  1.00 26.34 ? 748  SER K CB   1 
ATOM   13135 O  OG   . SER B 1 748 ? -8.165  38.705  -9.207  1.00 26.34 ? 748  SER K OG   1 
ATOM   13136 N  N    . VAL B 1 749 ? -10.661 37.979  -10.277 1.00 25.99 ? 749  VAL K N    1 
ATOM   13137 C  CA   . VAL B 1 749 ? -12.057 38.396  -10.261 1.00 25.99 ? 749  VAL K CA   1 
ATOM   13138 C  C    . VAL B 1 749 ? -12.517 38.568  -11.698 1.00 25.99 ? 749  VAL K C    1 
ATOM   13139 O  O    . VAL B 1 749 ? -11.965 39.390  -12.439 1.00 25.99 ? 749  VAL K O    1 
ATOM   13140 C  CB   . VAL B 1 749 ? -12.252 39.697  -9.473  1.00 25.99 ? 749  VAL K CB   1 
ATOM   13141 C  CG1  . VAL B 1 749 ? -13.659 40.218  -9.678  1.00 25.99 ? 749  VAL K CG1  1 
ATOM   13142 C  CG2  . VAL B 1 749 ? -11.974 39.464  -8.002  1.00 25.99 ? 749  VAL K CG2  1 
ATOM   13143 N  N    . ASP B 1 750 ? -13.534 37.809  -12.086 1.00 27.79 ? 750  ASP K N    1 
ATOM   13144 C  CA   . ASP B 1 750 ? -14.080 37.866  -13.431 1.00 27.79 ? 750  ASP K CA   1 
ATOM   13145 C  C    . ASP B 1 750 ? -15.497 38.410  -13.390 1.00 27.79 ? 750  ASP K C    1 
ATOM   13146 O  O    . ASP B 1 750 ? -16.286 38.056  -12.511 1.00 27.79 ? 750  ASP K O    1 
ATOM   13147 C  CB   . ASP B 1 750 ? -14.079 36.485  -14.083 1.00 27.79 ? 750  ASP K CB   1 
ATOM   13148 C  CG   . ASP B 1 750 ? -14.436 36.532  -15.554 1.00 27.79 ? 750  ASP K CG   1 
ATOM   13149 O  OD1  . ASP B 1 750 ? -15.282 37.360  -15.954 1.00 27.79 ? 750  ASP K OD1  1 
ATOM   13150 O  OD2  . ASP B 1 750 ? -13.868 35.732  -16.324 1.00 27.79 ? 750  ASP K OD2  1 
ATOM   13151 N  N    . GLY B 1 751 ? -15.815 39.269  -14.352 1.00 27.05 ? 751  GLY K N    1 
ATOM   13152 C  CA   . GLY B 1 751 ? -17.156 39.797  -14.466 1.00 27.05 ? 751  GLY K CA   1 
ATOM   13153 C  C    . GLY B 1 751 ? -17.868 39.326  -15.714 1.00 27.05 ? 751  GLY K C    1 
ATOM   13154 O  O    . GLY B 1 751 ? -19.088 39.145  -15.708 1.00 27.05 ? 751  GLY K O    1 
ATOM   13155 N  N    . GLU B 1 752 ? -17.116 39.116  -16.792 1.00 25.10 ? 752  GLU K N    1 
ATOM   13156 C  CA   . GLU B 1 752 ? -17.689 38.714  -18.069 1.00 25.10 ? 752  GLU K CA   1 
ATOM   13157 C  C    . GLU B 1 752 ? -17.416 37.255  -18.405 1.00 25.10 ? 752  GLU K C    1 
ATOM   13158 O  O    . GLU B 1 752 ? -17.687 36.828  -19.531 1.00 25.10 ? 752  GLU K O    1 
ATOM   13159 C  CB   . GLU B 1 752 ? -17.174 39.618  -19.190 1.00 25.10 ? 752  GLU K CB   1 
ATOM   13160 C  CG   . GLU B 1 752 ? -15.665 39.758  -19.255 1.00 25.10 ? 752  GLU K CG   1 
ATOM   13161 C  CD   . GLU B 1 752 ? -15.127 40.811  -18.305 1.00 25.10 ? 752  GLU K CD   1 
ATOM   13162 O  OE1  . GLU B 1 752 ? -15.744 41.026  -17.243 1.00 25.10 ? 752  GLU K OE1  1 
ATOM   13163 O  OE2  . GLU B 1 752 ? -14.090 41.428  -18.624 1.00 25.10 ? 752  GLU K OE2  1 
ATOM   13164 N  N    . GLY B 1 753 ? -16.890 36.481  -17.463 1.00 21.79 ? 753  GLY K N    1 
ATOM   13165 C  CA   . GLY B 1 753 ? -16.737 35.056  -17.668 1.00 21.79 ? 753  GLY K CA   1 
ATOM   13166 C  C    . GLY B 1 753 ? -15.742 34.666  -18.738 1.00 21.79 ? 753  GLY K C    1 
ATOM   13167 O  O    . GLY B 1 753 ? -16.136 34.156  -19.788 1.00 21.79 ? 753  GLY K O    1 
ATOM   13168 N  N    . TYR B 1 754 ? -14.456 34.899  -18.500 1.00 21.85 ? 754  TYR K N    1 
ATOM   13169 C  CA   . TYR B 1 754 ? -13.428 34.516  -19.454 1.00 21.85 ? 754  TYR K CA   1 
ATOM   13170 C  C    . TYR B 1 754 ? -12.615 33.310  -19.013 1.00 21.85 ? 754  TYR K C    1 
ATOM   13171 O  O    . TYR B 1 754 ? -11.638 32.968  -19.681 1.00 21.85 ? 754  TYR K O    1 
ATOM   13172 C  CB   . TYR B 1 754 ? -12.485 35.687  -19.722 1.00 21.85 ? 754  TYR K CB   1 
ATOM   13173 C  CG   . TYR B 1 754 ? -13.035 36.719  -20.669 1.00 21.85 ? 754  TYR K CG   1 
ATOM   13174 C  CD1  . TYR B 1 754 ? -14.316 36.611  -21.173 1.00 21.85 ? 754  TYR K CD1  1 
ATOM   13175 C  CD2  . TYR B 1 754 ? -12.267 37.800  -21.065 1.00 21.85 ? 754  TYR K CD2  1 
ATOM   13176 C  CE1  . TYR B 1 754 ? -14.821 37.554  -22.040 1.00 21.85 ? 754  TYR K CE1  1 
ATOM   13177 C  CE2  . TYR B 1 754 ? -12.764 38.746  -21.932 1.00 21.85 ? 754  TYR K CE2  1 
ATOM   13178 C  CZ   . TYR B 1 754 ? -14.042 38.618  -22.416 1.00 21.85 ? 754  TYR K CZ   1 
ATOM   13179 O  OH   . TYR B 1 754 ? -14.545 39.559  -23.281 1.00 21.85 ? 754  TYR K OH   1 
ATOM   13180 N  N    . ASN B 1 755 ? -12.975 32.663  -17.914 1.00 19.20 ? 755  ASN K N    1 
ATOM   13181 C  CA   . ASN B 1 755 ? -12.242 31.485  -17.482 1.00 19.20 ? 755  ASN K CA   1 
ATOM   13182 C  C    . ASN B 1 755 ? -12.624 30.276  -18.330 1.00 19.20 ? 755  ASN K C    1 
ATOM   13183 O  O    . ASN B 1 755 ? -13.654 30.261  -19.004 1.00 19.20 ? 755  ASN K O    1 
ATOM   13184 C  CB   . ASN B 1 755 ? -12.521 31.201  -16.012 1.00 19.20 ? 755  ASN K CB   1 
ATOM   13185 C  CG   . ASN B 1 755 ? -12.330 32.418  -15.145 1.00 19.20 ? 755  ASN K CG   1 
ATOM   13186 O  OD1  . ASN B 1 755 ? -13.153 33.328  -15.147 1.00 19.20 ? 755  ASN K OD1  1 
ATOM   13187 N  ND2  . ASN B 1 755 ? -11.243 32.441  -14.391 1.00 19.20 ? 755  ASN K ND2  1 
ATOM   13188 N  N    . VAL B 1 756 ? -11.775 29.249  -18.296 1.00 17.80 ? 756  VAL K N    1 
ATOM   13189 C  CA   . VAL B 1 756 ? -12.029 28.002  -19.006 1.00 17.80 ? 756  VAL K CA   1 
ATOM   13190 C  C    . VAL B 1 756 ? -11.512 26.830  -18.192 1.00 17.80 ? 756  VAL K C    1 
ATOM   13191 O  O    . VAL B 1 756 ? -10.712 26.984  -17.272 1.00 17.80 ? 756  VAL K O    1 
ATOM   13192 C  CB   . VAL B 1 756 ? -11.386 27.972  -20.399 1.00 17.80 ? 756  VAL K CB   1 
ATOM   13193 C  CG1  . VAL B 1 756 ? -12.403 28.346  -21.443 1.00 17.80 ? 756  VAL K CG1  1 
ATOM   13194 C  CG2  . VAL B 1 756 ? -10.210 28.897  -20.438 1.00 17.80 ? 756  VAL K CG2  1 
ATOM   13195 N  N    . ALA B 1 757 ? -11.990 25.642  -18.554 1.00 18.06 ? 757  ALA K N    1 
ATOM   13196 C  CA   . ALA B 1 757 ? -11.542 24.387  -17.964 1.00 18.06 ? 757  ALA K CA   1 
ATOM   13197 C  C    . ALA B 1 757 ? -11.804 24.337  -16.464 1.00 18.06 ? 757  ALA K C    1 
ATOM   13198 O  O    . ALA B 1 757 ? -11.123 23.620  -15.732 1.00 18.06 ? 757  ALA K O    1 
ATOM   13199 C  CB   . ALA B 1 757 ? -10.063 24.133  -18.260 1.00 18.06 ? 757  ALA K CB   1 
ATOM   13200 N  N    . GLN B 1 758 ? -12.798 25.091  -16.000 1.00 18.57 ? 758  GLN K N    1 
ATOM   13201 C  CA   . GLN B 1 758 ? -13.162 25.121  -14.586 1.00 18.57 ? 758  GLN K CA   1 
ATOM   13202 C  C    . GLN B 1 758 ? -11.960 25.477  -13.723 1.00 18.57 ? 758  GLN K C    1 
ATOM   13203 O  O    . GLN B 1 758 ? -11.731 24.897  -12.663 1.00 18.57 ? 758  GLN K O    1 
ATOM   13204 C  CB   . GLN B 1 758 ? -13.777 23.795  -14.155 1.00 18.57 ? 758  GLN K CB   1 
ATOM   13205 C  CG   . GLN B 1 758 ? -15.032 23.457  -14.922 1.00 18.57 ? 758  GLN K CG   1 
ATOM   13206 C  CD   . GLN B 1 758 ? -15.489 22.040  -14.700 1.00 18.57 ? 758  GLN K CD   1 
ATOM   13207 O  OE1  . GLN B 1 758 ? -14.795 21.245  -14.079 1.00 18.57 ? 758  GLN K OE1  1 
ATOM   13208 N  NE2  . GLN B 1 758 ? -16.664 21.712  -15.213 1.00 18.57 ? 758  GLN K NE2  1 
ATOM   13209 N  N    . CYS B 1 759 ? -11.178 26.437  -14.198 1.00 18.73 ? 759  CYS K N    1 
ATOM   13210 C  CA   . CYS B 1 759 ? -10.007 26.933  -13.494 1.00 18.73 ? 759  CYS K CA   1 
ATOM   13211 C  C    . CYS B 1 759 ? -10.007 28.449  -13.605 1.00 18.73 ? 759  CYS K C    1 
ATOM   13212 O  O    . CYS B 1 759 ? -11.010 29.032  -14.021 1.00 18.73 ? 759  CYS K O    1 
ATOM   13213 C  CB   . CYS B 1 759 ? -8.739  26.321  -14.079 1.00 18.73 ? 759  CYS K CB   1 
ATOM   13214 S  SG   . CYS B 1 759 ? -7.337  27.434  -14.178 1.00 18.73 ? 759  CYS K SG   1 
ATOM   13215 N  N    . ASN B 1 760 ? -8.869  29.070  -13.346 1.00 18.25 ? 760  ASN K N    1 
ATOM   13216 C  CA   . ASN B 1 760 ? -8.742  30.495  -13.515 1.00 18.25 ? 760  ASN K CA   1 
ATOM   13217 C  C    . ASN B 1 760 ? -7.698  30.781  -14.551 1.00 18.25 ? 760  ASN K C    1 
ATOM   13218 O  O    . ASN B 1 760 ? -6.715  31.423  -14.248 1.00 18.25 ? 760  ASN K O    1 
ATOM   13219 C  CB   . ASN B 1 760 ? -8.307  31.128  -12.225 1.00 18.25 ? 760  ASN K CB   1 
ATOM   13220 C  CG   . ASN B 1 760 ? -7.031  30.547  -11.696 1.00 18.25 ? 760  ASN K CG   1 
ATOM   13221 O  OD1  . ASN B 1 760 ? -6.673  29.425  -12.023 1.00 18.25 ? 760  ASN K OD1  1 
ATOM   13222 N  ND2  . ASN B 1 760 ? -6.331  31.308  -10.877 1.00 18.25 ? 760  ASN K ND2  1 
ATOM   13223 N  N    . MET B 1 761 ? -7.882  30.309  -15.776 1.00 16.92 ? 761  MET K N    1 
ATOM   13224 C  CA   . MET B 1 761 ? -6.954  30.576  -16.859 1.00 16.92 ? 761  MET K CA   1 
ATOM   13225 C  C    . MET B 1 761 ? -7.747  31.181  -17.958 1.00 16.92 ? 761  MET K C    1 
ATOM   13226 O  O    . MET B 1 761 ? -8.759  30.635  -18.338 1.00 16.92 ? 761  MET K O    1 
ATOM   13227 C  CB   . MET B 1 761 ? -6.382  29.287  -17.356 1.00 16.92 ? 761  MET K CB   1 
ATOM   13228 C  CG   . MET B 1 761 ? -5.277  29.432  -18.366 1.00 16.92 ? 761  MET K CG   1 
ATOM   13229 S  SD   . MET B 1 761 ? -4.436  27.853  -18.474 1.00 16.92 ? 761  MET K SD   1 
ATOM   13230 C  CE   . MET B 1 761 ? -2.736  28.379  -18.599 1.00 16.92 ? 761  MET K CE   1 
ATOM   13231 N  N    . THR B 1 762 ? -7.344  32.315  -18.481 1.00 16.71 ? 762  THR K N    1 
ATOM   13232 C  CA   . THR B 1 762 ? -8.184  32.954  -19.462 1.00 16.71 ? 762  THR K CA   1 
ATOM   13233 C  C    . THR B 1 762 ? -8.308  32.037  -20.602 1.00 16.71 ? 762  THR K C    1 
ATOM   13234 O  O    . THR B 1 762 ? -7.553  31.096  -20.700 1.00 16.71 ? 762  THR K O    1 
ATOM   13235 C  CB   . THR B 1 762 ? -7.557  34.215  -19.951 1.00 16.71 ? 762  THR K CB   1 
ATOM   13236 O  OG1  . THR B 1 762 ? -6.427  34.507  -19.131 1.00 16.71 ? 762  THR K OG1  1 
ATOM   13237 C  CG2  . THR B 1 762 ? -8.543  35.353  -19.840 1.00 16.71 ? 762  THR K CG2  1 
ATOM   13238 N  N    . LYS B 1 763 ? -9.244  32.284  -21.496 1.00 17.67 ? 763  LYS K N    1 
ATOM   13239 C  CA   . LYS B 1 763 ? -9.471  31.343  -22.560 1.00 17.67 ? 763  LYS K CA   1 
ATOM   13240 C  C    . LYS B 1 763 ? -8.283  31.480  -23.400 1.00 17.67 ? 763  LYS K C    1 
ATOM   13241 O  O    . LYS B 1 763 ? -7.554  30.535  -23.632 1.00 17.67 ? 763  LYS K O    1 
ATOM   13242 C  CB   . LYS B 1 763 ? -10.686 31.709  -23.365 1.00 17.67 ? 763  LYS K CB   1 
ATOM   13243 C  CG   . LYS B 1 763 ? -11.986 31.531  -22.612 1.00 17.67 ? 763  LYS K CG   1 
ATOM   13244 C  CD   . LYS B 1 763 ? -13.050 30.938  -23.511 1.00 17.67 ? 763  LYS K CD   1 
ATOM   13245 C  CE   . LYS B 1 763 ? -14.395 30.911  -22.814 1.00 17.67 ? 763  LYS K CE   1 
ATOM   13246 N  NZ   . LYS B 1 763 ? -14.827 32.281  -22.442 1.00 17.67 ? 763  LYS K NZ   1 
ATOM   13247 N  N    . ASP B 1 764 ? -8.060  32.685  -23.838 1.00 20.00 ? 764  ASP K N    1 
ATOM   13248 C  CA   . ASP B 1 764 ? -6.943  32.925  -24.676 1.00 20.00 ? 764  ASP K CA   1 
ATOM   13249 C  C    . ASP B 1 764 ? -5.786  32.077  -24.341 1.00 20.00 ? 764  ASP K C    1 
ATOM   13250 O  O    . ASP B 1 764 ? -5.510  31.093  -24.991 1.00 20.00 ? 764  ASP K O    1 
ATOM   13251 C  CB   . ASP B 1 764 ? -6.477  34.327  -24.453 1.00 20.00 ? 764  ASP K CB   1 
ATOM   13252 C  CG   . ASP B 1 764 ? -7.584  35.325  -24.612 1.00 20.00 ? 764  ASP K CG   1 
ATOM   13253 O  OD1  . ASP B 1 764 ? -8.596  34.974  -25.247 1.00 20.00 ? 764  ASP K OD1  1 
ATOM   13254 O  OD2  . ASP B 1 764 ? -7.450  36.455  -24.101 1.00 20.00 ? 764  ASP K OD2  1 
ATOM   13255 N  N    . TRP B 1 765 ? -5.100  32.435  -23.308 1.00 14.75 ? 765  TRP K N    1 
ATOM   13256 C  CA   . TRP B 1 765 ? -3.845  31.757  -23.028 1.00 14.75 ? 765  TRP K CA   1 
ATOM   13257 C  C    . TRP B 1 765 ? -3.962  30.259  -23.254 1.00 14.75 ? 765  TRP K C    1 
ATOM   13258 O  O    . TRP B 1 765 ? -3.020  29.624  -23.744 1.00 14.75 ? 765  TRP K O    1 
ATOM   13259 C  CB   . TRP B 1 765 ? -3.394  32.040  -21.608 1.00 14.75 ? 765  TRP K CB   1 
ATOM   13260 C  CG   . TRP B 1 765 ? -2.015  31.637  -21.424 1.00 14.75 ? 765  TRP K CG   1 
ATOM   13261 C  CD1  . TRP B 1 765 ? -1.569  30.521  -20.814 1.00 14.75 ? 765  TRP K CD1  1 
ATOM   13262 C  CD2  . TRP B 1 765 ? -0.869  32.328  -21.900 1.00 14.75 ? 765  TRP K CD2  1 
ATOM   13263 N  NE1  . TRP B 1 765 ? -0.203  30.478  -20.857 1.00 14.75 ? 765  TRP K NE1  1 
ATOM   13264 C  CE2  . TRP B 1 765 ? 0.249   31.583  -21.522 1.00 14.75 ? 765  TRP K CE2  1 
ATOM   13265 C  CE3  . TRP B 1 765 ? -0.681  33.519  -22.593 1.00 14.75 ? 765  TRP K CE3  1 
ATOM   13266 C  CZ2  . TRP B 1 765 ? 1.536   31.983  -21.820 1.00 14.75 ? 765  TRP K CZ2  1 
ATOM   13267 C  CZ3  . TRP B 1 765 ? 0.590   33.911  -22.890 1.00 14.75 ? 765  TRP K CZ3  1 
ATOM   13268 C  CH2  . TRP B 1 765 ? 1.685   33.150  -22.506 1.00 14.75 ? 765  TRP K CH2  1 
ATOM   13269 N  N    . PHE B 1 766 ? -5.101  29.675  -22.895 1.00 14.33 ? 766  PHE K N    1 
ATOM   13270 C  CA   . PHE B 1 766 ? -5.306  28.257  -23.150 1.00 14.33 ? 766  PHE K CA   1 
ATOM   13271 C  C    . PHE B 1 766 ? -5.190  27.964  -24.637 1.00 14.33 ? 766  PHE K C    1 
ATOM   13272 O  O    . PHE B 1 766 ? -4.489  27.030  -25.050 1.00 14.33 ? 766  PHE K O    1 
ATOM   13273 C  CB   . PHE B 1 766 ? -6.668  27.829  -22.615 1.00 14.33 ? 766  PHE K CB   1 
ATOM   13274 C  CG   . PHE B 1 766 ? -6.856  26.354  -22.568 1.00 14.33 ? 766  PHE K CG   1 
ATOM   13275 C  CD1  . PHE B 1 766 ? -5.770  25.512  -22.543 1.00 14.33 ? 766  PHE K CD1  1 
ATOM   13276 C  CD2  . PHE B 1 766 ? -8.116  25.808  -22.562 1.00 14.33 ? 766  PHE K CD2  1 
ATOM   13277 C  CE1  . PHE B 1 766 ? -5.939  24.155  -22.506 1.00 14.33 ? 766  PHE K CE1  1 
ATOM   13278 C  CE2  . PHE B 1 766 ? -8.287  24.451  -22.527 1.00 14.33 ? 766  PHE K CE2  1 
ATOM   13279 C  CZ   . PHE B 1 766 ? -7.197  23.625  -22.500 1.00 14.33 ? 766  PHE K CZ   1 
ATOM   13280 N  N    . LEU B 1 767 ? -5.848  28.779  -25.458 1.00 13.82 ? 767  LEU K N    1 
ATOM   13281 C  CA   . LEU B 1 767 ? -5.783  28.590  -26.900 1.00 13.82 ? 767  LEU K CA   1 
ATOM   13282 C  C    . LEU B 1 767 ? -4.364  28.758  -27.412 1.00 13.82 ? 767  LEU K C    1 
ATOM   13283 O  O    . LEU B 1 767 ? -3.907  27.981  -28.256 1.00 13.82 ? 767  LEU K O    1 
ATOM   13284 C  CB   . LEU B 1 767 ? -6.718  29.574  -27.590 1.00 13.82 ? 767  LEU K CB   1 
ATOM   13285 C  CG   . LEU B 1 767 ? -6.584  29.713  -29.098 1.00 13.82 ? 767  LEU K CG   1 
ATOM   13286 C  CD1  . LEU B 1 767 ? -7.029  28.445  -29.764 1.00 13.82 ? 767  LEU K CD1  1 
ATOM   13287 C  CD2  . LEU B 1 767 ? -7.407  30.885  -29.576 1.00 13.82 ? 767  LEU K CD2  1 
ATOM   13288 N  N    . VAL B 1 768 ? -3.649  29.765  -26.914 1.00 13.38 ? 768  VAL K N    1 
ATOM   13289 C  CA   . VAL B 1 768 ? -2.300  30.021  -27.404 1.00 13.38 ? 768  VAL K CA   1 
ATOM   13290 C  C    . VAL B 1 768 ? -1.396  28.837  -27.107 1.00 13.38 ? 768  VAL K C    1 
ATOM   13291 O  O    . VAL B 1 768 ? -0.625  28.391  -27.964 1.00 13.38 ? 768  VAL K O    1 
ATOM   13292 C  CB   . VAL B 1 768 ? -1.743  31.314  -26.795 1.00 13.38 ? 768  VAL K CB   1 
ATOM   13293 C  CG1  . VAL B 1 768 ? -0.254  31.365  -26.979 1.00 13.38 ? 768  VAL K CG1  1 
ATOM   13294 C  CG2  . VAL B 1 768 ? -2.386  32.503  -27.448 1.00 13.38 ? 768  VAL K CG2  1 
ATOM   13295 N  N    . GLN B 1 769 ? -1.474  28.306  -25.890 1.00 13.81 ? 769  GLN K N    1 
ATOM   13296 C  CA   . GLN B 1 769 ? -0.625  27.172  -25.554 1.00 13.81 ? 769  GLN K CA   1 
ATOM   13297 C  C    . GLN B 1 769 ? -0.982  25.947  -26.381 1.00 13.81 ? 769  GLN K C    1 
ATOM   13298 O  O    . GLN B 1 769 ? -0.089  25.275  -26.917 1.00 13.81 ? 769  GLN K O    1 
ATOM   13299 C  CB   . GLN B 1 769 ? -0.718  26.868  -24.066 1.00 13.81 ? 769  GLN K CB   1 
ATOM   13300 C  CG   . GLN B 1 769 ? -0.039  27.911  -23.233 1.00 13.81 ? 769  GLN K CG   1 
ATOM   13301 C  CD   . GLN B 1 769 ? 1.365   28.162  -23.698 1.00 13.81 ? 769  GLN K CD   1 
ATOM   13302 O  OE1  . GLN B 1 769 ? 2.125   27.229  -23.932 1.00 13.81 ? 769  GLN K OE1  1 
ATOM   13303 N  NE2  . GLN B 1 769 ? 1.719   29.426  -23.850 1.00 13.81 ? 769  GLN K NE2  1 
ATOM   13304 N  N    . MET B 1 770 ? -2.276  25.643  -26.509 1.00 13.15 ? 770  MET K N    1 
ATOM   13305 C  CA   . MET B 1 770 ? -2.654  24.462  -27.273 1.00 13.15 ? 770  MET K CA   1 
ATOM   13306 C  C    . MET B 1 770 ? -2.192  24.580  -28.718 1.00 13.15 ? 770  MET K C    1 
ATOM   13307 O  O    . MET B 1 770 ? -1.662  23.619  -29.286 1.00 13.15 ? 770  MET K O    1 
ATOM   13308 C  CB   . MET B 1 770 ? -4.160  24.243  -27.202 1.00 13.15 ? 770  MET K CB   1 
ATOM   13309 C  CG   . MET B 1 770 ? -4.636  23.774  -25.858 1.00 13.15 ? 770  MET K CG   1 
ATOM   13310 S  SD   . MET B 1 770 ? -4.199  22.068  -25.525 1.00 13.15 ? 770  MET K SD   1 
ATOM   13311 C  CE   . MET B 1 770 ? -5.233  21.241  -26.719 1.00 13.15 ? 770  MET K CE   1 
ATOM   13312 N  N    . LEU B 1 771 ? -2.358  25.757  -29.322 1.00 11.95 ? 771  LEU K N    1 
ATOM   13313 C  CA   . LEU B 1 771 ? -1.858  25.961  -30.675 1.00 11.95 ? 771  LEU K CA   1 
ATOM   13314 C  C    . LEU B 1 771 ? -0.358  25.739  -30.738 1.00 11.95 ? 771  LEU K C    1 
ATOM   13315 O  O    . LEU B 1 771 ? 0.120   24.860  -31.459 1.00 11.95 ? 771  LEU K O    1 
ATOM   13316 C  CB   . LEU B 1 771 ? -2.201  27.363  -31.162 1.00 11.95 ? 771  LEU K CB   1 
ATOM   13317 C  CG   . LEU B 1 771 ? -3.661  27.620  -31.495 1.00 11.95 ? 771  LEU K CG   1 
ATOM   13318 C  CD1  . LEU B 1 771 ? -3.817  28.969  -32.144 1.00 11.95 ? 771  LEU K CD1  1 
ATOM   13319 C  CD2  . LEU B 1 771 ? -4.152  26.545  -32.409 1.00 11.95 ? 771  LEU K CD2  1 
ATOM   13320 N  N    . ALA B 1 772 ? 0.403   26.507  -29.960 1.00 12.71 ? 772  ALA K N    1 
ATOM   13321 C  CA   . ALA B 1 772 ? 1.849   26.477  -30.100 1.00 12.71 ? 772  ALA K CA   1 
ATOM   13322 C  C    . ALA B 1 772 ? 2.449   25.134  -29.725 1.00 12.71 ? 772  ALA K C    1 
ATOM   13323 O  O    . ALA B 1 772 ? 3.621   24.896  -30.024 1.00 12.71 ? 772  ALA K O    1 
ATOM   13324 C  CB   . ALA B 1 772 ? 2.486   27.572  -29.254 1.00 12.71 ? 772  ALA K CB   1 
ATOM   13325 N  N    . ASN B 1 773 ? 1.691   24.252  -29.083 1.00 13.35 ? 773  ASN K N    1 
ATOM   13326 C  CA   . ASN B 1 773 ? 2.246   22.941  -28.778 1.00 13.35 ? 773  ASN K CA   1 
ATOM   13327 C  C    . ASN B 1 773 ? 1.742   21.825  -29.680 1.00 13.35 ? 773  ASN K C    1 
ATOM   13328 O  O    . ASN B 1 773 ? 2.473   20.857  -29.896 1.00 13.35 ? 773  ASN K O    1 
ATOM   13329 C  CB   . ASN B 1 773 ? 1.965   22.571  -27.322 1.00 13.35 ? 773  ASN K CB   1 
ATOM   13330 C  CG   . ASN B 1 773 ? 3.105   22.934  -26.411 1.00 13.35 ? 773  ASN K CG   1 
ATOM   13331 O  OD1  . ASN B 1 773 ? 4.261   22.645  -26.708 1.00 13.35 ? 773  ASN K OD1  1 
ATOM   13332 N  ND2  . ASN B 1 773 ? 2.794   23.586  -25.303 1.00 13.35 ? 773  ASN K ND2  1 
ATOM   13333 N  N    . TYR B 1 774 ? 0.523   21.913  -30.214 1.00 13.46 ? 774  TYR K N    1 
ATOM   13334 C  CA   . TYR B 1 774 ? 0.008   20.814  -31.017 1.00 13.46 ? 774  TYR K CA   1 
ATOM   13335 C  C    . TYR B 1 774 ? -0.753  21.232  -32.264 1.00 13.46 ? 774  TYR K C    1 
ATOM   13336 O  O    . TYR B 1 774 ? -1.346  20.364  -32.907 1.00 13.46 ? 774  TYR K O    1 
ATOM   13337 C  CB   . TYR B 1 774 ? -0.910  19.927  -30.173 1.00 13.46 ? 774  TYR K CB   1 
ATOM   13338 C  CG   . TYR B 1 774 ? -0.416  19.690  -28.778 1.00 13.46 ? 774  TYR K CG   1 
ATOM   13339 C  CD1  . TYR B 1 774 ? 0.534   18.728  -28.518 1.00 13.46 ? 774  TYR K CD1  1 
ATOM   13340 C  CD2  . TYR B 1 774 ? -0.911  20.419  -27.718 1.00 13.46 ? 774  TYR K CD2  1 
ATOM   13341 C  CE1  . TYR B 1 774 ? 0.980   18.505  -27.248 1.00 13.46 ? 774  TYR K CE1  1 
ATOM   13342 C  CE2  . TYR B 1 774 ? -0.472  20.202  -26.448 1.00 13.46 ? 774  TYR K CE2  1 
ATOM   13343 C  CZ   . TYR B 1 774 ? 0.474   19.246  -26.218 1.00 13.46 ? 774  TYR K CZ   1 
ATOM   13344 O  OH   . TYR B 1 774 ? 0.922   19.024  -24.945 1.00 13.46 ? 774  TYR K OH   1 
ATOM   13345 N  N    . ASN B 1 775 ? -0.769  22.511  -32.624 1.00 12.31 ? 775  ASN K N    1 
ATOM   13346 C  CA   . ASN B 1 775 ? -1.570  22.989  -33.748 1.00 12.31 ? 775  ASN K CA   1 
ATOM   13347 C  C    . ASN B 1 775 ? -3.027  22.571  -33.597 1.00 12.31 ? 775  ASN K C    1 
ATOM   13348 O  O    . ASN B 1 775 ? -3.696  22.213  -34.566 1.00 12.31 ? 775  ASN K O    1 
ATOM   13349 C  CB   . ASN B 1 775 ? -1.003  22.503  -35.078 1.00 12.31 ? 775  ASN K CB   1 
ATOM   13350 C  CG   . ASN B 1 775 ? 0.364   23.060  -35.359 1.00 12.31 ? 775  ASN K CG   1 
ATOM   13351 O  OD1  . ASN B 1 775 ? 0.504   24.104  -35.991 1.00 12.31 ? 775  ASN K OD1  1 
ATOM   13352 N  ND2  . ASN B 1 775 ? 1.387   22.371  -34.885 1.00 12.31 ? 775  ASN K ND2  1 
ATOM   13353 N  N    . ILE B 1 776 ? -3.523  22.622  -32.366 1.00 12.04 ? 776  ILE K N    1 
ATOM   13354 C  CA   . ILE B 1 776 ? -4.890  22.246  -32.035 1.00 12.04 ? 776  ILE K CA   1 
ATOM   13355 C  C    . ILE B 1 776 ? -5.601  23.465  -31.484 1.00 12.04 ? 776  ILE K C    1 
ATOM   13356 O  O    . ILE B 1 776 ? -5.069  24.148  -30.605 1.00 12.04 ? 776  ILE K O    1 
ATOM   13357 C  CB   . ILE B 1 776 ? -4.927  21.104  -31.010 1.00 12.04 ? 776  ILE K CB   1 
ATOM   13358 C  CG1  . ILE B 1 776 ? -4.345  19.841  -31.621 1.00 12.04 ? 776  ILE K CG1  1 
ATOM   13359 C  CG2  . ILE B 1 776 ? -6.331  20.868  -30.551 1.00 12.04 ? 776  ILE K CG2  1 
ATOM   13360 C  CD1  . ILE B 1 776 ? -4.534  18.631  -30.769 1.00 12.04 ? 776  ILE K CD1  1 
ATOM   13361 N  N    . GLY B 1 777 ? -6.797  23.739  -31.988 1.00 12.35 ? 777  GLY K N    1 
ATOM   13362 C  CA   . GLY B 1 777 ? -7.572  24.812  -31.408 1.00 12.35 ? 777  GLY K CA   1 
ATOM   13363 C  C    . GLY B 1 777 ? -8.429  25.596  -32.374 1.00 12.35 ? 777  GLY K C    1 
ATOM   13364 O  O    . GLY B 1 777 ? -9.380  26.259  -31.956 1.00 12.35 ? 777  GLY K O    1 
ATOM   13365 N  N    . TYR B 1 778 ? -8.114  25.549  -33.660 1.00 12.41 ? 778  TYR K N    1 
ATOM   13366 C  CA   . TYR B 1 778 ? -8.981  26.187  -34.634 1.00 12.41 ? 778  TYR K CA   1 
ATOM   13367 C  C    . TYR B 1 778 ? -10.116 25.288  -35.079 1.00 12.41 ? 778  TYR K C    1 
ATOM   13368 O  O    . TYR B 1 778 ? -11.011 25.752  -35.788 1.00 12.41 ? 778  TYR K O    1 
ATOM   13369 C  CB   . TYR B 1 778 ? -8.184  26.628  -35.854 1.00 12.41 ? 778  TYR K CB   1 
ATOM   13370 C  CG   . TYR B 1 778 ? -7.319  27.830  -35.609 1.00 12.41 ? 778  TYR K CG   1 
ATOM   13371 C  CD1  . TYR B 1 778 ? -7.876  29.077  -35.416 1.00 12.41 ? 778  TYR K CD1  1 
ATOM   13372 C  CD2  . TYR B 1 778 ? -5.945  27.721  -35.591 1.00 12.41 ? 778  TYR K CD2  1 
ATOM   13373 C  CE1  . TYR B 1 778 ? -7.089  30.175  -35.204 1.00 12.41 ? 778  TYR K CE1  1 
ATOM   13374 C  CE2  . TYR B 1 778 ? -5.153  28.813  -35.376 1.00 12.41 ? 778  TYR K CE2  1 
ATOM   13375 C  CZ   . TYR B 1 778 ? -5.729  30.035  -35.185 1.00 12.41 ? 778  TYR K CZ   1 
ATOM   13376 O  OH   . TYR B 1 778 ? -4.937  31.130  -34.971 1.00 12.41 ? 778  TYR K OH   1 
ATOM   13377 N  N    . GLN B 1 779 ? -10.101 24.021  -34.687 1.00 12.68 ? 779  GLN K N    1 
ATOM   13378 C  CA   . GLN B 1 779 ? -11.154 23.084  -35.044 1.00 12.68 ? 779  GLN K CA   1 
ATOM   13379 C  C    . GLN B 1 779 ? -11.540 22.248  -33.831 1.00 12.68 ? 779  GLN K C    1 
ATOM   13380 O  O    . GLN B 1 779 ? -11.642 21.024  -33.894 1.00 12.68 ? 779  GLN K O    1 
ATOM   13381 C  CB   . GLN B 1 779 ? -10.722 22.214  -36.216 1.00 12.68 ? 779  GLN K CB   1 
ATOM   13382 C  CG   . GLN B 1 779 ? -10.566 22.994  -37.502 1.00 12.68 ? 779  GLN K CG   1 
ATOM   13383 C  CD   . GLN B 1 779 ? -10.021 22.153  -38.623 1.00 12.68 ? 779  GLN K CD   1 
ATOM   13384 O  OE1  . GLN B 1 779 ? -9.641  21.003  -38.421 1.00 12.68 ? 779  GLN K OE1  1 
ATOM   13385 N  NE2  . GLN B 1 779 ? -9.979  22.720  -39.819 1.00 12.68 ? 779  GLN K NE2  1 
ATOM   13386 N  N    . GLY B 1 780 ? -11.742 22.908  -32.705 1.00 12.71 ? 780  GLY K N    1 
ATOM   13387 C  CA   . GLY B 1 780 ? -12.214 22.210  -31.521 1.00 12.71 ? 780  GLY K CA   1 
ATOM   13388 C  C    . GLY B 1 780 ? -11.088 21.559  -30.749 1.00 12.71 ? 780  GLY K C    1 
ATOM   13389 O  O    . GLY B 1 780 ? -10.093 21.101  -31.305 1.00 12.71 ? 780  GLY K O    1 
ATOM   13390 N  N    . PHE B 1 781 ? -11.253 21.519  -29.433 1.00 13.41 ? 781  PHE K N    1 
ATOM   13391 C  CA   . PHE B 1 781 ? -10.234 20.993  -28.539 1.00 13.41 ? 781  PHE K CA   1 
ATOM   13392 C  C    . PHE B 1 781 ? -10.482 19.517  -28.278 1.00 13.41 ? 781  PHE K C    1 
ATOM   13393 O  O    . PHE B 1 781 ? -11.629 19.079  -28.177 1.00 13.41 ? 781  PHE K O    1 
ATOM   13394 C  CB   . PHE B 1 781 ? -10.224 21.751  -27.216 1.00 13.41 ? 781  PHE K CB   1 
ATOM   13395 C  CG   . PHE B 1 781 ? -10.091 23.232  -27.365 1.00 13.41 ? 781  PHE K CG   1 
ATOM   13396 C  CD1  . PHE B 1 781 ? -11.192 24.011  -27.648 1.00 13.41 ? 781  PHE K CD1  1 
ATOM   13397 C  CD2  . PHE B 1 781 ? -8.870  23.848  -27.198 1.00 13.41 ? 781  PHE K CD2  1 
ATOM   13398 C  CE1  . PHE B 1 781 ? -11.074 25.370  -27.777 1.00 13.41 ? 781  PHE K CE1  1 
ATOM   13399 C  CE2  . PHE B 1 781 ? -8.749  25.208  -27.326 1.00 13.41 ? 781  PHE K CE2  1 
ATOM   13400 C  CZ   . PHE B 1 781 ? -9.853  25.969  -27.616 1.00 13.41 ? 781  PHE K CZ   1 
ATOM   13401 N  N    . TYR B 1 782 ? -9.400  18.756  -28.166 1.00 12.89 ? 782  TYR K N    1 
ATOM   13402 C  CA   . TYR B 1 782 ? -9.489  17.334  -27.879 1.00 12.89 ? 782  TYR K CA   1 
ATOM   13403 C  C    . TYR B 1 782 ? -8.129  16.864  -27.397 1.00 12.89 ? 782  TYR K C    1 
ATOM   13404 O  O    . TYR B 1 782 ? -7.123  17.552  -27.567 1.00 12.89 ? 782  TYR K O    1 
ATOM   13405 C  CB   . TYR B 1 782 ? -9.944  16.540  -29.101 1.00 12.89 ? 782  TYR K CB   1 
ATOM   13406 C  CG   . TYR B 1 782 ? -9.139  16.816  -30.343 1.00 12.89 ? 782  TYR K CG   1 
ATOM   13407 C  CD1  . TYR B 1 782 ? -9.501  17.824  -31.217 1.00 12.89 ? 782  TYR K CD1  1 
ATOM   13408 C  CD2  . TYR B 1 782 ? -8.022  16.062  -30.646 1.00 12.89 ? 782  TYR K CD2  1 
ATOM   13409 C  CE1  . TYR B 1 782 ? -8.769  18.076  -32.351 1.00 12.89 ? 782  TYR K CE1  1 
ATOM   13410 C  CE2  . TYR B 1 782 ? -7.285  16.308  -31.776 1.00 12.89 ? 782  TYR K CE2  1 
ATOM   13411 C  CZ   . TYR B 1 782 ? -7.662  17.316  -32.622 1.00 12.89 ? 782  TYR K CZ   1 
ATOM   13412 O  OH   . TYR B 1 782 ? -6.926  17.563  -33.753 1.00 12.89 ? 782  TYR K OH   1 
ATOM   13413 N  N    . ILE B 1 783 ? -8.109  15.685  -26.790 1.00 14.65 ? 783  ILE K N    1 
ATOM   13414 C  CA   . ILE B 1 783 ? -6.881  15.160  -26.204 1.00 14.65 ? 783  ILE K CA   1 
ATOM   13415 C  C    . ILE B 1 783 ? -5.901  14.806  -27.313 1.00 14.65 ? 783  ILE K C    1 
ATOM   13416 O  O    . ILE B 1 783 ? -6.228  13.996  -28.188 1.00 14.65 ? 783  ILE K O    1 
ATOM   13417 C  CB   . ILE B 1 783 ? -7.161  13.932  -25.331 1.00 14.65 ? 783  ILE K CB   1 
ATOM   13418 C  CG1  . ILE B 1 783 ? -8.437  14.127  -24.525 1.00 14.65 ? 783  ILE K CG1  1 
ATOM   13419 C  CG2  . ILE B 1 783 ? -6.010  13.686  -24.398 1.00 14.65 ? 783  ILE K CG2  1 
ATOM   13420 C  CD1  . ILE B 1 783 ? -8.859  12.892  -23.788 1.00 14.65 ? 783  ILE K CD1  1 
ATOM   13421 N  N    . PRO B 1 784 ? -4.698  15.366  -27.313 1.00 16.51 ? 784  PRO K N    1 
ATOM   13422 C  CA   . PRO B 1 784 ? -3.728  15.029  -28.354 1.00 16.51 ? 784  PRO K CA   1 
ATOM   13423 C  C    . PRO B 1 784 ? -3.184  13.621  -28.186 1.00 16.51 ? 784  PRO K C    1 
ATOM   13424 O  O    . PRO B 1 784 ? -3.259  13.018  -27.115 1.00 16.51 ? 784  PRO K O    1 
ATOM   13425 C  CB   . PRO B 1 784 ? -2.629  16.072  -28.159 1.00 16.51 ? 784  PRO K CB   1 
ATOM   13426 C  CG   . PRO B 1 784 ? -2.738  16.447  -26.748 1.00 16.51 ? 784  PRO K CG   1 
ATOM   13427 C  CD   . PRO B 1 784 ? -4.191  16.406  -26.414 1.00 16.51 ? 784  PRO K CD   1 
ATOM   13428 N  N    . GLU B 1 785 ? -2.628  13.100  -29.276 1.00 22.02 ? 785  GLU K N    1 
ATOM   13429 C  CA   . GLU B 1 785 ? -2.128  11.734  -29.298 1.00 22.02 ? 785  GLU K CA   1 
ATOM   13430 C  C    . GLU B 1 785 ? -0.956  11.567  -28.340 1.00 22.02 ? 785  GLU K C    1 
ATOM   13431 O  O    . GLU B 1 785 ? -0.281  12.527  -27.965 1.00 22.02 ? 785  GLU K O    1 
ATOM   13432 C  CB   . GLU B 1 785 ? -1.690  11.337  -30.706 1.00 22.02 ? 785  GLU K CB   1 
ATOM   13433 C  CG   . GLU B 1 785 ? -2.810  11.263  -31.727 1.00 22.02 ? 785  GLU K CG   1 
ATOM   13434 C  CD   . GLU B 1 785 ? -3.211  12.623  -32.264 1.00 22.02 ? 785  GLU K CD   1 
ATOM   13435 O  OE1  . GLU B 1 785 ? -2.782  13.644  -31.691 1.00 22.02 ? 785  GLU K OE1  1 
ATOM   13436 O  OE2  . GLU B 1 785 ? -3.956  12.670  -33.265 1.00 22.02 ? 785  GLU K OE2  1 
ATOM   13437 N  N    . SER B 1 786 ? -0.711  10.315  -27.955 1.00 21.20 ? 786  SER K N    1 
ATOM   13438 C  CA   . SER B 1 786 ? 0.319   10.032  -26.964 1.00 21.20 ? 786  SER K CA   1 
ATOM   13439 C  C    . SER B 1 786 ? 1.709   10.391  -27.472 1.00 21.20 ? 786  SER K C    1 
ATOM   13440 O  O    . SER B 1 786 ? 2.522   10.943  -26.725 1.00 21.20 ? 786  SER K O    1 
ATOM   13441 C  CB   . SER B 1 786 ? 0.263   8.563   -26.560 1.00 21.20 ? 786  SER K CB   1 
ATOM   13442 O  OG   . SER B 1 786 ? -0.993  8.249   -25.989 1.00 21.20 ? 786  SER K OG   1 
ATOM   13443 N  N    . TYR B 1 787 ? 2.007   10.083  -28.734 1.00 21.89 ? 787  TYR K N    1 
ATOM   13444 C  CA   . TYR B 1 787 ? 3.365   10.296  -29.220 1.00 21.89 ? 787  TYR K CA   1 
ATOM   13445 C  C    . TYR B 1 787 ? 3.676   11.764  -29.465 1.00 21.89 ? 787  TYR K C    1 
ATOM   13446 O  O    . TYR B 1 787 ? 4.851   12.123  -29.567 1.00 21.89 ? 787  TYR K O    1 
ATOM   13447 C  CB   . TYR B 1 787 ? 3.606   9.494   -30.497 1.00 21.89 ? 787  TYR K CB   1 
ATOM   13448 C  CG   . TYR B 1 787 ? 3.029   10.121  -31.738 1.00 21.89 ? 787  TYR K CG   1 
ATOM   13449 C  CD1  . TYR B 1 787 ? 1.695   9.953   -32.063 1.00 21.89 ? 787  TYR K CD1  1 
ATOM   13450 C  CD2  . TYR B 1 787 ? 3.821   10.871  -32.591 1.00 21.89 ? 787  TYR K CD2  1 
ATOM   13451 C  CE1  . TYR B 1 787 ? 1.163   10.523  -33.197 1.00 21.89 ? 787  TYR K CE1  1 
ATOM   13452 C  CE2  . TYR B 1 787 ? 3.299   11.444  -33.726 1.00 21.89 ? 787  TYR K CE2  1 
ATOM   13453 C  CZ   . TYR B 1 787 ? 1.969   11.268  -34.023 1.00 21.89 ? 787  TYR K CZ   1 
ATOM   13454 O  OH   . TYR B 1 787 ? 1.440   11.837  -35.155 1.00 21.89 ? 787  TYR K OH   1 
ATOM   13455 N  N    . LYS B 1 788 ? 2.664   12.619  -29.562 1.00 19.70 ? 788  LYS K N    1 
ATOM   13456 C  CA   . LYS B 1 788 ? 2.876   14.054  -29.677 1.00 19.70 ? 788  LYS K CA   1 
ATOM   13457 C  C    . LYS B 1 788 ? 2.838   14.759  -28.335 1.00 19.70 ? 788  LYS K C    1 
ATOM   13458 O  O    . LYS B 1 788 ? 2.874   15.990  -28.296 1.00 19.70 ? 788  LYS K O    1 
ATOM   13459 C  CB   . LYS B 1 788 ? 1.838   14.684  -30.606 1.00 19.70 ? 788  LYS K CB   1 
ATOM   13460 C  CG   . LYS B 1 788 ? 2.068   14.406  -32.074 1.00 19.70 ? 788  LYS K CG   1 
ATOM   13461 C  CD   . LYS B 1 788 ? 1.460   15.491  -32.941 1.00 19.70 ? 788  LYS K CD   1 
ATOM   13462 C  CE   . LYS B 1 788 ? -0.034  15.607  -32.725 1.00 19.70 ? 788  LYS K CE   1 
ATOM   13463 N  NZ   . LYS B 1 788 ? -0.628  16.675  -33.575 1.00 19.70 ? 788  LYS K NZ   1 
ATOM   13464 N  N    . ASP B 1 789 ? 2.757   14.010  -27.239 1.00 18.71 ? 789  ASP K N    1 
ATOM   13465 C  CA   . ASP B 1 789 ? 2.603   14.565  -25.895 1.00 18.71 ? 789  ASP K CA   1 
ATOM   13466 C  C    . ASP B 1 789 ? 3.676   13.950  -25.004 1.00 18.71 ? 789  ASP K C    1 
ATOM   13467 O  O    . ASP B 1 789 ? 3.453   12.925  -24.356 1.00 18.71 ? 789  ASP K O    1 
ATOM   13468 C  CB   . ASP B 1 789 ? 1.213   14.294  -25.366 1.00 18.71 ? 789  ASP K CB   1 
ATOM   13469 C  CG   . ASP B 1 789 ? 1.080   14.630  -23.916 1.00 18.71 ? 789  ASP K CG   1 
ATOM   13470 O  OD1  . ASP B 1 789 ? 1.121   15.829  -23.585 1.00 18.71 ? 789  ASP K OD1  1 
ATOM   13471 O  OD2  . ASP B 1 789 ? 0.947   13.696  -23.103 1.00 18.71 ? 789  ASP K OD2  1 
ATOM   13472 N  N    . ARG B 1 790 ? 4.838   14.585  -24.965 1.00 18.90 ? 790  ARG K N    1 
ATOM   13473 C  CA   . ARG B 1 790 ? 5.989   14.022  -24.279 1.00 18.90 ? 790  ARG K CA   1 
ATOM   13474 C  C    . ARG B 1 790 ? 5.900   14.299  -22.782 1.00 18.90 ? 790  ARG K C    1 
ATOM   13475 O  O    . ARG B 1 790 ? 4.887   14.777  -22.267 1.00 18.90 ? 790  ARG K O    1 
ATOM   13476 C  CB   . ARG B 1 790 ? 7.270   14.574  -24.887 1.00 18.90 ? 790  ARG K CB   1 
ATOM   13477 C  CG   . ARG B 1 790 ? 7.552   14.042  -26.269 1.00 18.90 ? 790  ARG K CG   1 
ATOM   13478 C  CD   . ARG B 1 790 ? 7.846   12.563  -26.207 1.00 18.90 ? 790  ARG K CD   1 
ATOM   13479 N  NE   . ARG B 1 790 ? 8.056   11.995  -27.528 1.00 18.90 ? 790  ARG K NE   1 
ATOM   13480 C  CZ   . ARG B 1 790 ? 8.341   10.719  -27.744 1.00 18.90 ? 790  ARG K CZ   1 
ATOM   13481 N  NH1  . ARG B 1 790 ? 8.449   9.885   -26.723 1.00 18.90 ? 790  ARG K NH1  1 
ATOM   13482 N  NH2  . ARG B 1 790 ? 8.511   10.276  -28.978 1.00 18.90 ? 790  ARG K NH2  1 
ATOM   13483 N  N    . MET B 1 791 ? 6.979   13.994  -22.062 1.00 19.25 ? 791  MET K N    1 
ATOM   13484 C  CA   . MET B 1 791 ? 6.986   14.188  -20.618 1.00 19.25 ? 791  MET K CA   1 
ATOM   13485 C  C    . MET B 1 791 ? 6.979   15.664  -20.254 1.00 19.25 ? 791  MET K C    1 
ATOM   13486 O  O    . MET B 1 791 ? 6.309   16.069  -19.301 1.00 19.25 ? 791  MET K O    1 
ATOM   13487 C  CB   . MET B 1 791 ? 8.195   13.490  -20.006 1.00 19.25 ? 791  MET K CB   1 
ATOM   13488 C  CG   . MET B 1 791 ? 8.475   13.882  -18.578 1.00 19.25 ? 791  MET K CG   1 
ATOM   13489 S  SD   . MET B 1 791 ? 9.546   12.692  -17.765 1.00 19.25 ? 791  MET K SD   1 
ATOM   13490 C  CE   . MET B 1 791 ? 8.465   11.270  -17.732 1.00 19.25 ? 791  MET K CE   1 
ATOM   13491 N  N    . TYR B 1 792 ? 7.703   16.483  -21.001 1.00 17.29 ? 792  TYR K N    1 
ATOM   13492 C  CA   . TYR B 1 792 ? 7.848   17.893  -20.681 1.00 17.29 ? 792  TYR K CA   1 
ATOM   13493 C  C    . TYR B 1 792 ? 6.795   18.759  -21.346 1.00 17.29 ? 792  TYR K C    1 
ATOM   13494 O  O    . TYR B 1 792 ? 6.909   19.985  -21.309 1.00 17.29 ? 792  TYR K O    1 
ATOM   13495 C  CB   . TYR B 1 792 ? 9.236   18.385  -21.080 1.00 17.29 ? 792  TYR K CB   1 
ATOM   13496 C  CG   . TYR B 1 792 ? 10.347  17.894  -20.189 1.00 17.29 ? 792  TYR K CG   1 
ATOM   13497 C  CD1  . TYR B 1 792 ? 10.503  16.548  -19.920 1.00 17.29 ? 792  TYR K CD1  1 
ATOM   13498 C  CD2  . TYR B 1 792 ? 11.252  18.775  -19.636 1.00 17.29 ? 792  TYR K CD2  1 
ATOM   13499 C  CE1  . TYR B 1 792 ? 11.515  16.096  -19.118 1.00 17.29 ? 792  TYR K CE1  1 
ATOM   13500 C  CE2  . TYR B 1 792 ? 12.269  18.331  -18.831 1.00 17.29 ? 792  TYR K CE2  1 
ATOM   13501 C  CZ   . TYR B 1 792 ? 12.396  16.990  -18.577 1.00 17.29 ? 792  TYR K CZ   1 
ATOM   13502 O  OH   . TYR B 1 792 ? 13.408  16.536  -17.773 1.00 17.29 ? 792  TYR K OH   1 
ATOM   13503 N  N    . SER B 1 793 ? 5.777   18.159  -21.951 1.00 16.39 ? 793  SER K N    1 
ATOM   13504 C  CA   . SER B 1 793 ? 4.803   18.925  -22.707 1.00 16.39 ? 793  SER K CA   1 
ATOM   13505 C  C    . SER B 1 793 ? 3.895   19.706  -21.764 1.00 16.39 ? 793  SER K C    1 
ATOM   13506 O  O    . SER B 1 793 ? 4.068   19.711  -20.545 1.00 16.39 ? 793  SER K O    1 
ATOM   13507 C  CB   . SER B 1 793 ? 3.982   18.004  -23.602 1.00 16.39 ? 793  SER K CB   1 
ATOM   13508 O  OG   . SER B 1 793 ? 4.812   17.279  -24.490 1.00 16.39 ? 793  SER K OG   1 
ATOM   13509 N  N    . PHE B 1 794 ? 2.908   20.377  -22.347 1.00 14.92 ? 794  PHE K N    1 
ATOM   13510 C  CA   . PHE B 1 794 ? 1.987   21.203  -21.581 1.00 14.92 ? 794  PHE K CA   1 
ATOM   13511 C  C    . PHE B 1 794 ? 0.781   20.421  -21.086 1.00 14.92 ? 794  PHE K C    1 
ATOM   13512 O  O    . PHE B 1 794 ? 0.432   20.500  -19.908 1.00 14.92 ? 794  PHE K O    1 
ATOM   13513 C  CB   . PHE B 1 794 ? 1.521   22.382  -22.428 1.00 14.92 ? 794  PHE K CB   1 
ATOM   13514 C  CG   . PHE B 1 794 ? 0.239   22.995  -21.959 1.00 14.92 ? 794  PHE K CG   1 
ATOM   13515 C  CD1  . PHE B 1 794 ? 0.238   23.942  -20.965 1.00 14.92 ? 794  PHE K CD1  1 
ATOM   13516 C  CD2  . PHE B 1 794 ? -0.962  22.639  -22.529 1.00 14.92 ? 794  PHE K CD2  1 
ATOM   13517 C  CE1  . PHE B 1 794 ? -0.934  24.512  -20.543 1.00 14.92 ? 794  PHE K CE1  1 
ATOM   13518 C  CE2  . PHE B 1 794 ? -2.134  23.209  -22.110 1.00 14.92 ? 794  PHE K CE2  1 
ATOM   13519 C  CZ   . PHE B 1 794 ? -2.120  24.143  -21.117 1.00 14.92 ? 794  PHE K CZ   1 
ATOM   13520 N  N    . PHE B 1 795 ? 0.126   19.674  -21.969 1.00 15.93 ? 795  PHE K N    1 
ATOM   13521 C  CA   . PHE B 1 795 ? -1.135  19.054  -21.593 1.00 15.93 ? 795  PHE K CA   1 
ATOM   13522 C  C    . PHE B 1 795 ? -0.951  17.958  -20.559 1.00 15.93 ? 795  PHE K C    1 
ATOM   13523 O  O    . PHE B 1 795 ? -1.864  17.699  -19.770 1.00 15.93 ? 795  PHE K O    1 
ATOM   13524 C  CB   . PHE B 1 795 ? -1.830  18.489  -22.820 1.00 15.93 ? 795  PHE K CB   1 
ATOM   13525 C  CG   . PHE B 1 795 ? -3.184  17.947  -22.535 1.00 15.93 ? 795  PHE K CG   1 
ATOM   13526 C  CD1  . PHE B 1 795 ? -4.277  18.777  -22.529 1.00 15.93 ? 795  PHE K CD1  1 
ATOM   13527 C  CD2  . PHE B 1 795 ? -3.365  16.606  -22.279 1.00 15.93 ? 795  PHE K CD2  1 
ATOM   13528 C  CE1  . PHE B 1 795 ? -5.519  18.285  -22.267 1.00 15.93 ? 795  PHE K CE1  1 
ATOM   13529 C  CE2  . PHE B 1 795 ? -4.608  16.109  -22.017 1.00 15.93 ? 795  PHE K CE2  1 
ATOM   13530 C  CZ   . PHE B 1 795 ? -5.687  16.947  -22.010 1.00 15.93 ? 795  PHE K CZ   1 
ATOM   13531 N  N    . ARG B 1 796 ? 0.198   17.289  -20.552 1.00 16.57 ? 796  ARG K N    1 
ATOM   13532 C  CA   . ARG B 1 796 ? 0.419   16.254  -19.552 1.00 16.57 ? 796  ARG K CA   1 
ATOM   13533 C  C    . ARG B 1 796 ? 0.490   16.840  -18.149 1.00 16.57 ? 796  ARG K C    1 
ATOM   13534 O  O    . ARG B 1 796 ? 0.239   16.133  -17.169 1.00 16.57 ? 796  ARG K O    1 
ATOM   13535 C  CB   . ARG B 1 796 ? 1.698   15.486  -19.865 1.00 16.57 ? 796  ARG K CB   1 
ATOM   13536 C  CG   . ARG B 1 796 ? 1.948   14.306  -18.956 1.00 16.57 ? 796  ARG K CG   1 
ATOM   13537 C  CD   . ARG B 1 796 ? 1.412   13.032  -19.559 1.00 16.57 ? 796  ARG K CD   1 
ATOM   13538 N  NE   . ARG B 1 796 ? 2.396   12.400  -20.426 1.00 16.57 ? 796  ARG K NE   1 
ATOM   13539 C  CZ   . ARG B 1 796 ? 2.175   11.290  -21.117 1.00 16.57 ? 796  ARG K CZ   1 
ATOM   13540 N  NH1  . ARG B 1 796 ? 0.998   10.689  -21.048 1.00 16.57 ? 796  ARG K NH1  1 
ATOM   13541 N  NH2  . ARG B 1 796 ? 3.129   10.782  -21.880 1.00 16.57 ? 796  ARG K NH2  1 
ATOM   13542 N  N    . ASN B 1 797 ? 0.807   18.125  -18.033 1.00 16.93 ? 797  ASN K N    1 
ATOM   13543 C  CA   . ASN B 1 797 ? 1.115   18.751  -16.756 1.00 16.93 ? 797  ASN K CA   1 
ATOM   13544 C  C    . ASN B 1 797 ? 0.156   19.884  -16.420 1.00 16.93 ? 797  ASN K C    1 
ATOM   13545 O  O    . ASN B 1 797 ? 0.579   20.958  -15.992 1.00 16.93 ? 797  ASN K O    1 
ATOM   13546 C  CB   . ASN B 1 797 ? 2.548   19.263  -16.759 1.00 16.93 ? 797  ASN K CB   1 
ATOM   13547 C  CG   . ASN B 1 797 ? 3.541   18.155  -16.863 1.00 16.93 ? 797  ASN K CG   1 
ATOM   13548 O  OD1  . ASN B 1 797 ? 3.172   16.987  -16.896 1.00 16.93 ? 797  ASN K OD1  1 
ATOM   13549 N  ND2  . ASN B 1 797 ? 4.811   18.504  -16.915 1.00 16.93 ? 797  ASN K ND2  1 
ATOM   13550 N  N    . PHE B 1 798 ? -1.131  19.666  -16.619 1.00 16.75 ? 798  PHE K N    1 
ATOM   13551 C  CA   . PHE B 1 798 ? -2.146  20.650  -16.291 1.00 16.75 ? 798  PHE K CA   1 
ATOM   13552 C  C    . PHE B 1 798 ? -3.017  20.093  -15.177 1.00 16.75 ? 798  PHE K C    1 
ATOM   13553 O  O    . PHE B 1 798 ? -3.496  18.960  -15.273 1.00 16.75 ? 798  PHE K O    1 
ATOM   13554 C  CB   . PHE B 1 798 ? -2.980  20.963  -17.527 1.00 16.75 ? 798  PHE K CB   1 
ATOM   13555 C  CG   . PHE B 1 798 ? -3.888  22.124  -17.367 1.00 16.75 ? 798  PHE K CG   1 
ATOM   13556 C  CD1  . PHE B 1 798 ? -3.391  23.358  -17.029 1.00 16.75 ? 798  PHE K CD1  1 
ATOM   13557 C  CD2  . PHE B 1 798 ? -5.238  21.991  -17.592 1.00 16.75 ? 798  PHE K CD2  1 
ATOM   13558 C  CE1  . PHE B 1 798 ? -4.226  24.431  -16.896 1.00 16.75 ? 798  PHE K CE1  1 
ATOM   13559 C  CE2  . PHE B 1 798 ? -6.077  23.061  -17.461 1.00 16.75 ? 798  PHE K CE2  1 
ATOM   13560 C  CZ   . PHE B 1 798 ? -5.572  24.284  -17.112 1.00 16.75 ? 798  PHE K CZ   1 
ATOM   13561 N  N    . GLN B 1 799 ? -3.211  20.869  -14.117 1.00 17.99 ? 799  GLN K N    1 
ATOM   13562 C  CA   . GLN B 1 799 ? -4.081  20.379  -13.058 1.00 17.99 ? 799  GLN K CA   1 
ATOM   13563 C  C    . GLN B 1 799 ? -4.969  21.499  -12.544 1.00 17.99 ? 799  GLN K C    1 
ATOM   13564 O  O    . GLN B 1 799 ? -4.466  22.452  -11.946 1.00 17.99 ? 799  GLN K O    1 
ATOM   13565 C  CB   . GLN B 1 799 ? -3.256  19.811  -11.908 1.00 17.99 ? 799  GLN K CB   1 
ATOM   13566 C  CG   . GLN B 1 799 ? -2.194  18.823  -12.311 1.00 17.99 ? 799  GLN K CG   1 
ATOM   13567 C  CD   . GLN B 1 799 ? -2.762  17.467  -12.617 1.00 17.99 ? 799  GLN K CD   1 
ATOM   13568 O  OE1  . GLN B 1 799 ? -3.974  17.291  -12.682 1.00 17.99 ? 799  GLN K OE1  1 
ATOM   13569 N  NE2  . GLN B 1 799 ? -1.887  16.489  -12.797 1.00 17.99 ? 799  GLN K NE2  1 
ATOM   13570 N  N    . PRO B 1 800 ? -6.279  21.437  -12.751 1.00 17.88 ? 800  PRO K N    1 
ATOM   13571 C  CA   . PRO B 1 800 ? -7.165  22.424  -12.130 1.00 17.88 ? 800  PRO K CA   1 
ATOM   13572 C  C    . PRO B 1 800 ? -7.668  21.934  -10.784 1.00 17.88 ? 800  PRO K C    1 
ATOM   13573 O  O    . PRO B 1 800 ? -7.930  20.748  -10.585 1.00 17.88 ? 800  PRO K O    1 
ATOM   13574 C  CB   . PRO B 1 800 ? -8.308  22.528  -13.143 1.00 17.88 ? 800  PRO K CB   1 
ATOM   13575 C  CG   . PRO B 1 800 ? -8.383  21.165  -13.714 1.00 17.88 ? 800  PRO K CG   1 
ATOM   13576 C  CD   . PRO B 1 800 ? -6.979  20.631  -13.759 1.00 17.88 ? 800  PRO K CD   1 
ATOM   13577 N  N    . MET B 1 801 ? -7.810  22.862  -9.840  1.00 21.09 ? 801  MET K N    1 
ATOM   13578 C  CA   . MET B 1 801 ? -8.214  22.514  -8.489  1.00 21.09 ? 801  MET K CA   1 
ATOM   13579 C  C    . MET B 1 801 ? -9.134  23.595  -7.945  1.00 21.09 ? 801  MET K C    1 
ATOM   13580 O  O    . MET B 1 801 ? -9.013  24.771  -8.301  1.00 21.09 ? 801  MET K O    1 
ATOM   13581 C  CB   . MET B 1 801 ? -6.996  22.341  -7.580  1.00 21.09 ? 801  MET K CB   1 
ATOM   13582 C  CG   . MET B 1 801 ? -6.026  21.282  -8.061  1.00 21.09 ? 801  MET K CG   1 
ATOM   13583 S  SD   . MET B 1 801 ? -4.558  21.120  -7.039  1.00 21.09 ? 801  MET K SD   1 
ATOM   13584 C  CE   . MET B 1 801 ? -3.979  22.806  -7.040  1.00 21.09 ? 801  MET K CE   1 
ATOM   13585 N  N    . SER B 1 802 ? -10.047 23.183  -7.066  1.00 21.79 ? 802  SER K N    1 
ATOM   13586 C  CA   . SER B 1 802 ? -11.022 24.092  -6.482  1.00 21.79 ? 802  SER K CA   1 
ATOM   13587 C  C    . SER B 1 802 ? -11.407 23.600  -5.096  1.00 21.79 ? 802  SER K C    1 
ATOM   13588 O  O    . SER B 1 802 ? -11.265 22.419  -4.777  1.00 21.79 ? 802  SER K O    1 
ATOM   13589 C  CB   . SER B 1 802 ? -12.271 24.214  -7.356  1.00 21.79 ? 802  SER K CB   1 
ATOM   13590 O  OG   . SER B 1 802 ? -11.943 24.697  -8.643  1.00 21.79 ? 802  SER K OG   1 
ATOM   13591 N  N    . ARG B 1 803 ? -11.911 24.521  -4.277  1.00 21.26 ? 803  ARG K N    1 
ATOM   13592 C  CA   . ARG B 1 803 ? -12.392 24.162  -2.948  1.00 21.26 ? 803  ARG K CA   1 
ATOM   13593 C  C    . ARG B 1 803 ? -13.307 25.261  -2.431  1.00 21.26 ? 803  ARG K C    1 
ATOM   13594 O  O    . ARG B 1 803 ? -13.451 26.320  -3.044  1.00 21.26 ? 803  ARG K O    1 
ATOM   13595 C  CB   . ARG B 1 803 ? -11.240 23.936  -1.973  1.00 21.26 ? 803  ARG K CB   1 
ATOM   13596 C  CG   . ARG B 1 803 ? -10.571 25.218  -1.544  1.00 21.26 ? 803  ARG K CG   1 
ATOM   13597 C  CD   . ARG B 1 803 ? -9.626  24.998  -0.384  1.00 21.26 ? 803  ARG K CD   1 
ATOM   13598 N  NE   . ARG B 1 803 ? -9.092  26.258  0.116   1.00 21.26 ? 803  ARG K NE   1 
ATOM   13599 C  CZ   . ARG B 1 803 ? -8.377  26.372  1.226   1.00 21.26 ? 803  ARG K CZ   1 
ATOM   13600 N  NH1  . ARG B 1 803 ? -7.931  27.557  1.606   1.00 21.26 ? 803  ARG K NH1  1 
ATOM   13601 N  NH2  . ARG B 1 803 ? -8.108  25.300  1.953   1.00 21.26 ? 803  ARG K NH2  1 
ATOM   13602 N  N    . GLN B 1 804 ? -13.924 24.991  -1.283  1.00 21.39 ? 804  GLN K N    1 
ATOM   13603 C  CA   . GLN B 1 804 ? -14.801 25.934  -0.610  1.00 21.39 ? 804  GLN K CA   1 
ATOM   13604 C  C    . GLN B 1 804 ? -14.327 26.157  0.817   1.00 21.39 ? 804  GLN K C    1 
ATOM   13605 O  O    . GLN B 1 804 ? -13.757 25.263  1.443   1.00 21.39 ? 804  GLN K O    1 
ATOM   13606 C  CB   . GLN B 1 804 ? -16.246 25.443  -0.582  1.00 21.39 ? 804  GLN K CB   1 
ATOM   13607 C  CG   . GLN B 1 804 ? -16.897 25.353  -1.931  1.00 21.39 ? 804  GLN K CG   1 
ATOM   13608 C  CD   . GLN B 1 804 ? -16.665 24.022  -2.585  1.00 21.39 ? 804  GLN K CD   1 
ATOM   13609 O  OE1  . GLN B 1 804 ? -16.279 23.059  -1.928  1.00 21.39 ? 804  GLN K OE1  1 
ATOM   13610 N  NE2  . GLN B 1 804 ? -16.904 23.953  -3.886  1.00 21.39 ? 804  GLN K NE2  1 
ATOM   13611 N  N    . VAL B 1 805 ? -14.579 27.359  1.332   1.00 26.28 ? 805  VAL K N    1 
ATOM   13612 C  CA   . VAL B 1 805 ? -14.229 27.716  2.702   1.00 26.28 ? 805  VAL K CA   1 
ATOM   13613 C  C    . VAL B 1 805 ? -15.328 28.599  3.276   1.00 26.28 ? 805  VAL K C    1 
ATOM   13614 O  O    . VAL B 1 805 ? -16.208 29.078  2.561   1.00 26.28 ? 805  VAL K O    1 
ATOM   13615 C  CB   . VAL B 1 805 ? -12.870 28.431  2.791   1.00 26.28 ? 805  VAL K CB   1 
ATOM   13616 C  CG1  . VAL B 1 805 ? -11.742 27.437  2.638   1.00 26.28 ? 805  VAL K CG1  1 
ATOM   13617 C  CG2  . VAL B 1 805 ? -12.778 29.494  1.725   1.00 26.28 ? 805  VAL K CG2  1 
ATOM   13618 N  N    . VAL B 1 806 ? -15.263 28.816  4.590   1.00 33.77 ? 806  VAL K N    1 
ATOM   13619 C  CA   . VAL B 1 806 ? -16.302 29.569  5.279   1.00 33.77 ? 806  VAL K CA   1 
ATOM   13620 C  C    . VAL B 1 806 ? -16.200 31.043  4.929   1.00 33.77 ? 806  VAL K C    1 
ATOM   13621 O  O    . VAL B 1 806 ? -15.103 31.611  4.851   1.00 33.77 ? 806  VAL K O    1 
ATOM   13622 C  CB   . VAL B 1 806 ? -16.203 29.360  6.796   1.00 33.77 ? 806  VAL K CB   1 
ATOM   13623 C  CG1  . VAL B 1 806 ? -16.566 27.947  7.137   1.00 33.77 ? 806  VAL K CG1  1 
ATOM   13624 C  CG2  . VAL B 1 806 ? -14.807 29.658  7.264   1.00 33.77 ? 806  VAL K CG2  1 
ATOM   13625 N  N    . ASP B 1 807 ? -17.350 31.672  4.717   1.00 41.33 ? 807  ASP K N    1 
ATOM   13626 C  CA   . ASP B 1 807 ? -17.415 33.085  4.356   1.00 41.33 ? 807  ASP K CA   1 
ATOM   13627 C  C    . ASP B 1 807 ? -17.577 33.888  5.636   1.00 41.33 ? 807  ASP K C    1 
ATOM   13628 O  O    . ASP B 1 807 ? -18.669 33.960  6.202   1.00 41.33 ? 807  ASP K O    1 
ATOM   13629 C  CB   . ASP B 1 807 ? -18.565 33.338  3.392   1.00 41.33 ? 807  ASP K CB   1 
ATOM   13630 C  CG   . ASP B 1 807 ? -18.623 34.773  2.920   1.00 41.33 ? 807  ASP K CG   1 
ATOM   13631 O  OD1  . ASP B 1 807 ? -17.709 35.553  3.258   1.00 41.33 ? 807  ASP K OD1  1 
ATOM   13632 O  OD2  . ASP B 1 807 ? -19.584 35.123  2.205   1.00 41.33 ? 807  ASP K OD2  1 
ATOM   13633 N  N    . ASP B 1 808 ? -16.490 34.508  6.086   1.00 46.33 ? 808  ASP K N    1 
ATOM   13634 C  CA   . ASP B 1 808 ? -16.519 35.200  7.368   1.00 46.33 ? 808  ASP K CA   1 
ATOM   13635 C  C    . ASP B 1 808 ? -17.476 36.384  7.350   1.00 46.33 ? 808  ASP K C    1 
ATOM   13636 O  O    . ASP B 1 808 ? -18.219 36.602  8.311   1.00 46.33 ? 808  ASP K O    1 
ATOM   13637 C  CB   . ASP B 1 808 ? -15.114 35.652  7.741   1.00 46.33 ? 808  ASP K CB   1 
ATOM   13638 C  CG   . ASP B 1 808 ? -14.407 36.321  6.595   1.00 46.33 ? 808  ASP K CG   1 
ATOM   13639 O  OD1  . ASP B 1 808 ? -15.051 36.513  5.546   1.00 46.33 ? 808  ASP K OD1  1 
ATOM   13640 O  OD2  . ASP B 1 808 ? -13.211 36.647  6.734   1.00 46.33 ? 808  ASP K OD2  1 
ATOM   13641 N  N    . THR B 1 809 ? -17.474 37.163  6.271   1.00 47.24 ? 809  THR K N    1 
ATOM   13642 C  CA   . THR B 1 809 ? -18.293 38.366  6.247   1.00 47.24 ? 809  THR K CA   1 
ATOM   13643 C  C    . THR B 1 809 ? -19.783 38.064  6.223   1.00 47.24 ? 809  THR K C    1 
ATOM   13644 O  O    . THR B 1 809 ? -20.582 38.944  6.556   1.00 47.24 ? 809  THR K O    1 
ATOM   13645 C  CB   . THR B 1 809 ? -17.935 39.229  5.042   1.00 47.24 ? 809  THR K CB   1 
ATOM   13646 O  OG1  . THR B 1 809 ? -18.275 38.531  3.839   1.00 47.24 ? 809  THR K OG1  1 
ATOM   13647 C  CG2  . THR B 1 809 ? -16.451 39.533  5.037   1.00 47.24 ? 809  THR K CG2  1 
ATOM   13648 N  N    . LYS B 1 810 ? -20.178 36.853  5.844   1.00 45.44 ? 810  LYS K N    1 
ATOM   13649 C  CA   . LYS B 1 810 ? -21.590 36.533  5.696   1.00 45.44 ? 810  LYS K CA   1 
ATOM   13650 C  C    . LYS B 1 810 ? -22.115 35.611  6.786   1.00 45.44 ? 810  LYS K C    1 
ATOM   13651 O  O    . LYS B 1 810 ? -23.255 35.773  7.226   1.00 45.44 ? 810  LYS K O    1 
ATOM   13652 C  CB   . LYS B 1 810 ? -21.843 35.899  4.329   1.00 45.44 ? 810  LYS K CB   1 
ATOM   13653 C  CG   . LYS B 1 810 ? -23.304 35.774  3.975   1.00 45.44 ? 810  LYS K CG   1 
ATOM   13654 C  CD   . LYS B 1 810 ? -23.482 35.299  2.548   1.00 45.44 ? 810  LYS K CD   1 
ATOM   13655 C  CE   . LYS B 1 810 ? -24.954 35.190  2.190   1.00 45.44 ? 810  LYS K CE   1 
ATOM   13656 N  NZ   . LYS B 1 810 ? -25.156 34.647  0.819   1.00 45.44 ? 810  LYS K NZ   1 
ATOM   13657 N  N    . TYR B 1 811 ? -21.319 34.645  7.229   1.00 42.27 ? 811  TYR K N    1 
ATOM   13658 C  CA   . TYR B 1 811 ? -21.732 33.792  8.333   1.00 42.27 ? 811  TYR K CA   1 
ATOM   13659 C  C    . TYR B 1 811 ? -21.731 34.602  9.619   1.00 42.27 ? 811  TYR K C    1 
ATOM   13660 O  O    . TYR B 1 811 ? -20.698 35.141  10.022  1.00 42.27 ? 811  TYR K O    1 
ATOM   13661 C  CB   . TYR B 1 811 ? -20.793 32.598  8.449   1.00 42.27 ? 811  TYR K CB   1 
ATOM   13662 C  CG   . TYR B 1 811 ? -21.265 31.520  9.384   1.00 42.27 ? 811  TYR K CG   1 
ATOM   13663 C  CD1  . TYR B 1 811 ? -22.578 31.096  9.373   1.00 42.27 ? 811  TYR K CD1  1 
ATOM   13664 C  CD2  . TYR B 1 811 ? -20.388 30.904  10.258  1.00 42.27 ? 811  TYR K CD2  1 
ATOM   13665 C  CE1  . TYR B 1 811 ? -23.009 30.101  10.217  1.00 42.27 ? 811  TYR K CE1  1 
ATOM   13666 C  CE2  . TYR B 1 811 ? -20.812 29.908  11.106  1.00 42.27 ? 811  TYR K CE2  1 
ATOM   13667 C  CZ   . TYR B 1 811 ? -22.122 29.512  11.082  1.00 42.27 ? 811  TYR K CZ   1 
ATOM   13668 O  OH   . TYR B 1 811 ? -22.550 28.518  11.924  1.00 42.27 ? 811  TYR K OH   1 
ATOM   13669 N  N    . LYS B 1 812 ? -22.883 34.689  10.267  1.00 45.22 ? 812  LYS K N    1 
ATOM   13670 C  CA   . LYS B 1 812 ? -23.042 35.598  11.391  1.00 45.22 ? 812  LYS K CA   1 
ATOM   13671 C  C    . LYS B 1 812 ? -22.438 35.069  12.682  1.00 45.22 ? 812  LYS K C    1 
ATOM   13672 O  O    . LYS B 1 812 ? -22.438 35.790  13.683  1.00 45.22 ? 812  LYS K O    1 
ATOM   13673 C  CB   . LYS B 1 812 ? -24.520 35.912  11.608  1.00 45.22 ? 812  LYS K CB   1 
ATOM   13674 C  CG   . LYS B 1 812 ? -25.366 34.702  11.915  1.00 45.22 ? 812  LYS K CG   1 
ATOM   13675 C  CD   . LYS B 1 812 ? -26.834 35.077  11.977  1.00 45.22 ? 812  LYS K CD   1 
ATOM   13676 C  CE   . LYS B 1 812 ? -27.701 33.870  12.282  1.00 45.22 ? 812  LYS K CE   1 
ATOM   13677 N  NZ   . LYS B 1 812 ? -27.391 33.291  13.616  1.00 45.22 ? 812  LYS K NZ   1 
ATOM   13678 N  N    . ASP B 1 813 ? -21.930 33.838  12.695  1.00 44.54 ? 813  ASP K N    1 
ATOM   13679 C  CA   . ASP B 1 813 ? -21.322 33.267  13.890  1.00 44.54 ? 813  ASP K CA   1 
ATOM   13680 C  C    . ASP B 1 813 ? -19.852 32.929  13.686  1.00 44.54 ? 813  ASP K C    1 
ATOM   13681 O  O    . ASP B 1 813 ? -19.332 32.028  14.346  1.00 44.54 ? 813  ASP K O    1 
ATOM   13682 C  CB   . ASP B 1 813 ? -22.082 32.021  14.337  1.00 44.54 ? 813  ASP K CB   1 
ATOM   13683 C  CG   . ASP B 1 813 ? -23.486 32.331  14.785  1.00 44.54 ? 813  ASP K CG   1 
ATOM   13684 O  OD1  . ASP B 1 813 ? -23.907 33.495  14.649  1.00 44.54 ? 813  ASP K OD1  1 
ATOM   13685 O  OD2  . ASP B 1 813 ? -24.170 31.411  15.279  1.00 44.54 ? 813  ASP K OD2  1 
ATOM   13686 N  N    . TYR B 1 814 ? -19.173 33.621  12.780  1.00 41.91 ? 814  TYR K N    1 
ATOM   13687 C  CA   . TYR B 1 814 ? -17.769 33.334  12.537  1.00 41.91 ? 814  TYR K CA   1 
ATOM   13688 C  C    . TYR B 1 814 ? -16.936 33.737  13.744  1.00 41.91 ? 814  TYR K C    1 
ATOM   13689 O  O    . TYR B 1 814 ? -17.156 34.796  14.337  1.00 41.91 ? 814  TYR K O    1 
ATOM   13690 C  CB   . TYR B 1 814 ? -17.291 34.069  11.292  1.00 41.91 ? 814  TYR K CB   1 
ATOM   13691 C  CG   . TYR B 1 814 ? -15.850 33.819  10.955  1.00 41.91 ? 814  TYR K CG   1 
ATOM   13692 C  CD1  . TYR B 1 814 ? -15.461 32.658  10.316  1.00 41.91 ? 814  TYR K CD1  1 
ATOM   13693 C  CD2  . TYR B 1 814 ? -14.880 34.751  11.264  1.00 41.91 ? 814  TYR K CD2  1 
ATOM   13694 C  CE1  . TYR B 1 814 ? -14.144 32.430  10.001  1.00 41.91 ? 814  TYR K CE1  1 
ATOM   13695 C  CE2  . TYR B 1 814 ? -13.561 34.532  10.956  1.00 41.91 ? 814  TYR K CE2  1 
ATOM   13696 C  CZ   . TYR B 1 814 ? -13.198 33.371  10.323  1.00 41.91 ? 814  TYR K CZ   1 
ATOM   13697 O  OH   . TYR B 1 814 ? -11.880 33.151  10.012  1.00 41.91 ? 814  TYR K OH   1 
ATOM   13698 N  N    . GLN B 1 815 ? -15.983 32.886  14.113  1.00 41.25 ? 815  GLN K N    1 
ATOM   13699 C  CA   . GLN B 1 815 ? -15.121 33.121  15.268  1.00 41.25 ? 815  GLN K CA   1 
ATOM   13700 C  C    . GLN B 1 815 ? -13.746 32.565  14.943  1.00 41.25 ? 815  GLN K C    1 
ATOM   13701 O  O    . GLN B 1 815 ? -13.540 31.351  15.011  1.00 41.25 ? 815  GLN K O    1 
ATOM   13702 C  CB   . GLN B 1 815 ? -15.683 32.462  16.524  1.00 41.25 ? 815  GLN K CB   1 
ATOM   13703 C  CG   . GLN B 1 815 ? -17.016 33.007  16.982  1.00 41.25 ? 815  GLN K CG   1 
ATOM   13704 C  CD   . GLN B 1 815 ? -16.895 34.371  17.614  1.00 41.25 ? 815  GLN K CD   1 
ATOM   13705 O  OE1  . GLN B 1 815 ? -15.795 34.841  17.891  1.00 41.25 ? 815  GLN K OE1  1 
ATOM   13706 N  NE2  . GLN B 1 815 ? -18.028 35.015  17.852  1.00 41.25 ? 815  GLN K NE2  1 
ATOM   13707 N  N    . GLN B 1 816 ? -12.810 33.439  14.595  1.00 43.87 ? 816  GLN K N    1 
ATOM   13708 C  CA   . GLN B 1 816 ? -11.479 32.988  14.214  1.00 43.87 ? 816  GLN K CA   1 
ATOM   13709 C  C    . GLN B 1 816 ? -10.801 32.303  15.389  1.00 43.87 ? 816  GLN K C    1 
ATOM   13710 O  O    . GLN B 1 816 ? -10.661 32.892  16.463  1.00 43.87 ? 816  GLN K O    1 
ATOM   13711 C  CB   . GLN B 1 816 ? -10.634 34.161  13.738  1.00 43.87 ? 816  GLN K CB   1 
ATOM   13712 C  CG   . GLN B 1 816 ? -9.171  33.812  13.614  1.00 43.87 ? 816  GLN K CG   1 
ATOM   13713 C  CD   . GLN B 1 816 ? -8.369  34.912  12.968  1.00 43.87 ? 816  GLN K CD   1 
ATOM   13714 O  OE1  . GLN B 1 816 ? -8.879  36.001  12.720  1.00 43.87 ? 816  GLN K OE1  1 
ATOM   13715 N  NE2  . GLN B 1 816 ? -7.104  34.634  12.688  1.00 43.87 ? 816  GLN K NE2  1 
ATOM   13716 N  N    . VAL B 1 817 ? -10.365 31.067  15.182  1.00 40.81 ? 817  VAL K N    1 
ATOM   13717 C  CA   . VAL B 1 817 ? -9.667  30.294  16.198  1.00 40.81 ? 817  VAL K CA   1 
ATOM   13718 C  C    . VAL B 1 817 ? -8.286  29.963  15.663  1.00 40.81 ? 817  VAL K C    1 
ATOM   13719 O  O    . VAL B 1 817 ? -8.161  29.360  14.593  1.00 40.81 ? 817  VAL K O    1 
ATOM   13720 C  CB   . VAL B 1 817 ? -10.429 29.014  16.557  1.00 40.81 ? 817  VAL K CB   1 
ATOM   13721 C  CG1  . VAL B 1 817 ? -9.670  28.234  17.596  1.00 40.81 ? 817  VAL K CG1  1 
ATOM   13722 C  CG2  . VAL B 1 817 ? -11.809 29.360  17.046  1.00 40.81 ? 817  VAL K CG2  1 
ATOM   13723 N  N    . GLY B 1 818 ? -7.254  30.343  16.406  1.00 40.96 ? 818  GLY K N    1 
ATOM   13724 C  CA   . GLY B 1 818 ? -5.892  30.076  16.003  1.00 40.96 ? 818  GLY K CA   1 
ATOM   13725 C  C    . GLY B 1 818 ? -5.565  28.598  16.048  1.00 40.96 ? 818  GLY K C    1 
ATOM   13726 O  O    . GLY B 1 818 ? -6.434  27.731  16.136  1.00 40.96 ? 818  GLY K O    1 
ATOM   13727 N  N    . ILE B 1 819 ? -4.267  28.308  15.971  1.00 39.18 ? 819  ILE K N    1 
ATOM   13728 C  CA   . ILE B 1 819 ? -3.828  26.928  16.118  1.00 39.18 ? 819  ILE K CA   1 
ATOM   13729 C  C    . ILE B 1 819 ? -3.766  26.541  17.587  1.00 39.18 ? 819  ILE K C    1 
ATOM   13730 O  O    . ILE B 1 819 ? -3.992  25.379  17.942  1.00 39.18 ? 819  ILE K O    1 
ATOM   13731 C  CB   . ILE B 1 819 ? -2.476  26.727  15.416  1.00 39.18 ? 819  ILE K CB   1 
ATOM   13732 C  CG1  . ILE B 1 819 ? -1.926  25.329  15.679  1.00 39.18 ? 819  ILE K CG1  1 
ATOM   13733 C  CG2  . ILE B 1 819 ? -1.491  27.772  15.870  1.00 39.18 ? 819  ILE K CG2  1 
ATOM   13734 C  CD1  . ILE B 1 819 ? -2.816  24.229  15.192  1.00 39.18 ? 819  ILE K CD1  1 
ATOM   13735 N  N    . LEU B 1 820 ? -3.489  27.499  18.469  1.00 41.59 ? 820  LEU K N    1 
ATOM   13736 C  CA   . LEU B 1 820 ? -3.309  27.191  19.880  1.00 41.59 ? 820  LEU K CA   1 
ATOM   13737 C  C    . LEU B 1 820 ? -4.598  26.789  20.576  1.00 41.59 ? 820  LEU K C    1 
ATOM   13738 O  O    . LEU B 1 820 ? -4.545  26.395  21.743  1.00 41.59 ? 820  LEU K O    1 
ATOM   13739 C  CB   . LEU B 1 820 ? -2.712  28.390  20.608  1.00 41.59 ? 820  LEU K CB   1 
ATOM   13740 C  CG   . LEU B 1 820 ? -1.492  29.041  19.969  1.00 41.59 ? 820  LEU K CG   1 
ATOM   13741 C  CD1  . LEU B 1 820 ? -0.963  30.140  20.863  1.00 41.59 ? 820  LEU K CD1  1 
ATOM   13742 C  CD2  . LEU B 1 820 ? -0.429  28.008  19.714  1.00 41.59 ? 820  LEU K CD2  1 
ATOM   13743 N  N    . HIS B 1 821 ? -5.748  26.888  19.914  1.00 41.74 ? 821  HIS K N    1 
ATOM   13744 C  CA   . HIS B 1 821 ? -7.003  26.643  20.609  1.00 41.74 ? 821  HIS K CA   1 
ATOM   13745 C  C    . HIS B 1 821 ? -7.959  25.793  19.786  1.00 41.74 ? 821  HIS K C    1 
ATOM   13746 O  O    . HIS B 1 821 ? -9.179  25.941  19.902  1.00 41.74 ? 821  HIS K O    1 
ATOM   13747 C  CB   . HIS B 1 821 ? -7.676  27.956  20.985  1.00 41.74 ? 821  HIS K CB   1 
ATOM   13748 C  CG   . HIS B 1 821 ? -6.791  28.888  21.746  1.00 41.74 ? 821  HIS K CG   1 
ATOM   13749 N  ND1  . HIS B 1 821 ? -6.398  28.644  23.042  1.00 41.74 ? 821  HIS K ND1  1 
ATOM   13750 C  CD2  . HIS B 1 821 ? -6.227  30.067  21.396  1.00 41.74 ? 821  HIS K CD2  1 
ATOM   13751 C  CE1  . HIS B 1 821 ? -5.627  29.632  23.458  1.00 41.74 ? 821  HIS K CE1  1 
ATOM   13752 N  NE2  . HIS B 1 821 ? -5.510  30.509  22.479  1.00 41.74 ? 821  HIS K NE2  1 
ATOM   13753 N  N    . GLN B 1 822 ? -7.436  24.906  18.955  1.00 38.15 ? 822  GLN K N    1 
ATOM   13754 C  CA   . GLN B 1 822 ? -8.252  23.929  18.251  1.00 38.15 ? 822  GLN K CA   1 
ATOM   13755 C  C    . GLN B 1 822 ? -8.055  22.583  18.924  1.00 38.15 ? 822  GLN K C    1 
ATOM   13756 O  O    . GLN B 1 822 ? -6.949  22.036  18.903  1.00 38.15 ? 822  GLN K O    1 
ATOM   13757 C  CB   . GLN B 1 822 ? -7.867  23.849  16.778  1.00 38.15 ? 822  GLN K CB   1 
ATOM   13758 C  CG   . GLN B 1 822 ? -8.128  25.109  16.004  1.00 38.15 ? 822  GLN K CG   1 
ATOM   13759 C  CD   . GLN B 1 822 ? -7.582  25.028  14.606  1.00 38.15 ? 822  GLN K CD   1 
ATOM   13760 O  OE1  . GLN B 1 822 ? -7.480  23.947  14.035  1.00 38.15 ? 822  GLN K OE1  1 
ATOM   13761 N  NE2  . GLN B 1 822 ? -7.211  26.170  14.048  1.00 38.15 ? 822  GLN K NE2  1 
ATOM   13762 N  N    . HIS B 1 823 ? -9.114  22.050  19.514  1.00 36.25 ? 823  HIS K N    1 
ATOM   13763 C  CA   . HIS B 1 823 ? -8.998  20.841  20.312  1.00 36.25 ? 823  HIS K CA   1 
ATOM   13764 C  C    . HIS B 1 823 ? -9.865  19.719  19.762  1.00 36.25 ? 823  HIS K C    1 
ATOM   13765 O  O    . HIS B 1 823 ? -10.561 19.027  20.503  1.00 36.25 ? 823  HIS K O    1 
ATOM   13766 C  CB   . HIS B 1 823 ? -9.321  21.120  21.777  1.00 36.25 ? 823  HIS K CB   1 
ATOM   13767 C  CG   . HIS B 1 823 ? -10.737 21.520  22.028  1.00 36.25 ? 823  HIS K CG   1 
ATOM   13768 N  ND1  . HIS B 1 823 ? -11.726 20.604  22.301  1.00 36.25 ? 823  HIS K ND1  1 
ATOM   13769 C  CD2  . HIS B 1 823 ? -11.325 22.737  22.074  1.00 36.25 ? 823  HIS K CD2  1 
ATOM   13770 C  CE1  . HIS B 1 823 ? -12.867 21.239  22.495  1.00 36.25 ? 823  HIS K CE1  1 
ATOM   13771 N  NE2  . HIS B 1 823 ? -12.651 22.534  22.363  1.00 36.25 ? 823  HIS K NE2  1 
ATOM   13772 N  N    . ASN B 1 824 ? -9.835  19.528  18.449  1.00 32.53 ? 824  ASN K N    1 
ATOM   13773 C  CA   . ASN B 1 824 ? -10.412 18.329  17.867  1.00 32.53 ? 824  ASN K CA   1 
ATOM   13774 C  C    . ASN B 1 824 ? -9.548  17.124  18.202  1.00 32.53 ? 824  ASN K C    1 
ATOM   13775 O  O    . ASN B 1 824 ? -8.330  17.234  18.349  1.00 32.53 ? 824  ASN K O    1 
ATOM   13776 C  CB   . ASN B 1 824 ? -10.538 18.471  16.354  1.00 32.53 ? 824  ASN K CB   1 
ATOM   13777 C  CG   . ASN B 1 824 ? -11.114 17.239  15.703  1.00 32.53 ? 824  ASN K CG   1 
ATOM   13778 O  OD1  . ASN B 1 824 ? -11.788 16.444  16.348  1.00 32.53 ? 824  ASN K OD1  1 
ATOM   13779 N  ND2  . ASN B 1 824 ? -10.852 17.073  14.416  1.00 32.53 ? 824  ASN K ND2  1 
ATOM   13780 N  N    . ASN B 1 825 ? -10.191 15.965  18.312  1.00 32.77 ? 825  ASN K N    1 
ATOM   13781 C  CA   . ASN B 1 825 ? -9.515  14.729  18.688  1.00 32.77 ? 825  ASN K CA   1 
ATOM   13782 C  C    . ASN B 1 825 ? -8.757  14.921  19.995  1.00 32.77 ? 825  ASN K C    1 
ATOM   13783 O  O    . ASN B 1 825 ? -7.606  14.514  20.145  1.00 32.77 ? 825  ASN K O    1 
ATOM   13784 C  CB   . ASN B 1 825 ? -8.584  14.261  17.576  1.00 32.77 ? 825  ASN K CB   1 
ATOM   13785 C  CG   . ASN B 1 825 ? -8.449  12.772  17.537  1.00 32.77 ? 825  ASN K CG   1 
ATOM   13786 O  OD1  . ASN B 1 825 ? -8.398  12.122  18.573  1.00 32.77 ? 825  ASN K OD1  1 
ATOM   13787 N  ND2  . ASN B 1 825 ? -8.416  12.211  16.339  1.00 32.77 ? 825  ASN K ND2  1 
ATOM   13788 N  N    . SER B 1 826 ? -9.433  15.556  20.952  1.00 38.49 ? 826  SER K N    1 
ATOM   13789 C  CA   . SER B 1 826 ? -8.749  16.197  22.070  1.00 38.49 ? 826  SER K CA   1 
ATOM   13790 C  C    . SER B 1 826 ? -8.001  15.202  22.940  1.00 38.49 ? 826  SER K C    1 
ATOM   13791 O  O    . SER B 1 826 ? -6.808  15.373  23.207  1.00 38.49 ? 826  SER K O    1 
ATOM   13792 C  CB   . SER B 1 826 ? -9.760  16.949  22.920  1.00 38.49 ? 826  SER K CB   1 
ATOM   13793 O  OG   . SER B 1 826 ? -10.452 16.033  23.744  1.00 38.49 ? 826  SER K OG   1 
ATOM   13794 N  N    . GLY B 1 827 ? -8.678  14.169  23.405  1.00 38.01 ? 827  GLY K N    1 
ATOM   13795 C  CA   . GLY B 1 827 ? -8.144  13.400  24.505  1.00 38.01 ? 827  GLY K CA   1 
ATOM   13796 C  C    . GLY B 1 827 ? -7.210  12.270  24.152  1.00 38.01 ? 827  GLY K C    1 
ATOM   13797 O  O    . GLY B 1 827 ? -6.817  11.516  25.046  1.00 38.01 ? 827  GLY K O    1 
ATOM   13798 N  N    . PHE B 1 828 ? -6.839  12.117  22.886  1.00 36.25 ? 828  PHE K N    1 
ATOM   13799 C  CA   . PHE B 1 828 ? -6.010  10.977  22.522  1.00 36.25 ? 828  PHE K CA   1 
ATOM   13800 C  C    . PHE B 1 828 ? -4.838  11.365  21.629  1.00 36.25 ? 828  PHE K C    1 
ATOM   13801 O  O    . PHE B 1 828 ? -4.457  10.582  20.755  1.00 36.25 ? 828  PHE K O    1 
ATOM   13802 C  CB   . PHE B 1 828 ? -6.851  9.913   21.828  1.00 36.25 ? 828  PHE K CB   1 
ATOM   13803 C  CG   . PHE B 1 828 ? -8.201  9.709   22.446  1.00 36.25 ? 828  PHE K CG   1 
ATOM   13804 C  CD1  . PHE B 1 828 ? -9.285  10.442  22.021  1.00 36.25 ? 828  PHE K CD1  1 
ATOM   13805 C  CD2  . PHE B 1 828 ? -8.388  8.773   23.438  1.00 36.25 ? 828  PHE K CD2  1 
ATOM   13806 C  CE1  . PHE B 1 828 ? -10.522 10.255  22.579  1.00 36.25 ? 828  PHE K CE1  1 
ATOM   13807 C  CE2  . PHE B 1 828 ? -9.629  8.582   23.998  1.00 36.25 ? 828  PHE K CE2  1 
ATOM   13808 C  CZ   . PHE B 1 828 ? -10.696 9.324   23.567  1.00 36.25 ? 828  PHE K CZ   1 
ATOM   13809 N  N    . VAL B 1 829 ? -4.249  12.540  21.827  1.00 37.54 ? 829  VAL K N    1 
ATOM   13810 C  CA   . VAL B 1 829 ? -3.182  13.012  20.956  1.00 37.54 ? 829  VAL K CA   1 
ATOM   13811 C  C    . VAL B 1 829 ? -2.422  14.119  21.667  1.00 37.54 ? 829  VAL K C    1 
ATOM   13812 O  O    . VAL B 1 829 ? -2.987  14.848  22.484  1.00 37.54 ? 829  VAL K O    1 
ATOM   13813 C  CB   . VAL B 1 829 ? -3.758  13.473  19.604  1.00 37.54 ? 829  VAL K CB   1 
ATOM   13814 C  CG1  . VAL B 1 829 ? -3.369  14.900  19.296  1.00 37.54 ? 829  VAL K CG1  1 
ATOM   13815 C  CG2  . VAL B 1 829 ? -3.299  12.542  18.515  1.00 37.54 ? 829  VAL K CG2  1 
ATOM   13816 N  N    . GLY B 1 830 ? -1.134  14.238  21.359  1.00 39.94 ? 830  GLY K N    1 
ATOM   13817 C  CA   . GLY B 1 830 ? -0.281  15.210  22.020  1.00 39.94 ? 830  GLY K CA   1 
ATOM   13818 C  C    . GLY B 1 830 ? -0.738  16.640  21.801  1.00 39.94 ? 830  GLY K C    1 
ATOM   13819 O  O    . GLY B 1 830 ? -1.696  16.929  21.089  1.00 39.94 ? 830  GLY K O    1 
ATOM   13820 N  N    . TYR B 1 831 ? -0.026  17.560  22.443  1.00 42.19 ? 831  TYR K N    1 
ATOM   13821 C  CA   . TYR B 1 831 ? -0.342  18.982  22.371  1.00 42.19 ? 831  TYR K CA   1 
ATOM   13822 C  C    . TYR B 1 831 ? 0.787   19.708  21.653  1.00 42.19 ? 831  TYR K C    1 
ATOM   13823 O  O    . TYR B 1 831 ? 1.869   19.891  22.219  1.00 42.19 ? 831  TYR K O    1 
ATOM   13824 C  CB   . TYR B 1 831 ? -0.556  19.563  23.762  1.00 42.19 ? 831  TYR K CB   1 
ATOM   13825 C  CG   . TYR B 1 831 ? -0.869  21.033  23.768  1.00 42.19 ? 831  TYR K CG   1 
ATOM   13826 C  CD1  . TYR B 1 831 ? -2.160  21.483  23.573  1.00 42.19 ? 831  TYR K CD1  1 
ATOM   13827 C  CD2  . TYR B 1 831 ? 0.123   21.971  23.981  1.00 42.19 ? 831  TYR K CD2  1 
ATOM   13828 C  CE1  . TYR B 1 831 ? -2.454  22.822  23.586  1.00 42.19 ? 831  TYR K CE1  1 
ATOM   13829 C  CE2  . TYR B 1 831 ? -0.162  23.313  23.995  1.00 42.19 ? 831  TYR K CE2  1 
ATOM   13830 C  CZ   . TYR B 1 831 ? -1.452  23.733  23.798  1.00 42.19 ? 831  TYR K CZ   1 
ATOM   13831 O  OH   . TYR B 1 831 ? -1.742  25.074  23.811  1.00 42.19 ? 831  TYR K OH   1 
ATOM   13832 N  N    . LEU B 1 832 ? 0.525   20.127  20.417  1.00 39.30 ? 832  LEU K N    1 
ATOM   13833 C  CA   . LEU B 1 832 ? 1.474   20.909  19.627  1.00 39.30 ? 832  LEU K CA   1 
ATOM   13834 C  C    . LEU B 1 832 ? 2.836   20.234  19.566  1.00 39.30 ? 832  LEU K C    1 
ATOM   13835 O  O    . LEU B 1 832 ? 3.878   20.885  19.634  1.00 39.30 ? 832  LEU K O    1 
ATOM   13836 C  CB   . LEU B 1 832 ? 1.610   22.326  20.170  1.00 39.30 ? 832  LEU K CB   1 
ATOM   13837 C  CG   . LEU B 1 832 ? 0.352   23.181  20.160  1.00 39.30 ? 832  LEU K CG   1 
ATOM   13838 C  CD1  . LEU B 1 832 ? 0.739   24.635  20.289  1.00 39.30 ? 832  LEU K CD1  1 
ATOM   13839 C  CD2  . LEU B 1 832 ? -0.443  22.940  18.896  1.00 39.30 ? 832  LEU K CD2  1 
ATOM   13840 N  N    . ALA B 1 833 ? 2.825   18.916  19.436  1.00 38.60 ? 833  ALA K N    1 
ATOM   13841 C  CA   . ALA B 1 833 ? 4.043   18.125  19.355  1.00 38.60 ? 833  ALA K CA   1 
ATOM   13842 C  C    . ALA B 1 833 ? 3.653   16.690  19.043  1.00 38.60 ? 833  ALA K C    1 
ATOM   13843 O  O    . ALA B 1 833 ? 2.503   16.304  19.246  1.00 38.60 ? 833  ALA K O    1 
ATOM   13844 C  CB   . ALA B 1 833 ? 4.841   18.190  20.666  1.00 38.60 ? 833  ALA K CB   1 
ATOM   13845 N  N    . PRO B 1 834 ? 4.579   15.897  18.549  1.00 38.34 ? 834  PRO K N    1 
ATOM   13846 C  CA   . PRO B 1 834 ? 4.292   14.476  18.339  1.00 38.34 ? 834  PRO K CA   1 
ATOM   13847 C  C    . PRO B 1 834 ? 4.539   13.638  19.582  1.00 38.34 ? 834  PRO K C    1 
ATOM   13848 O  O    . PRO B 1 834 ? 4.746   12.427  19.480  1.00 38.34 ? 834  PRO K O    1 
ATOM   13849 C  CB   . PRO B 1 834 ? 5.250   14.097  17.210  1.00 38.34 ? 834  PRO K CB   1 
ATOM   13850 C  CG   . PRO B 1 834 ? 6.392   15.008  17.394  1.00 38.34 ? 834  PRO K CG   1 
ATOM   13851 C  CD   . PRO B 1 834 ? 5.837   16.301  17.906  1.00 38.34 ? 834  PRO K CD   1 
ATOM   13852 N  N    . THR B 1 835 ? 4.540   14.261  20.753  1.00 42.61 ? 835  THR K N    1 
ATOM   13853 C  CA   . THR B 1 835 ? 4.885   13.571  21.989  1.00 42.61 ? 835  THR K CA   1 
ATOM   13854 C  C    . THR B 1 835 ? 3.694   12.767  22.505  1.00 42.61 ? 835  THR K C    1 
ATOM   13855 O  O    . THR B 1 835 ? 2.689   12.577  21.818  1.00 42.61 ? 835  THR K O    1 
ATOM   13856 C  CB   . THR B 1 835 ? 5.373   14.566  23.033  1.00 42.61 ? 835  THR K CB   1 
ATOM   13857 O  OG1  . THR B 1 835 ? 4.275   15.374  23.472  1.00 42.61 ? 835  THR K OG1  1 
ATOM   13858 C  CG2  . THR B 1 835 ? 6.440   15.460  22.444  1.00 42.61 ? 835  THR K CG2  1 
ATOM   13859 N  N    . MET B 1 836 ? 3.807   12.288  23.741  1.00 46.76 ? 836  MET K N    1 
ATOM   13860 C  CA   . MET B 1 836 ? 2.816   11.409  24.342  1.00 46.76 ? 836  MET K CA   1 
ATOM   13861 C  C    . MET B 1 836 ? 1.450   12.086  24.414  1.00 46.76 ? 836  MET K C    1 
ATOM   13862 O  O    . MET B 1 836 ? 1.334   13.311  24.425  1.00 46.76 ? 836  MET K O    1 
ATOM   13863 C  CB   . MET B 1 836 ? 3.266   11.004  25.744  1.00 46.76 ? 836  MET K CB   1 
ATOM   13864 C  CG   . MET B 1 836 ? 2.500   9.853   26.348  1.00 46.76 ? 836  MET K CG   1 
ATOM   13865 S  SD   . MET B 1 836 ? 2.870   9.637   28.092  1.00 46.76 ? 836  MET K SD   1 
ATOM   13866 C  CE   . MET B 1 836 ? 2.381   11.235  28.721  1.00 46.76 ? 836  MET K CE   1 
ATOM   13867 N  N    . ARG B 1 837 ? 0.407   11.264  24.473  1.00 46.71 ? 837  ARG K N    1 
ATOM   13868 C  CA   . ARG B 1 837 ? -0.960  11.759  24.522  1.00 46.71 ? 837  ARG K CA   1 
ATOM   13869 C  C    . ARG B 1 837 ? -1.229  12.486  25.834  1.00 46.71 ? 837  ARG K C    1 
ATOM   13870 O  O    . ARG B 1 837 ? -0.474  12.375  26.801  1.00 46.71 ? 837  ARG K O    1 
ATOM   13871 C  CB   . ARG B 1 837 ? -1.949  10.610  24.361  1.00 46.71 ? 837  ARG K CB   1 
ATOM   13872 C  CG   . ARG B 1 837 ? -1.752  9.491   25.358  1.00 46.71 ? 837  ARG K CG   1 
ATOM   13873 C  CD   . ARG B 1 837 ? -2.632  9.655   26.576  1.00 46.71 ? 837  ARG K CD   1 
ATOM   13874 N  NE   . ARG B 1 837 ? -2.411  8.585   27.538  1.00 46.71 ? 837  ARG K NE   1 
ATOM   13875 C  CZ   . ARG B 1 837 ? -1.424  8.578   28.425  1.00 46.71 ? 837  ARG K CZ   1 
ATOM   13876 N  NH1  . ARG B 1 837 ? -0.567  9.585   28.471  1.00 46.71 ? 837  ARG K NH1  1 
ATOM   13877 N  NH2  . ARG B 1 837 ? -1.295  7.566   29.267  1.00 46.71 ? 837  ARG K NH2  1 
ATOM   13878 N  N    . GLU B 1 838 ? -2.332  13.224  25.864  1.00 48.87 ? 838  GLU K N    1 
ATOM   13879 C  CA   . GLU B 1 838 ? -2.681  14.038  27.022  1.00 48.87 ? 838  GLU K CA   1 
ATOM   13880 C  C    . GLU B 1 838 ? -4.144  14.439  26.912  1.00 48.87 ? 838  GLU K C    1 
ATOM   13881 O  O    . GLU B 1 838 ? -4.823  14.125  25.931  1.00 48.87 ? 838  GLU K O    1 
ATOM   13882 C  CB   . GLU B 1 838 ? -1.774  15.261  27.117  1.00 48.87 ? 838  GLU K CB   1 
ATOM   13883 C  CG   . GLU B 1 838 ? -1.514  15.916  25.782  1.00 48.87 ? 838  GLU K CG   1 
ATOM   13884 C  CD   . GLU B 1 838 ? -0.265  16.774  25.784  1.00 48.87 ? 838  GLU K CD   1 
ATOM   13885 O  OE1  . GLU B 1 838 ? 0.023   17.408  26.818  1.00 48.87 ? 838  GLU K OE1  1 
ATOM   13886 O  OE2  . GLU B 1 838 ? 0.435   16.808  24.750  1.00 48.87 ? 838  GLU K OE2  1 
ATOM   13887 N  N    . GLY B 1 839 ? -4.630  15.119  27.944  1.00 46.13 ? 839  GLY K N    1 
ATOM   13888 C  CA   . GLY B 1 839 ? -5.930  15.753  27.907  1.00 46.13 ? 839  GLY K CA   1 
ATOM   13889 C  C    . GLY B 1 839 ? -7.081  14.788  28.095  1.00 46.13 ? 839  GLY K C    1 
ATOM   13890 O  O    . GLY B 1 839 ? -6.921  13.572  28.163  1.00 46.13 ? 839  GLY K O    1 
ATOM   13891 N  N    . GLN B 1 840 ? -8.278  15.358  28.160  1.00 45.64 ? 840  GLN K N    1 
ATOM   13892 C  CA   . GLN B 1 840 ? -9.509  14.609  28.349  1.00 45.64 ? 840  GLN K CA   1 
ATOM   13893 C  C    . GLN B 1 840 ? -10.330 14.608  27.068  1.00 45.64 ? 840  GLN K C    1 
ATOM   13894 O  O    . GLN B 1 840 ? -10.048 15.337  26.116  1.00 45.64 ? 840  GLN K O    1 
ATOM   13895 C  CB   . GLN B 1 840 ? -10.332 15.203  29.493  1.00 45.64 ? 840  GLN K CB   1 
ATOM   13896 C  CG   . GLN B 1 840 ? -10.618 16.674  29.327  1.00 45.64 ? 840  GLN K CG   1 
ATOM   13897 C  CD   . GLN B 1 840 ? -11.949 17.061  29.906  1.00 45.64 ? 840  GLN K CD   1 
ATOM   13898 O  OE1  . GLN B 1 840 ? -12.061 18.037  30.644  1.00 45.64 ? 840  GLN K OE1  1 
ATOM   13899 N  NE2  . GLN B 1 840 ? -12.975 16.297  29.573  1.00 45.64 ? 840  GLN K NE2  1 
ATOM   13900 N  N    . ALA B 1 841 ? -11.368 13.777  27.059  1.00 41.75 ? 841  ALA K N    1 
ATOM   13901 C  CA   . ALA B 1 841 ? -12.256 13.689  25.911  1.00 41.75 ? 841  ALA K CA   1 
ATOM   13902 C  C    . ALA B 1 841 ? -13.331 14.759  25.996  1.00 41.75 ? 841  ALA K C    1 
ATOM   13903 O  O    . ALA B 1 841 ? -13.779 15.121  27.086  1.00 41.75 ? 841  ALA K O    1 
ATOM   13904 C  CB   . ALA B 1 841 ? -12.897 12.307  25.837  1.00 41.75 ? 841  ALA K CB   1 
ATOM   13905 N  N    . TYR B 1 842 ? -13.746 15.260  24.841  1.00 40.08 ? 842  TYR K N    1 
ATOM   13906 C  CA   . TYR B 1 842 ? -14.679 16.375  24.786  1.00 40.08 ? 842  TYR K CA   1 
ATOM   13907 C  C    . TYR B 1 842 ? -15.115 16.598  23.345  1.00 40.08 ? 842  TYR K C    1 
ATOM   13908 O  O    . TYR B 1 842 ? -14.348 16.305  22.422  1.00 40.08 ? 842  TYR K O    1 
ATOM   13909 C  CB   . TYR B 1 842 ? -14.018 17.630  25.348  1.00 40.08 ? 842  TYR K CB   1 
ATOM   13910 C  CG   . TYR B 1 842 ? -14.966 18.614  25.962  1.00 40.08 ? 842  TYR K CG   1 
ATOM   13911 C  CD1  . TYR B 1 842 ? -15.757 18.261  27.029  1.00 40.08 ? 842  TYR K CD1  1 
ATOM   13912 C  CD2  . TYR B 1 842 ? -15.047 19.905  25.489  1.00 40.08 ? 842  TYR K CD2  1 
ATOM   13913 C  CE1  . TYR B 1 842 ? -16.617 19.161  27.596  1.00 40.08 ? 842  TYR K CE1  1 
ATOM   13914 C  CE2  . TYR B 1 842 ? -15.898 20.810  26.052  1.00 40.08 ? 842  TYR K CE2  1 
ATOM   13915 C  CZ   . TYR B 1 842 ? -16.682 20.433  27.102  1.00 40.08 ? 842  TYR K CZ   1 
ATOM   13916 O  OH   . TYR B 1 842 ? -17.537 21.344  27.664  1.00 40.08 ? 842  TYR K OH   1 
ATOM   13917 N  N    . PRO B 1 843 ? -16.323 17.099  23.103  1.00 37.14 ? 843  PRO K N    1 
ATOM   13918 C  CA   . PRO B 1 843 ? -16.719 17.407  21.728  1.00 37.14 ? 843  PRO K CA   1 
ATOM   13919 C  C    . PRO B 1 843 ? -15.813 18.465  21.125  1.00 37.14 ? 843  PRO K C    1 
ATOM   13920 O  O    . PRO B 1 843 ? -15.379 19.399  21.798  1.00 37.14 ? 843  PRO K O    1 
ATOM   13921 C  CB   . PRO B 1 843 ? -18.156 17.914  21.878  1.00 37.14 ? 843  PRO K CB   1 
ATOM   13922 C  CG   . PRO B 1 843 ? -18.275 18.303  23.287  1.00 37.14 ? 843  PRO K CG   1 
ATOM   13923 C  CD   . PRO B 1 843 ? -17.411 17.364  24.049  1.00 37.14 ? 843  PRO K CD   1 
ATOM   13924 N  N    . ALA B 1 844 ? -15.539 18.311  19.836  1.00 33.69 ? 844  ALA K N    1 
ATOM   13925 C  CA   . ALA B 1 844 ? -14.560 19.134  19.148  1.00 33.69 ? 844  ALA K CA   1 
ATOM   13926 C  C    . ALA B 1 844 ? -15.168 20.454  18.685  1.00 33.69 ? 844  ALA K C    1 
ATOM   13927 O  O    . ALA B 1 844 ? -16.385 20.638  18.662  1.00 33.69 ? 844  ALA K O    1 
ATOM   13928 C  CB   . ALA B 1 844 ? -13.981 18.374  17.961  1.00 33.69 ? 844  ALA K CB   1 
ATOM   13929 N  N    . ASN B 1 845 ? -14.290 21.384  18.304  1.00 33.71 ? 845  ASN K N    1 
ATOM   13930 C  CA   . ASN B 1 845 ? -14.706 22.696  17.838  1.00 33.71 ? 845  ASN K CA   1 
ATOM   13931 C  C    . ASN B 1 845 ? -14.065 23.110  16.523  1.00 33.71 ? 845  ASN K C    1 
ATOM   13932 O  O    . ASN B 1 845 ? -13.953 24.312  16.267  1.00 33.71 ? 845  ASN K O    1 
ATOM   13933 C  CB   . ASN B 1 845 ? -14.389 23.761  18.890  1.00 33.71 ? 845  ASN K CB   1 
ATOM   13934 C  CG   . ASN B 1 845 ? -12.907 23.928  19.110  1.00 33.71 ? 845  ASN K CG   1 
ATOM   13935 O  OD1  . ASN B 1 845 ? -12.121 23.036  18.805  1.00 33.71 ? 845  ASN K OD1  1 
ATOM   13936 N  ND2  . ASN B 1 845 ? -12.514 25.073  19.644  1.00 33.71 ? 845  ASN K ND2  1 
ATOM   13937 N  N    . PHE B 1 846 ? -13.650 22.170  15.689  1.00 31.36 ? 846  PHE K N    1 
ATOM   13938 C  CA   . PHE B 1 846 ? -12.925 22.495  14.471  1.00 31.36 ? 846  PHE K CA   1 
ATOM   13939 C  C    . PHE B 1 846 ? -12.850 21.266  13.580  1.00 31.36 ? 846  PHE K C    1 
ATOM   13940 O  O    . PHE B 1 846 ? -12.658 20.155  14.082  1.00 31.36 ? 846  PHE K O    1 
ATOM   13941 C  CB   . PHE B 1 846 ? -11.524 22.983  14.817  1.00 31.36 ? 846  PHE K CB   1 
ATOM   13942 C  CG   . PHE B 1 846 ? -10.819 23.635  13.685  1.00 31.36 ? 846  PHE K CG   1 
ATOM   13943 C  CD1  . PHE B 1 846 ? -10.101 22.886  12.780  1.00 31.36 ? 846  PHE K CD1  1 
ATOM   13944 C  CD2  . PHE B 1 846 ? -10.863 25.003  13.531  1.00 31.36 ? 846  PHE K CD2  1 
ATOM   13945 C  CE1  . PHE B 1 846 ? -9.449  23.488  11.734  1.00 31.36 ? 846  PHE K CE1  1 
ATOM   13946 C  CE2  . PHE B 1 846 ? -10.212 25.611  12.488  1.00 31.36 ? 846  PHE K CE2  1 
ATOM   13947 C  CZ   . PHE B 1 846 ? -9.503  24.853  11.588  1.00 31.36 ? 846  PHE K CZ   1 
ATOM   13948 N  N    . PRO B 1 847 ? -12.997 21.406  12.260  1.00 31.18 ? 847  PRO K N    1 
ATOM   13949 C  CA   . PRO B 1 847 ? -13.313 22.607  11.493  1.00 31.18 ? 847  PRO K CA   1 
ATOM   13950 C  C    . PRO B 1 847 ? -14.801 22.746  11.264  1.00 31.18 ? 847  PRO K C    1 
ATOM   13951 O  O    . PRO B 1 847 ? -15.526 21.786  11.493  1.00 31.18 ? 847  PRO K O    1 
ATOM   13952 C  CB   . PRO B 1 847 ? -12.596 22.359  10.180  1.00 31.18 ? 847  PRO K CB   1 
ATOM   13953 C  CG   . PRO B 1 847 ? -12.742 20.900  9.997   1.00 31.18 ? 847  PRO K CG   1 
ATOM   13954 C  CD   . PRO B 1 847 ? -12.676 20.282  11.370  1.00 31.18 ? 847  PRO K CD   1 
ATOM   13955 N  N    . TYR B 1 848 ? -15.242 23.912  10.818  1.00 33.91 ? 848  TYR K N    1 
ATOM   13956 C  CA   . TYR B 1 848 ? -16.659 24.128  10.590  1.00 33.91 ? 848  TYR K CA   1 
ATOM   13957 C  C    . TYR B 1 848 ? -17.178 23.111  9.585   1.00 33.91 ? 848  TYR K C    1 
ATOM   13958 O  O    . TYR B 1 848 ? -16.500 22.835  8.590   1.00 33.91 ? 848  TYR K O    1 
ATOM   13959 C  CB   . TYR B 1 848 ? -16.904 25.536  10.068  1.00 33.91 ? 848  TYR K CB   1 
ATOM   13960 C  CG   . TYR B 1 848 ? -16.627 26.618  11.069  1.00 33.91 ? 848  TYR K CG   1 
ATOM   13961 C  CD1  . TYR B 1 848 ? -15.347 27.096  11.257  1.00 33.91 ? 848  TYR K CD1  1 
ATOM   13962 C  CD2  . TYR B 1 848 ? -17.647 27.169  11.816  1.00 33.91 ? 848  TYR K CD2  1 
ATOM   13963 C  CE1  . TYR B 1 848 ? -15.092 28.084  12.161  1.00 33.91 ? 848  TYR K CE1  1 
ATOM   13964 C  CE2  . TYR B 1 848 ? -17.400 28.159  12.721  1.00 33.91 ? 848  TYR K CE2  1 
ATOM   13965 C  CZ   . TYR B 1 848 ? -16.121 28.610  12.892  1.00 33.91 ? 848  TYR K CZ   1 
ATOM   13966 O  OH   . TYR B 1 848 ? -15.869 29.604  13.801  1.00 33.91 ? 848  TYR K OH   1 
ATOM   13967 N  N    . PRO B 1 849 ? -18.349 22.531  9.804   1.00 30.11 ? 849  PRO K N    1 
ATOM   13968 C  CA   . PRO B 1 849 ? -18.893 21.599  8.821   1.00 30.11 ? 849  PRO K CA   1 
ATOM   13969 C  C    . PRO B 1 849 ? -19.278 22.328  7.550   1.00 30.11 ? 849  PRO K C    1 
ATOM   13970 O  O    . PRO B 1 849 ? -19.703 23.484  7.574   1.00 30.11 ? 849  PRO K O    1 
ATOM   13971 C  CB   . PRO B 1 849 ? -20.123 21.031  9.525   1.00 30.11 ? 849  PRO K CB   1 
ATOM   13972 C  CG   . PRO B 1 849 ? -20.578 22.153  10.356  1.00 30.11 ? 849  PRO K CG   1 
ATOM   13973 C  CD   . PRO B 1 849 ? -19.330 22.835  10.854  1.00 30.11 ? 849  PRO K CD   1 
ATOM   13974 N  N    . LEU B 1 850 ? -19.132 21.632  6.427   1.00 24.81 ? 850  LEU K N    1 
ATOM   13975 C  CA   . LEU B 1 850 ? -19.505 22.171  5.132   1.00 24.81 ? 850  LEU K CA   1 
ATOM   13976 C  C    . LEU B 1 850 ? -20.589 21.362  4.447   1.00 24.81 ? 850  LEU K C    1 
ATOM   13977 O  O    . LEU B 1 850 ? -21.043 21.752  3.369   1.00 24.81 ? 850  LEU K O    1 
ATOM   13978 C  CB   . LEU B 1 850 ? -18.279 22.259  4.223   1.00 24.81 ? 850  LEU K CB   1 
ATOM   13979 C  CG   . LEU B 1 850 ? -17.504 23.549  4.427   1.00 24.81 ? 850  LEU K CG   1 
ATOM   13980 C  CD1  . LEU B 1 850 ? -16.135 23.471  3.793   1.00 24.81 ? 850  LEU K CD1  1 
ATOM   13981 C  CD2  . LEU B 1 850 ? -18.302 24.676  3.832   1.00 24.81 ? 850  LEU K CD2  1 
ATOM   13982 N  N    . ILE B 1 851 ? -21.013 20.253  5.038   1.00 24.75 ? 851  ILE K N    1 
ATOM   13983 C  CA   . ILE B 1 851 ? -22.030 19.384  4.485   1.00 24.75 ? 851  ILE K CA   1 
ATOM   13984 C  C    . ILE B 1 851 ? -23.084 19.148  5.558   1.00 24.75 ? 851  ILE K C    1 
ATOM   13985 O  O    . ILE B 1 851 ? -23.023 19.713  6.645   1.00 24.75 ? 851  ILE K O    1 
ATOM   13986 C  CB   . ILE B 1 851 ? -21.446 18.053  3.986   1.00 24.75 ? 851  ILE K CB   1 
ATOM   13987 C  CG1  . ILE B 1 851 ? -20.896 17.252  5.158   1.00 24.75 ? 851  ILE K CG1  1 
ATOM   13988 C  CG2  . ILE B 1 851 ? -20.344 18.307  2.998   1.00 24.75 ? 851  ILE K CG2  1 
ATOM   13989 C  CD1  . ILE B 1 851 ? -21.692 16.016  5.461   1.00 24.75 ? 851  ILE K CD1  1 
ATOM   13990 N  N    . GLY B 1 852 ? -24.059 18.312  5.240   1.00 26.21 ? 852  GLY K N    1 
ATOM   13991 C  CA   . GLY B 1 852 ? -25.133 18.047  6.169   1.00 26.21 ? 852  GLY K CA   1 
ATOM   13992 C  C    . GLY B 1 852 ? -26.141 19.174  6.194   1.00 26.21 ? 852  GLY K C    1 
ATOM   13993 O  O    . GLY B 1 852 ? -25.980 20.216  5.562   1.00 26.21 ? 852  GLY K O    1 
ATOM   13994 N  N    . LYS B 1 853 ? -27.206 18.962  6.959   1.00 30.41 ? 853  LYS K N    1 
ATOM   13995 C  CA   . LYS B 1 853 ? -28.314 19.903  6.924   1.00 30.41 ? 853  LYS K CA   1 
ATOM   13996 C  C    . LYS B 1 853 ? -28.053 21.166  7.726   1.00 30.41 ? 853  LYS K C    1 
ATOM   13997 O  O    . LYS B 1 853 ? -28.871 22.089  7.672   1.00 30.41 ? 853  LYS K O    1 
ATOM   13998 C  CB   . LYS B 1 853 ? -29.592 19.241  7.432   1.00 30.41 ? 853  LYS K CB   1 
ATOM   13999 C  CG   . LYS B 1 853 ? -29.620 19.047  8.925   1.00 30.41 ? 853  LYS K CG   1 
ATOM   14000 C  CD   . LYS B 1 853 ? -31.047 18.996  9.433   1.00 30.41 ? 853  LYS K CD   1 
ATOM   14001 C  CE   . LYS B 1 853 ? -31.092 19.062  10.950  1.00 30.41 ? 853  LYS K CE   1 
ATOM   14002 N  NZ   . LYS B 1 853 ? -32.487 19.136  11.463  1.00 30.41 ? 853  LYS K NZ   1 
ATOM   14003 N  N    . THR B 1 854 ? -26.950 21.236  8.467   1.00 32.27 ? 854  THR K N    1 
ATOM   14004 C  CA   . THR B 1 854 ? -26.618 22.412  9.259   1.00 32.27 ? 854  THR K CA   1 
ATOM   14005 C  C    . THR B 1 854 ? -25.362 23.102  8.746   1.00 32.27 ? 854  THR K C    1 
ATOM   14006 O  O    . THR B 1 854 ? -24.597 23.666  9.529   1.00 32.27 ? 854  THR K O    1 
ATOM   14007 C  CB   . THR B 1 854 ? -26.436 22.045  10.728  1.00 32.27 ? 854  THR K CB   1 
ATOM   14008 O  OG1  . THR B 1 854 ? -25.067 21.706  10.962  1.00 32.27 ? 854  THR K OG1  1 
ATOM   14009 C  CG2  . THR B 1 854 ? -27.297 20.856  11.088  1.00 32.27 ? 854  THR K CG2  1 
ATOM   14010 N  N    . ALA B 1 855 ? -25.135 23.063  7.440   1.00 29.73 ? 855  ALA K N    1 
ATOM   14011 C  CA   . ALA B 1 855 ? -23.895 23.583  6.893   1.00 29.73 ? 855  ALA K CA   1 
ATOM   14012 C  C    . ALA B 1 855 ? -23.851 25.102  6.988   1.00 29.73 ? 855  ALA K C    1 
ATOM   14013 O  O    . ALA B 1 855 ? -24.869 25.775  7.157   1.00 29.73 ? 855  ALA K O    1 
ATOM   14014 C  CB   . ALA B 1 855 ? -23.725 23.150  5.441   1.00 29.73 ? 855  ALA K CB   1 
ATOM   14015 N  N    . VAL B 1 856 ? -22.646 25.637  6.868   1.00 33.41 ? 856  VAL K N    1 
ATOM   14016 C  CA   . VAL B 1 856 ? -22.411 27.063  6.957   1.00 33.41 ? 856  VAL K CA   1 
ATOM   14017 C  C    . VAL B 1 856 ? -22.320 27.637  5.553   1.00 33.41 ? 856  VAL K C    1 
ATOM   14018 O  O    . VAL B 1 856 ? -22.146 26.917  4.569   1.00 33.41 ? 856  VAL K O    1 
ATOM   14019 C  CB   . VAL B 1 856 ? -21.130 27.363  7.748   1.00 33.41 ? 856  VAL K CB   1 
ATOM   14020 C  CG1  . VAL B 1 856 ? -21.241 26.801  9.140   1.00 33.41 ? 856  VAL K CG1  1 
ATOM   14021 C  CG2  . VAL B 1 856 ? -19.953 26.755  7.038   1.00 33.41 ? 856  VAL K CG2  1 
ATOM   14022 N  N    . ASP B 1 857 ? -22.433 28.957  5.453   1.00 37.10 ? 857  ASP K N    1 
ATOM   14023 C  CA   . ASP B 1 857 ? -22.276 29.612  4.164   1.00 37.10 ? 857  ASP K CA   1 
ATOM   14024 C  C    . ASP B 1 857 ? -20.811 29.622  3.757   1.00 37.10 ? 857  ASP K C    1 
ATOM   14025 O  O    . ASP B 1 857 ? -19.913 29.563  4.598   1.00 37.10 ? 857  ASP K O    1 
ATOM   14026 C  CB   . ASP B 1 857 ? -22.817 31.032  4.225   1.00 37.10 ? 857  ASP K CB   1 
ATOM   14027 C  CG   . ASP B 1 857 ? -24.133 31.107  4.947   1.00 37.10 ? 857  ASP K CG   1 
ATOM   14028 O  OD1  . ASP B 1 857 ? -24.536 30.086  5.539   1.00 37.10 ? 857  ASP K OD1  1 
ATOM   14029 O  OD2  . ASP B 1 857 ? -24.766 32.180  4.927   1.00 37.10 ? 857  ASP K OD2  1 
ATOM   14030 N  N    . SER B 1 858 ? -20.566 29.708  2.453   1.00 30.77 ? 858  SER K N    1 
ATOM   14031 C  CA   . SER B 1 858 ? -19.224 29.451  1.958   1.00 30.77 ? 858  SER K CA   1 
ATOM   14032 C  C    . SER B 1 858 ? -18.942 30.248  0.696   1.00 30.77 ? 858  SER K C    1 
ATOM   14033 O  O    . SER B 1 858 ? -19.851 30.702  -0.000  1.00 30.77 ? 858  SER K O    1 
ATOM   14034 C  CB   . SER B 1 858 ? -19.031 27.963  1.681   1.00 30.77 ? 858  SER K CB   1 
ATOM   14035 O  OG   . SER B 1 858 ? -20.087 27.475  0.880   1.00 30.77 ? 858  SER K OG   1 
ATOM   14036 N  N    . ILE B 1 859 ? -17.651 30.403  0.414   1.00 27.33 ? 859  ILE K N    1 
ATOM   14037 C  CA   . ILE B 1 859 ? -17.172 30.950  -0.845  1.00 27.33 ? 859  ILE K CA   1 
ATOM   14038 C  C    . ILE B 1 859 ? -16.198 29.953  -1.455  1.00 27.33 ? 859  ILE K C    1 
ATOM   14039 O  O    . ILE B 1 859 ? -15.754 29.004  -0.807  1.00 27.33 ? 859  ILE K O    1 
ATOM   14040 C  CB   . ILE B 1 859 ? -16.504 32.323  -0.687  1.00 27.33 ? 859  ILE K CB   1 
ATOM   14041 C  CG1  . ILE B 1 859 ? -15.196 32.185  0.079   1.00 27.33 ? 859  ILE K CG1  1 
ATOM   14042 C  CG2  . ILE B 1 859 ? -17.432 33.282  0.003   1.00 27.33 ? 859  ILE K CG2  1 
ATOM   14043 C  CD1  . ILE B 1 859 ? -14.453 33.479  0.226   1.00 27.33 ? 859  ILE K CD1  1 
ATOM   14044 N  N    . THR B 1 860 ? -15.854 30.198  -2.715  1.00 22.71 ? 860  THR K N    1 
ATOM   14045 C  CA   . THR B 1 860 ? -15.135 29.244  -3.542  1.00 22.71 ? 860  THR K CA   1 
ATOM   14046 C  C    . THR B 1 860 ? -13.805 29.828  -3.987  1.00 22.71 ? 860  THR K C    1 
ATOM   14047 O  O    . THR B 1 860 ? -13.709 31.019  -4.290  1.00 22.71 ? 860  THR K O    1 
ATOM   14048 C  CB   . THR B 1 860 ? -15.965 28.867  -4.763  1.00 22.71 ? 860  THR K CB   1 
ATOM   14049 O  OG1  . THR B 1 860 ? -17.251 28.409  -4.336  1.00 22.71 ? 860  THR K OG1  1 
ATOM   14050 C  CG2  . THR B 1 860 ? -15.296 27.768  -5.540  1.00 22.71 ? 860  THR K CG2  1 
ATOM   14051 N  N    . GLN B 1 861 ? -12.778 28.987  -4.012  1.00 20.96 ? 861  GLN K N    1 
ATOM   14052 C  CA   . GLN B 1 861 ? -11.470 29.370  -4.514  1.00 20.96 ? 861  GLN K CA   1 
ATOM   14053 C  C    . GLN B 1 861 ? -11.042 28.370  -5.573  1.00 20.96 ? 861  GLN K C    1 
ATOM   14054 O  O    . GLN B 1 861 ? -11.263 27.164  -5.424  1.00 20.96 ? 861  GLN K O    1 
ATOM   14055 C  CB   . GLN B 1 861 ? -10.434 29.419  -3.401  1.00 20.96 ? 861  GLN K CB   1 
ATOM   14056 C  CG   . GLN B 1 861 ? -10.773 30.366  -2.283  1.00 20.96 ? 861  GLN K CG   1 
ATOM   14057 C  CD   . GLN B 1 861 ? -9.727  30.354  -1.199  1.00 20.96 ? 861  GLN K CD   1 
ATOM   14058 O  OE1  . GLN B 1 861 ? -8.786  29.566  -1.243  1.00 20.96 ? 861  GLN K OE1  1 
ATOM   14059 N  NE2  . GLN B 1 861 ? -9.883  31.229  -0.217  1.00 20.96 ? 861  GLN K NE2  1 
ATOM   14060 N  N    . LYS B 1 862 ? -10.429 28.877  -6.639  1.00 20.10 ? 862  LYS K N    1 
ATOM   14061 C  CA   . LYS B 1 862 ? -9.987  28.064  -7.762  1.00 20.10 ? 862  LYS K CA   1 
ATOM   14062 C  C    . LYS B 1 862 ? -8.557  28.430  -8.106  1.00 20.10 ? 862  LYS K C    1 
ATOM   14063 O  O    . LYS B 1 862 ? -8.181  29.601  -8.019  1.00 20.10 ? 862  LYS K O    1 
ATOM   14064 C  CB   . LYS B 1 862 ? -10.872 28.279  -8.986  1.00 20.10 ? 862  LYS K CB   1 
ATOM   14065 C  CG   . LYS B 1 862 ? -12.334 28.009  -8.761  1.00 20.10 ? 862  LYS K CG   1 
ATOM   14066 C  CD   . LYS B 1 862 ? -13.130 28.355  -9.999  1.00 20.10 ? 862  LYS K CD   1 
ATOM   14067 C  CE   . LYS B 1 862 ? -14.583 27.961  -9.849  1.00 20.10 ? 862  LYS K CE   1 
ATOM   14068 N  NZ   . LYS B 1 862 ? -15.393 28.394  -11.016 1.00 20.10 ? 862  LYS K NZ   1 
ATOM   14069 N  N    . LYS B 1 863 ? -7.767  27.439  -8.504  1.00 19.67 ? 863  LYS K N    1 
ATOM   14070 C  CA   . LYS B 1 863 ? -6.424  27.705  -8.995  1.00 19.67 ? 863  LYS K CA   1 
ATOM   14071 C  C    . LYS B 1 863 ? -5.975  26.528  -9.844  1.00 19.67 ? 863  LYS K C    1 
ATOM   14072 O  O    . LYS B 1 863 ? -6.685  25.530  -9.981  1.00 19.67 ? 863  LYS K O    1 
ATOM   14073 C  CB   . LYS B 1 863 ? -5.455  27.967  -7.848  1.00 19.67 ? 863  LYS K CB   1 
ATOM   14074 C  CG   . LYS B 1 863 ? -5.206  26.774  -6.971  1.00 19.67 ? 863  LYS K CG   1 
ATOM   14075 C  CD   . LYS B 1 863 ? -4.215  27.135  -5.898  1.00 19.67 ? 863  LYS K CD   1 
ATOM   14076 C  CE   . LYS B 1 863 ? -3.831  25.936  -5.081  1.00 19.67 ? 863  LYS K CE   1 
ATOM   14077 N  NZ   . LYS B 1 863 ? -2.751  26.291  -4.132  1.00 19.67 ? 863  LYS K NZ   1 
ATOM   14078 N  N    . PHE B 1 864 ? -4.795  26.656  -10.441 1.00 17.22 ? 864  PHE K N    1 
ATOM   14079 C  CA   . PHE B 1 864 ? -4.266  25.590  -11.271 1.00 17.22 ? 864  PHE K CA   1 
ATOM   14080 C  C    . PHE B 1 864 ? -2.793  25.396  -10.972 1.00 17.22 ? 864  PHE K C    1 
ATOM   14081 O  O    . PHE B 1 864 ? -2.124  26.273  -10.428 1.00 17.22 ? 864  PHE K O    1 
ATOM   14082 C  CB   . PHE B 1 864 ? -4.466  25.863  -12.763 1.00 17.22 ? 864  PHE K CB   1 
ATOM   14083 C  CG   . PHE B 1 864 ? -3.495  26.842  -13.343 1.00 17.22 ? 864  PHE K CG   1 
ATOM   14084 C  CD1  . PHE B 1 864 ? -3.774  28.188  -13.349 1.00 17.22 ? 864  PHE K CD1  1 
ATOM   14085 C  CD2  . PHE B 1 864 ? -2.319  26.413  -13.917 1.00 17.22 ? 864  PHE K CD2  1 
ATOM   14086 C  CE1  . PHE B 1 864 ? -2.894  29.084  -13.894 1.00 17.22 ? 864  PHE K CE1  1 
ATOM   14087 C  CE2  . PHE B 1 864 ? -1.438  27.308  -14.457 1.00 17.22 ? 864  PHE K CE2  1 
ATOM   14088 C  CZ   . PHE B 1 864 ? -1.726  28.644  -14.445 1.00 17.22 ? 864  PHE K CZ   1 
ATOM   14089 N  N    . LEU B 1 865 ? -2.301  24.222  -11.339 1.00 18.88 ? 865  LEU K N    1 
ATOM   14090 C  CA   . LEU B 1 865 ? -0.915  23.844  -11.133 1.00 18.88 ? 865  LEU K CA   1 
ATOM   14091 C  C    . LEU B 1 865 ? -0.353  23.323  -12.442 1.00 18.88 ? 865  LEU K C    1 
ATOM   14092 O  O    . LEU B 1 865 ? -0.943  22.435  -13.067 1.00 18.88 ? 865  LEU K O    1 
ATOM   14093 C  CB   . LEU B 1 865 ? -0.796  22.783  -10.049 1.00 18.88 ? 865  LEU K CB   1 
ATOM   14094 C  CG   . LEU B 1 865 ? 0.318   23.055  -9.058  1.00 18.88 ? 865  LEU K CG   1 
ATOM   14095 C  CD1  . LEU B 1 865 ? 0.093   24.410  -8.448  1.00 18.88 ? 865  LEU K CD1  1 
ATOM   14096 C  CD2  . LEU B 1 865 ? 0.331   21.989  -7.997  1.00 18.88 ? 865  LEU K CD2  1 
ATOM   14097 N  N    . CYS B 1 866 ? 0.787   23.872  -12.853 1.00 19.88 ? 866  CYS K N    1 
ATOM   14098 C  CA   . CYS B 1 866 ? 1.404   23.484  -14.116 1.00 19.88 ? 866  CYS K CA   1 
ATOM   14099 C  C    . CYS B 1 866 ? 2.910   23.644  -13.956 1.00 19.88 ? 866  CYS K C    1 
ATOM   14100 O  O    . CYS B 1 866 ? 3.437   24.747  -14.104 1.00 19.88 ? 866  CYS K O    1 
ATOM   14101 C  CB   . CYS B 1 866 ? 0.870   24.326  -15.262 1.00 19.88 ? 866  CYS K CB   1 
ATOM   14102 S  SG   . CYS B 1 866 ? 1.572   23.937  -16.869 1.00 19.88 ? 866  CYS K SG   1 
ATOM   14103 N  N    . ASP B 1 867 ? 3.586   22.547  -13.654 1.00 19.49 ? 867  ASP K N    1 
ATOM   14104 C  CA   . ASP B 1 867 ? 5.023   22.526  -13.447 1.00 19.49 ? 867  ASP K CA   1 
ATOM   14105 C  C    . ASP B 1 867 ? 5.692   21.747  -14.570 1.00 19.49 ? 867  ASP K C    1 
ATOM   14106 O  O    . ASP B 1 867 ? 5.031   21.149  -15.420 1.00 19.49 ? 867  ASP K O    1 
ATOM   14107 C  CB   . ASP B 1 867 ? 5.348   21.915  -12.089 1.00 19.49 ? 867  ASP K CB   1 
ATOM   14108 C  CG   . ASP B 1 867 ? 4.553   20.671  -11.827 1.00 19.49 ? 867  ASP K CG   1 
ATOM   14109 O  OD1  . ASP B 1 867 ? 3.700   20.341  -12.671 1.00 19.49 ? 867  ASP K OD1  1 
ATOM   14110 O  OD2  . ASP B 1 867 ? 4.776   20.021  -10.787 1.00 19.49 ? 867  ASP K OD2  1 
ATOM   14111 N  N    . ARG B 1 868 ? 7.023   21.781  -14.577 1.00 18.66 ? 868  ARG K N    1 
ATOM   14112 C  CA   . ARG B 1 868 ? 7.871   20.992  -15.462 1.00 18.66 ? 868  ARG K CA   1 
ATOM   14113 C  C    . ARG B 1 868 ? 7.865   21.481  -16.901 1.00 18.66 ? 868  ARG K C    1 
ATOM   14114 O  O    . ARG B 1 868 ? 8.493   20.852  -17.753 1.00 18.66 ? 868  ARG K O    1 
ATOM   14115 C  CB   . ARG B 1 868 ? 7.480   19.515  -15.437 1.00 18.66 ? 868  ARG K CB   1 
ATOM   14116 C  CG   . ARG B 1 868 ? 8.621   18.555  -15.333 1.00 18.66 ? 868  ARG K CG   1 
ATOM   14117 C  CD   . ARG B 1 868 ? 8.075   17.189  -15.031 1.00 18.66 ? 868  ARG K CD   1 
ATOM   14118 N  NE   . ARG B 1 868 ? 9.119   16.226  -14.733 1.00 18.66 ? 868  ARG K NE   1 
ATOM   14119 C  CZ   . ARG B 1 868 ? 8.878   14.987  -14.332 1.00 18.66 ? 868  ARG K CZ   1 
ATOM   14120 N  NH1  . ARG B 1 868 ? 7.630   14.575  -14.183 1.00 18.66 ? 868  ARG K NH1  1 
ATOM   14121 N  NH2  . ARG B 1 868 ? 9.880   14.165  -14.078 1.00 18.66 ? 868  ARG K NH2  1 
ATOM   14122 N  N    . THR B 1 869 ? 7.179   22.577  -17.206 1.00 18.07 ? 869  THR K N    1 
ATOM   14123 C  CA   . THR B 1 869 ? 7.137   23.081  -18.570 1.00 18.07 ? 869  THR K CA   1 
ATOM   14124 C  C    . THR B 1 869 ? 7.374   24.579  -18.594 1.00 18.07 ? 869  THR K C    1 
ATOM   14125 O  O    . THR B 1 869 ? 7.051   25.290  -17.642 1.00 18.07 ? 869  THR K O    1 
ATOM   14126 C  CB   . THR B 1 869 ? 5.802   22.816  -19.243 1.00 18.07 ? 869  THR K CB   1 
ATOM   14127 O  OG1  . THR B 1 869 ? 5.684   23.675  -20.381 1.00 18.07 ? 869  THR K OG1  1 
ATOM   14128 C  CG2  . THR B 1 869 ? 4.682   23.124  -18.290 1.00 18.07 ? 869  THR K CG2  1 
ATOM   14129 N  N    . LEU B 1 870 ? 7.913   25.054  -19.710 1.00 15.78 ? 870  LEU K N    1 
ATOM   14130 C  CA   . LEU B 1 870 ? 8.102   26.477  -19.925 1.00 15.78 ? 870  LEU K CA   1 
ATOM   14131 C  C    . LEU B 1 870 ? 6.845   27.069  -20.533 1.00 15.78 ? 870  LEU K C    1 
ATOM   14132 O  O    . LEU B 1 870 ? 6.033   26.360  -21.126 1.00 15.78 ? 870  LEU K O    1 
ATOM   14133 C  CB   . LEU B 1 870 ? 9.284   26.734  -20.854 1.00 15.78 ? 870  LEU K CB   1 
ATOM   14134 C  CG   . LEU B 1 870 ? 10.513  25.855  -20.665 1.00 15.78 ? 870  LEU K CG   1 
ATOM   14135 C  CD1  . LEU B 1 870 ? 11.600  26.303  -21.602 1.00 15.78 ? 870  LEU K CD1  1 
ATOM   14136 C  CD2  . LEU B 1 870 ? 10.996  25.925  -19.244 1.00 15.78 ? 870  LEU K CD2  1 
ATOM   14137 N  N    . TRP B 1 871 ? 6.679   28.377  -20.380 1.00 14.79 ? 871  TRP K N    1 
ATOM   14138 C  CA   . TRP B 1 871 ? 5.630   29.051  -21.127 1.00 14.79 ? 871  TRP K CA   1 
ATOM   14139 C  C    . TRP B 1 871 ? 6.180   29.455  -22.484 1.00 14.79 ? 871  TRP K C    1 
ATOM   14140 O  O    . TRP B 1 871 ? 7.323   29.904  -22.587 1.00 14.79 ? 871  TRP K O    1 
ATOM   14141 C  CB   . TRP B 1 871 ? 5.116   30.277  -20.380 1.00 14.79 ? 871  TRP K CB   1 
ATOM   14142 C  CG   . TRP B 1 871 ? 4.303   29.979  -19.160 1.00 14.79 ? 871  TRP K CG   1 
ATOM   14143 C  CD1  . TRP B 1 871 ? 4.567   30.380  -17.891 1.00 14.79 ? 871  TRP K CD1  1 
ATOM   14144 C  CD2  . TRP B 1 871 ? 3.089   29.231  -19.097 1.00 14.79 ? 871  TRP K CD2  1 
ATOM   14145 N  NE1  . TRP B 1 871 ? 3.599   29.925  -17.039 1.00 14.79 ? 871  TRP K NE1  1 
ATOM   14146 C  CE2  . TRP B 1 871 ? 2.678   29.217  -17.758 1.00 14.79 ? 871  TRP K CE2  1 
ATOM   14147 C  CE3  . TRP B 1 871 ? 2.310   28.569  -20.042 1.00 14.79 ? 871  TRP K CE3  1 
ATOM   14148 C  CZ2  . TRP B 1 871 ? 1.531   28.568  -17.342 1.00 14.79 ? 871  TRP K CZ2  1 
ATOM   14149 C  CZ3  . TRP B 1 871 ? 1.174   27.925  -19.624 1.00 14.79 ? 871  TRP K CZ3  1 
ATOM   14150 C  CH2  . TRP B 1 871 ? 0.794   27.929  -18.290 1.00 14.79 ? 871  TRP K CH2  1 
ATOM   14151 N  N    . ARG B 1 872 ? 5.360   29.309  -23.523 1.00 14.03 ? 872  ARG K N    1 
ATOM   14152 C  CA   . ARG B 1 872 ? 5.791   29.495  -24.902 1.00 14.03 ? 872  ARG K CA   1 
ATOM   14153 C  C    . ARG B 1 872 ? 4.971   30.570  -25.592 1.00 14.03 ? 872  ARG K C    1 
ATOM   14154 O  O    . ARG B 1 872 ? 3.770   30.692  -25.350 1.00 14.03 ? 872  ARG K O    1 
ATOM   14155 C  CB   . ARG B 1 872 ? 5.658   28.206  -25.698 1.00 14.03 ? 872  ARG K CB   1 
ATOM   14156 C  CG   . ARG B 1 872 ? 6.663   27.155  -25.344 1.00 14.03 ? 872  ARG K CG   1 
ATOM   14157 C  CD   . ARG B 1 872 ? 6.993   26.321  -26.555 1.00 14.03 ? 872  ARG K CD   1 
ATOM   14158 N  NE   . ARG B 1 872 ? 7.999   25.322  -26.235 1.00 14.03 ? 872  ARG K NE   1 
ATOM   14159 C  CZ   . ARG B 1 872 ? 7.720   24.143  -25.698 1.00 14.03 ? 872  ARG K CZ   1 
ATOM   14160 N  NH1  . ARG B 1 872 ? 6.464   23.822  -25.427 1.00 14.03 ? 872  ARG K NH1  1 
ATOM   14161 N  NH2  . ARG B 1 872 ? 8.694   23.286  -25.431 1.00 14.03 ? 872  ARG K NH2  1 
ATOM   14162 N  N    . ILE B 1 873 ? 5.620   31.329  -26.470 1.00 12.66 ? 873  ILE K N    1 
ATOM   14163 C  CA   . ILE B 1 873 ? 4.934   32.248  -27.375 1.00 12.66 ? 873  ILE K CA   1 
ATOM   14164 C  C    . ILE B 1 873 ? 5.647   32.209  -28.719 1.00 12.66 ? 873  ILE K C    1 
ATOM   14165 O  O    . ILE B 1 873 ? 6.791   32.672  -28.819 1.00 12.66 ? 873  ILE K O    1 
ATOM   14166 C  CB   . ILE B 1 873 ? 4.919   33.685  -26.840 1.00 12.66 ? 873  ILE K CB   1 
ATOM   14167 C  CG1  . ILE B 1 873 ? 4.222   33.774  -25.493 1.00 12.66 ? 873  ILE K CG1  1 
ATOM   14168 C  CG2  . ILE B 1 873 ? 4.226   34.587  -27.821 1.00 12.66 ? 873  ILE K CG2  1 
ATOM   14169 C  CD1  . ILE B 1 873 ? 4.195   35.168  -24.944 1.00 12.66 ? 873  ILE K CD1  1 
ATOM   14170 N  N    . PRO B 1 874 ? 5.031   31.687  -29.770 1.00 11.97 ? 874  PRO K N    1 
ATOM   14171 C  CA   . PRO B 1 874 ? 5.716   31.603  -31.059 1.00 11.97 ? 874  PRO K CA   1 
ATOM   14172 C  C    . PRO B 1 874 ? 5.570   32.881  -31.867 1.00 11.97 ? 874  PRO K C    1 
ATOM   14173 O  O    . PRO B 1 874 ? 4.553   33.571  -31.811 1.00 11.97 ? 874  PRO K O    1 
ATOM   14174 C  CB   . PRO B 1 874 ? 5.008   30.435  -31.745 1.00 11.97 ? 874  PRO K CB   1 
ATOM   14175 C  CG   . PRO B 1 874 ? 3.640   30.500  -31.206 1.00 11.97 ? 874  PRO K CG   1 
ATOM   14176 C  CD   . PRO B 1 874 ? 3.748   30.976  -29.788 1.00 11.97 ? 874  PRO K CD   1 
ATOM   14177 N  N    . PHE B 1 875 ? 6.614   33.186  -32.633 1.00 12.33 ? 875  PHE K N    1 
ATOM   14178 C  CA   . PHE B 1 875 ? 6.683   34.431  -33.398 1.00 12.33 ? 875  PHE K CA   1 
ATOM   14179 C  C    . PHE B 1 875 ? 6.131   34.235  -34.810 1.00 12.33 ? 875  PHE K C    1 
ATOM   14180 O  O    . PHE B 1 875 ? 6.767   34.558  -35.807 1.00 12.33 ? 875  PHE K O    1 
ATOM   14181 C  CB   . PHE B 1 875 ? 8.119   34.937  -33.433 1.00 12.33 ? 875  PHE K CB   1 
ATOM   14182 C  CG   . PHE B 1 875 ? 8.276   36.287  -34.056 1.00 12.33 ? 875  PHE K CG   1 
ATOM   14183 C  CD1  . PHE B 1 875 ? 7.389   37.296  -33.777 1.00 12.33 ? 875  PHE K CD1  1 
ATOM   14184 C  CD2  . PHE B 1 875 ? 9.328   36.552  -34.904 1.00 12.33 ? 875  PHE K CD2  1 
ATOM   14185 C  CE1  . PHE B 1 875 ? 7.537   38.535  -34.340 1.00 12.33 ? 875  PHE K CE1  1 
ATOM   14186 C  CE2  . PHE B 1 875 ? 9.482   37.791  -35.463 1.00 12.33 ? 875  PHE K CE2  1 
ATOM   14187 C  CZ   . PHE B 1 875 ? 8.583   38.782  -35.186 1.00 12.33 ? 875  PHE K CZ   1 
ATOM   14188 N  N    . SER B 1 876 ? 4.918   33.707  -34.880 1.00 14.34 ? 876  SER K N    1 
ATOM   14189 C  CA   . SER B 1 876 ? 4.246   33.478  -36.148 1.00 14.34 ? 876  SER K CA   1 
ATOM   14190 C  C    . SER B 1 876 ? 3.094   34.457  -36.307 1.00 14.34 ? 876  SER K C    1 
ATOM   14191 O  O    . SER B 1 876 ? 2.775   35.233  -35.408 1.00 14.34 ? 876  SER K O    1 
ATOM   14192 C  CB   . SER B 1 876 ? 3.725   32.047  -36.252 1.00 14.34 ? 876  SER K CB   1 
ATOM   14193 O  OG   . SER B 1 876 ? 2.356   32.059  -36.608 1.00 14.34 ? 876  SER K OG   1 
ATOM   14194 N  N    . SER B 1 877 ? 2.463   34.415  -37.475 1.00 16.52 ? 877  SER K N    1 
ATOM   14195 C  CA   . SER B 1 877 ? 1.331   35.296  -37.714 1.00 16.52 ? 877  SER K CA   1 
ATOM   14196 C  C    . SER B 1 877 ? 0.061   34.792  -37.048 1.00 16.52 ? 877  SER K C    1 
ATOM   14197 O  O    . SER B 1 877 ? -0.774  35.598  -36.629 1.00 16.52 ? 877  SER K O    1 
ATOM   14198 C  CB   . SER B 1 877 ? 1.101   35.463  -39.212 1.00 16.52 ? 877  SER K CB   1 
ATOM   14199 O  OG   . SER B 1 877 ? 0.753   34.229  -39.807 1.00 16.52 ? 877  SER K OG   1 
ATOM   14200 N  N    . ASN B 1 878 ? -0.108  33.474  -36.944 1.00 14.34 ? 878  ASN K N    1 
ATOM   14201 C  CA   . ASN B 1 878 ? -1.334  32.903  -36.403 1.00 14.34 ? 878  ASN K CA   1 
ATOM   14202 C  C    . ASN B 1 878 ? -1.053  31.867  -35.325 1.00 14.34 ? 878  ASN K C    1 
ATOM   14203 O  O    . ASN B 1 878 ? -1.876  30.978  -35.103 1.00 14.34 ? 878  ASN K O    1 
ATOM   14204 C  CB   . ASN B 1 878 ? -2.174  32.285  -37.518 1.00 14.34 ? 878  ASN K CB   1 
ATOM   14205 C  CG   . ASN B 1 878 ? -1.393  31.292  -38.343 1.00 14.34 ? 878  ASN K CG   1 
ATOM   14206 O  OD1  . ASN B 1 878 ? -0.439  30.688  -37.863 1.00 14.34 ? 878  ASN K OD1  1 
ATOM   14207 N  ND2  . ASN B 1 878 ? -1.789  31.122  -39.596 1.00 14.34 ? 878  ASN K ND2  1 
ATOM   14208 N  N    . PHE B 1 879 ? 0.102   31.954  -34.671 1.00 13.26 ? 879  PHE K N    1 
ATOM   14209 C  CA   . PHE B 1 879 ? 0.459   31.091  -33.548 1.00 13.26 ? 879  PHE K CA   1 
ATOM   14210 C  C    . PHE B 1 879 ? 0.418   29.614  -33.925 1.00 13.26 ? 879  PHE K C    1 
ATOM   14211 O  O    . PHE B 1 879 ? -0.006  28.767  -33.139 1.00 13.26 ? 879  PHE K O    1 
ATOM   14212 C  CB   . PHE B 1 879 ? -0.446  31.349  -32.346 1.00 13.26 ? 879  PHE K CB   1 
ATOM   14213 C  CG   . PHE B 1 879 ? -0.604  32.785  -32.006 1.00 13.26 ? 879  PHE K CG   1 
ATOM   14214 C  CD1  . PHE B 1 879 ? 0.364   33.446  -31.293 1.00 13.26 ? 879  PHE K CD1  1 
ATOM   14215 C  CD2  . PHE B 1 879 ? -1.735  33.468  -32.378 1.00 13.26 ? 879  PHE K CD2  1 
ATOM   14216 C  CE1  . PHE B 1 879 ? 0.216   34.764  -30.975 1.00 13.26 ? 879  PHE K CE1  1 
ATOM   14217 C  CE2  . PHE B 1 879 ? -1.887  34.787  -32.059 1.00 13.26 ? 879  PHE K CE2  1 
ATOM   14218 C  CZ   . PHE B 1 879 ? -0.912  35.435  -31.355 1.00 13.26 ? 879  PHE K CZ   1 
ATOM   14219 N  N    . MET B 1 880 ? 0.868   29.296  -35.130 1.00 13.92 ? 880  MET K N    1 
ATOM   14220 C  CA   . MET B 1 880 ? 0.937   27.907  -35.546 1.00 13.92 ? 880  MET K CA   1 
ATOM   14221 C  C    . MET B 1 880 ? 2.375   27.546  -35.877 1.00 13.92 ? 880  MET K C    1 
ATOM   14222 O  O    . MET B 1 880 ? 3.232   28.413  -36.053 1.00 13.92 ? 880  MET K O    1 
ATOM   14223 C  CB   . MET B 1 880 ? 0.031   27.620  -36.743 1.00 13.92 ? 880  MET K CB   1 
ATOM   14224 C  CG   . MET B 1 880 ? -1.412  27.993  -36.517 1.00 13.92 ? 880  MET K CG   1 
ATOM   14225 S  SD   . MET B 1 880 ? -2.556  26.975  -37.452 1.00 13.92 ? 880  MET K SD   1 
ATOM   14226 C  CE   . MET B 1 880 ? -2.365  25.421  -36.609 1.00 13.92 ? 880  MET K CE   1 
ATOM   14227 N  N    . SER B 1 881 ? 2.629   26.246  -35.950 1.00 14.71 ? 881  SER K N    1 
ATOM   14228 C  CA   . SER B 1 881 ? 3.958   25.717  -36.240 1.00 14.71 ? 881  SER K CA   1 
ATOM   14229 C  C    . SER B 1 881 ? 3.957   25.182  -37.666 1.00 14.71 ? 881  SER K C    1 
ATOM   14230 O  O    . SER B 1 881 ? 3.716   24.000  -37.905 1.00 14.71 ? 881  SER K O    1 
ATOM   14231 C  CB   . SER B 1 881 ? 4.330   24.636  -35.238 1.00 14.71 ? 881  SER K CB   1 
ATOM   14232 O  OG   . SER B 1 881 ? 5.150   23.658  -35.846 1.00 14.71 ? 881  SER K OG   1 
ATOM   14233 N  N    . MET B 1 882 ? 4.240   26.063  -38.622 1.00 17.07 ? 882  MET K N    1 
ATOM   14234 C  CA   . MET B 1 882 ? 4.224   25.716  -40.034 1.00 17.07 ? 882  MET K CA   1 
ATOM   14235 C  C    . MET B 1 882 ? 5.613   25.479  -40.606 1.00 17.07 ? 882  MET K C    1 
ATOM   14236 O  O    . MET B 1 882 ? 5.759   25.403  -41.827 1.00 17.07 ? 882  MET K O    1 
ATOM   14237 C  CB   . MET B 1 882 ? 3.517   26.806  -40.834 1.00 17.07 ? 882  MET K CB   1 
ATOM   14238 C  CG   . MET B 1 882 ? 2.016   26.762  -40.728 1.00 17.07 ? 882  MET K CG   1 
ATOM   14239 S  SD   . MET B 1 882 ? 1.215   28.046  -41.694 1.00 17.07 ? 882  MET K SD   1 
ATOM   14240 C  CE   . MET B 1 882 ? 1.775   29.503  -40.832 1.00 17.07 ? 882  MET K CE   1 
ATOM   14241 N  N    . GLY B 1 883 ? 6.627   25.365  -39.770 1.00 15.14 ? 883  GLY K N    1 
ATOM   14242 C  CA   . GLY B 1 883 ? 7.988   25.155  -40.227 1.00 15.14 ? 883  GLY K CA   1 
ATOM   14243 C  C    . GLY B 1 883 ? 8.975   25.863  -39.323 1.00 15.14 ? 883  GLY K C    1 
ATOM   14244 O  O    . GLY B 1 883 ? 8.628   26.751  -38.548 1.00 15.14 ? 883  GLY K O    1 
ATOM   14245 N  N    . ALA B 1 884 ? 10.240  25.454  -39.424 1.00 13.48 ? 884  ALA K N    1 
ATOM   14246 C  CA   . ALA B 1 884 ? 11.263  26.014  -38.550 1.00 13.48 ? 884  ALA K CA   1 
ATOM   14247 C  C    . ALA B 1 884 ? 11.401  27.516  -38.742 1.00 13.48 ? 884  ALA K C    1 
ATOM   14248 O  O    . ALA B 1 884 ? 11.367  28.278  -37.772 1.00 13.48 ? 884  ALA K O    1 
ATOM   14249 C  CB   . ALA B 1 884 ? 12.600  25.322  -38.795 1.00 13.48 ? 884  ALA K CB   1 
ATOM   14250 N  N    . LEU B 1 885 ? 11.544  27.965  -39.980 1.00 13.17 ? 885  LEU K N    1 
ATOM   14251 C  CA   . LEU B 1 885 ? 11.720  29.382  -40.271 1.00 13.17 ? 885  LEU K CA   1 
ATOM   14252 C  C    . LEU B 1 885 ? 10.344  30.010  -40.442 1.00 13.17 ? 885  LEU K C    1 
ATOM   14253 O  O    . LEU B 1 885 ? 9.693   29.821  -41.471 1.00 13.17 ? 885  LEU K O    1 
ATOM   14254 C  CB   . LEU B 1 885 ? 12.575  29.565  -41.518 1.00 13.17 ? 885  LEU K CB   1 
ATOM   14255 C  CG   . LEU B 1 885 ? 13.101  30.971  -41.758 1.00 13.17 ? 885  LEU K CG   1 
ATOM   14256 C  CD1  . LEU B 1 885 ? 13.803  31.429  -40.517 1.00 13.17 ? 885  LEU K CD1  1 
ATOM   14257 C  CD2  . LEU B 1 885 ? 14.058  30.976  -42.918 1.00 13.17 ? 885  LEU K CD2  1 
ATOM   14258 N  N    . THR B 1 886 ? 9.903   30.759  -39.439 1.00 14.64 ? 886  THR K N    1 
ATOM   14259 C  CA   . THR B 1 886 ? 8.543   31.270  -39.427 1.00 14.64 ? 886  THR K CA   1 
ATOM   14260 C  C    . THR B 1 886 ? 8.323   32.287  -40.540 1.00 14.64 ? 886  THR K C    1 
ATOM   14261 O  O    . THR B 1 886 ? 9.263   32.828  -41.122 1.00 14.64 ? 886  THR K O    1 
ATOM   14262 C  CB   . THR B 1 886 ? 8.237   31.919  -38.089 1.00 14.64 ? 886  THR K CB   1 
ATOM   14263 O  OG1  . THR B 1 886 ? 9.122   33.026  -37.904 1.00 14.64 ? 886  THR K OG1  1 
ATOM   14264 C  CG2  . THR B 1 886 ? 8.449   30.926  -36.976 1.00 14.64 ? 886  THR K CG2  1 
ATOM   14265 N  N    . ASP B 1 887 ? 7.049   32.545  -40.832 1.00 17.35 ? 887  ASP K N    1 
ATOM   14266 C  CA   . ASP B 1 887 ? 6.723   33.484  -41.897 1.00 17.35 ? 887  ASP K CA   1 
ATOM   14267 C  C    . ASP B 1 887 ? 7.009   34.920  -41.495 1.00 17.35 ? 887  ASP K C    1 
ATOM   14268 O  O    . ASP B 1 887 ? 7.209   35.772  -42.364 1.00 17.35 ? 887  ASP K O    1 
ATOM   14269 C  CB   . ASP B 1 887 ? 5.262   33.340  -42.304 1.00 17.35 ? 887  ASP K CB   1 
ATOM   14270 C  CG   . ASP B 1 887 ? 4.372   32.991  -41.145 1.00 17.35 ? 887  ASP K CG   1 
ATOM   14271 O  OD1  . ASP B 1 887 ? 4.823   32.228  -40.271 1.00 17.35 ? 887  ASP K OD1  1 
ATOM   14272 O  OD2  . ASP B 1 887 ? 3.224   33.475  -41.109 1.00 17.35 ? 887  ASP K OD2  1 
ATOM   14273 N  N    . LEU B 1 888 ? 7.011   35.217  -40.201 1.00 14.87 ? 888  LEU K N    1 
ATOM   14274 C  CA   . LEU B 1 888 ? 7.290   36.576  -39.765 1.00 14.87 ? 888  LEU K CA   1 
ATOM   14275 C  C    . LEU B 1 888 ? 8.768   36.833  -39.536 1.00 14.87 ? 888  LEU K C    1 
ATOM   14276 O  O    . LEU B 1 888 ? 9.165   37.994  -39.424 1.00 14.87 ? 888  LEU K O    1 
ATOM   14277 C  CB   . LEU B 1 888 ? 6.500   36.890  -38.501 1.00 14.87 ? 888  LEU K CB   1 
ATOM   14278 C  CG   . LEU B 1 888 ? 5.196   37.592  -38.856 1.00 14.87 ? 888  LEU K CG   1 
ATOM   14279 C  CD1  . LEU B 1 888 ? 4.289   37.729  -37.659 1.00 14.87 ? 888  LEU K CD1  1 
ATOM   14280 C  CD2  . LEU B 1 888 ? 5.511   38.945  -39.436 1.00 14.87 ? 888  LEU K CD2  1 
ATOM   14281 N  N    . GLY B 1 889 ? 9.590   35.794  -39.483 1.00 14.58 ? 889  GLY K N    1 
ATOM   14282 C  CA   . GLY B 1 889 ? 11.018  36.006  -39.414 1.00 14.58 ? 889  GLY K CA   1 
ATOM   14283 C  C    . GLY B 1 889 ? 11.671  36.303  -40.736 1.00 14.58 ? 889  GLY K C    1 
ATOM   14284 O  O    . GLY B 1 889 ? 12.865  36.608  -40.768 1.00 14.58 ? 889  GLY K O    1 
ATOM   14285 N  N    . GLN B 1 890 ? 10.919  36.215  -41.830 1.00 17.10 ? 890  GLN K N    1 
ATOM   14286 C  CA   . GLN B 1 890 ? 11.440  36.489  -43.157 1.00 17.10 ? 890  GLN K CA   1 
ATOM   14287 C  C    . GLN B 1 890 ? 10.913  37.774  -43.757 1.00 17.10 ? 890  GLN K C    1 
ATOM   14288 O  O    . GLN B 1 890 ? 11.549  38.314  -44.664 1.00 17.10 ? 890  GLN K O    1 
ATOM   14289 C  CB   . GLN B 1 890 ? 11.095  35.349  -44.119 1.00 17.10 ? 890  GLN K CB   1 
ATOM   14290 C  CG   . GLN B 1 890 ? 11.530  33.990  -43.672 1.00 17.10 ? 890  GLN K CG   1 
ATOM   14291 C  CD   . GLN B 1 890 ? 11.051  32.917  -44.615 1.00 17.10 ? 890  GLN K CD   1 
ATOM   14292 O  OE1  . GLN B 1 890 ? 11.781  31.989  -44.939 1.00 17.10 ? 890  GLN K OE1  1 
ATOM   14293 N  NE2  . GLN B 1 890 ? 9.812   33.039  -45.062 1.00 17.10 ? 890  GLN K NE2  1 
ATOM   14294 N  N    . ASN B 1 891 ? 9.764   38.254  -43.298 1.00 18.51 ? 891  ASN K N    1 
ATOM   14295 C  CA   . ASN B 1 891 ? 9.159   39.444  -43.867 1.00 18.51 ? 891  ASN K CA   1 
ATOM   14296 C  C    . ASN B 1 891 ? 10.148  40.601  -43.856 1.00 18.51 ? 891  ASN K C    1 
ATOM   14297 O  O    . ASN B 1 891 ? 10.971  40.735  -42.951 1.00 18.51 ? 891  ASN K O    1 
ATOM   14298 C  CB   . ASN B 1 891 ? 7.903   39.810  -43.088 1.00 18.51 ? 891  ASN K CB   1 
ATOM   14299 C  CG   . ASN B 1 891 ? 7.193   40.998  -43.667 1.00 18.51 ? 891  ASN K CG   1 
ATOM   14300 O  OD1  . ASN B 1 891 ? 7.496   41.434  -44.772 1.00 18.51 ? 891  ASN K OD1  1 
ATOM   14301 N  ND2  . ASN B 1 891 ? 6.230   41.528  -42.928 1.00 18.51 ? 891  ASN K ND2  1 
ATOM   14302 N  N    . LEU B 1 892 ? 10.074  41.432  -44.897 1.00 17.49 ? 892  LEU K N    1 
ATOM   14303 C  CA   . LEU B 1 892 ? 11.051  42.502  -45.056 1.00 17.49 ? 892  LEU K CA   1 
ATOM   14304 C  C    . LEU B 1 892 ? 11.067  43.444  -43.864 1.00 17.49 ? 892  LEU K C    1 
ATOM   14305 O  O    . LEU B 1 892 ? 12.122  43.979  -43.513 1.00 17.49 ? 892  LEU K O    1 
ATOM   14306 C  CB   . LEU B 1 892 ? 10.768  43.288  -46.330 1.00 17.49 ? 892  LEU K CB   1 
ATOM   14307 C  CG   . LEU B 1 892 ? 11.151  42.601  -47.632 1.00 17.49 ? 892  LEU K CG   1 
ATOM   14308 C  CD1  . LEU B 1 892 ? 10.910  43.536  -48.791 1.00 17.49 ? 892  LEU K CD1  1 
ATOM   14309 C  CD2  . LEU B 1 892 ? 12.599  42.190  -47.577 1.00 17.49 ? 892  LEU K CD2  1 
ATOM   14310 N  N    . LEU B 1 893 ? 9.915   43.661  -43.232 1.00 14.29 ? 893  LEU K N    1 
ATOM   14311 C  CA   . LEU B 1 893 ? 9.845   44.641  -42.156 1.00 14.29 ? 893  LEU K CA   1 
ATOM   14312 C  C    . LEU B 1 893 ? 10.715  44.238  -40.975 1.00 14.29 ? 893  LEU K C    1 
ATOM   14313 O  O    . LEU B 1 893 ? 11.264  45.099  -40.281 1.00 14.29 ? 893  LEU K O    1 
ATOM   14314 C  CB   . LEU B 1 893 ? 8.397   44.827  -41.719 1.00 14.29 ? 893  LEU K CB   1 
ATOM   14315 C  CG   . LEU B 1 893 ? 8.150   45.885  -40.653 1.00 14.29 ? 893  LEU K CG   1 
ATOM   14316 C  CD1  . LEU B 1 893 ? 8.893   47.156  -40.984 1.00 14.29 ? 893  LEU K CD1  1 
ATOM   14317 C  CD2  . LEU B 1 893 ? 6.667   46.156  -40.548 1.00 14.29 ? 893  LEU K CD2  1 
ATOM   14318 N  N    . TYR B 1 894 ? 10.855  42.941  -40.728 1.00 13.40 ? 894  TYR K N    1 
ATOM   14319 C  CA   . TYR B 1 894 ? 11.625  42.456  -39.594 1.00 13.40 ? 894  TYR K CA   1 
ATOM   14320 C  C    . TYR B 1 894 ? 12.999  41.938  -39.984 1.00 13.40 ? 894  TYR K C    1 
ATOM   14321 O  O    . TYR B 1 894 ? 13.671  41.325  -39.151 1.00 13.40 ? 894  TYR K O    1 
ATOM   14322 C  CB   . TYR B 1 894 ? 10.850  41.364  -38.863 1.00 13.40 ? 894  TYR K CB   1 
ATOM   14323 C  CG   . TYR B 1 894 ? 9.563   41.854  -38.261 1.00 13.40 ? 894  TYR K CG   1 
ATOM   14324 C  CD1  . TYR B 1 894 ? 9.534   42.383  -36.991 1.00 13.40 ? 894  TYR K CD1  1 
ATOM   14325 C  CD2  . TYR B 1 894 ? 8.380   41.793  -38.968 1.00 13.40 ? 894  TYR K CD2  1 
ATOM   14326 C  CE1  . TYR B 1 894 ? 8.366   42.837  -36.443 1.00 13.40 ? 894  TYR K CE1  1 
ATOM   14327 C  CE2  . TYR B 1 894 ? 7.205   42.241  -38.425 1.00 13.40 ? 894  TYR K CE2  1 
ATOM   14328 C  CZ   . TYR B 1 894 ? 7.205   42.763  -37.161 1.00 13.40 ? 894  TYR K CZ   1 
ATOM   14329 O  OH   . TYR B 1 894 ? 6.036   43.218  -36.609 1.00 13.40 ? 894  TYR K OH   1 
ATOM   14330 N  N    . ALA B 1 895 ? 13.432  42.152  -41.223 1.00 13.34 ? 895  ALA K N    1 
ATOM   14331 C  CA   . ALA B 1 895 ? 14.762  41.720  -41.627 1.00 13.34 ? 895  ALA K CA   1 
ATOM   14332 C  C    . ALA B 1 895 ? 15.487  42.711  -42.521 1.00 13.34 ? 895  ALA K C    1 
ATOM   14333 O  O    . ALA B 1 895 ? 16.556  42.376  -43.037 1.00 13.34 ? 895  ALA K O    1 
ATOM   14334 C  CB   . ALA B 1 895 ? 14.695  40.366  -42.338 1.00 13.34 ? 895  ALA K CB   1 
ATOM   14335 N  N    . ASN B 1 896 ? 14.947  43.906  -42.728 1.00 13.19 ? 896  ASN K N    1 
ATOM   14336 C  CA   . ASN B 1 896 ? 15.603  44.932  -43.523 1.00 13.19 ? 896  ASN K CA   1 
ATOM   14337 C  C    . ASN B 1 896 ? 15.521  46.282  -42.831 1.00 13.19 ? 896  ASN K C    1 
ATOM   14338 O  O    . ASN B 1 896 ? 15.464  47.320  -43.489 1.00 13.19 ? 896  ASN K O    1 
ATOM   14339 C  CB   . ASN B 1 896 ? 14.998  45.017  -44.919 1.00 13.19 ? 896  ASN K CB   1 
ATOM   14340 C  CG   . ASN B 1 896 ? 15.959  44.577  -45.986 1.00 13.19 ? 896  ASN K CG   1 
ATOM   14341 O  OD1  . ASN B 1 896 ? 16.896  43.831  -45.717 1.00 13.19 ? 896  ASN K OD1  1 
ATOM   14342 N  ND2  . ASN B 1 896 ? 15.738  45.039  -47.207 1.00 13.19 ? 896  ASN K ND2  1 
ATOM   14343 N  N    . SER B 1 897 ? 15.508  46.278  -41.512 1.00 12.75 ? 897  SER K N    1 
ATOM   14344 C  CA   . SER B 1 897 ? 15.459  47.496  -40.717 1.00 12.75 ? 897  SER K CA   1 
ATOM   14345 C  C    . SER B 1 897 ? 15.800  47.109  -39.286 1.00 12.75 ? 897  SER K C    1 
ATOM   14346 O  O    . SER B 1 897 ? 16.204  45.974  -39.014 1.00 12.75 ? 897  SER K O    1 
ATOM   14347 C  CB   . SER B 1 897 ? 14.095  48.170  -40.832 1.00 12.75 ? 897  SER K CB   1 
ATOM   14348 O  OG   . SER B 1 897 ? 13.065  47.227  -40.634 1.00 12.75 ? 897  SER K OG   1 
ATOM   14349 N  N    . ALA B 1 898 ? 15.641  48.050  -38.368 1.00 12.21 ? 898  ALA K N    1 
ATOM   14350 C  CA   . ALA B 1 898 ? 15.950  47.819  -36.971 1.00 12.21 ? 898  ALA K CA   1 
ATOM   14351 C  C    . ALA B 1 898 ? 14.710  48.072  -36.134 1.00 12.21 ? 898  ALA K C    1 
ATOM   14352 O  O    . ALA B 1 898 ? 13.726  48.647  -36.602 1.00 12.21 ? 898  ALA K O    1 
ATOM   14353 C  CB   . ALA B 1 898 ? 17.095  48.711  -36.492 1.00 12.21 ? 898  ALA K CB   1 
ATOM   14354 N  N    . HIS B 1 899 ? 14.774  47.641  -34.879 1.00 13.54 ? 899  HIS K N    1 
ATOM   14355 C  CA   . HIS B 1 899 ? 13.652  47.790  -33.971 1.00 13.54 ? 899  HIS K CA   1 
ATOM   14356 C  C    . HIS B 1 899 ? 14.162  47.746  -32.542 1.00 13.54 ? 899  HIS K C    1 
ATOM   14357 O  O    . HIS B 1 899 ? 15.272  47.290  -32.274 1.00 13.54 ? 899  HIS K O    1 
ATOM   14358 C  CB   . HIS B 1 899 ? 12.607  46.701  -34.199 1.00 13.54 ? 899  HIS K CB   1 
ATOM   14359 C  CG   . HIS B 1 899 ? 11.834  46.875  -35.462 1.00 13.54 ? 899  HIS K CG   1 
ATOM   14360 N  ND1  . HIS B 1 899 ? 11.045  47.977  -35.699 1.00 13.54 ? 899  HIS K ND1  1 
ATOM   14361 C  CD2  . HIS B 1 899 ? 11.747  46.104  -36.570 1.00 13.54 ? 899  HIS K CD2  1 
ATOM   14362 C  CE1  . HIS B 1 899 ? 10.491  47.872  -36.892 1.00 13.54 ? 899  HIS K CE1  1 
ATOM   14363 N  NE2  . HIS B 1 899 ? 10.902  46.745  -37.442 1.00 13.54 ? 899  HIS K NE2  1 
ATOM   14364 N  N    . ALA B 1 900 ? 13.334  48.230  -31.628 1.00 14.18 ? 900  ALA K N    1 
ATOM   14365 C  CA   . ALA B 1 900 ? 13.611  48.181  -30.203 1.00 14.18 ? 900  ALA K CA   1 
ATOM   14366 C  C    . ALA B 1 900 ? 12.488  47.421  -29.523 1.00 14.18 ? 900  ALA K C    1 
ATOM   14367 O  O    . ALA B 1 900 ? 11.330  47.527  -29.932 1.00 14.18 ? 900  ALA K O    1 
ATOM   14368 C  CB   . ALA B 1 900 ? 13.723  49.584  -29.616 1.00 14.18 ? 900  ALA K CB   1 
ATOM   14369 N  N    . LEU B 1 901 ? 12.815  46.657  -28.489 1.00 14.41 ? 901  LEU K N    1 
ATOM   14370 C  CA   . LEU B 1 901 ? 11.839  45.756  -27.895 1.00 14.41 ? 901  LEU K CA   1 
ATOM   14371 C  C    . LEU B 1 901 ? 11.568  46.135  -26.448 1.00 14.41 ? 901  LEU K C    1 
ATOM   14372 O  O    . LEU B 1 901 ? 12.494  46.465  -25.706 1.00 14.41 ? 901  LEU K O    1 
ATOM   14373 C  CB   . LEU B 1 901 ? 12.324  44.313  -27.974 1.00 14.41 ? 901  LEU K CB   1 
ATOM   14374 C  CG   . LEU B 1 901 ? 11.321  43.270  -27.509 1.00 14.41 ? 901  LEU K CG   1 
ATOM   14375 C  CD1  . LEU B 1 901 ? 9.991   43.527  -28.164 1.00 14.41 ? 901  LEU K CD1  1 
ATOM   14376 C  CD2  . LEU B 1 901 ? 11.824  41.892  -27.857 1.00 14.41 ? 901  LEU K CD2  1 
ATOM   14377 N  N    . ASP B 1 902 ? 10.300  46.077  -26.041 1.00 17.24 ? 902  ASP K N    1 
ATOM   14378 C  CA   . ASP B 1 902 ? 9.928   46.366  -24.660 1.00 17.24 ? 902  ASP K CA   1 
ATOM   14379 C  C    . ASP B 1 902 ? 8.950   45.312  -24.175 1.00 17.24 ? 902  ASP K C    1 
ATOM   14380 O  O    . ASP B 1 902 ? 7.854   45.184  -24.727 1.00 17.24 ? 902  ASP K O    1 
ATOM   14381 C  CB   . ASP B 1 902 ? 9.308   47.756  -24.537 1.00 17.24 ? 902  ASP K CB   1 
ATOM   14382 C  CG   . ASP B 1 902 ? 10.299  48.856  -24.810 1.00 17.24 ? 902  ASP K CG   1 
ATOM   14383 O  OD1  . ASP B 1 902 ? 11.481  48.685  -24.454 1.00 17.24 ? 902  ASP K OD1  1 
ATOM   14384 O  OD2  . ASP B 1 902 ? 9.901   49.894  -25.375 1.00 17.24 ? 902  ASP K OD2  1 
ATOM   14385 N  N    . MET B 1 903 ? 9.332   44.570  -23.143 1.00 17.06 ? 903  MET K N    1 
ATOM   14386 C  CA   . MET B 1 903 ? 8.448   43.584  -22.546 1.00 17.06 ? 903  MET K CA   1 
ATOM   14387 C  C    . MET B 1 903 ? 8.157   43.974  -21.107 1.00 17.06 ? 903  MET K C    1 
ATOM   14388 O  O    . MET B 1 903 ? 8.997   44.564  -20.421 1.00 17.06 ? 903  MET K O    1 
ATOM   14389 C  CB   . MET B 1 903 ? 9.053   42.185  -22.585 1.00 17.06 ? 903  MET K CB   1 
ATOM   14390 C  CG   . MET B 1 903 ? 9.660   41.811  -23.911 1.00 17.06 ? 903  MET K CG   1 
ATOM   14391 S  SD   . MET B 1 903 ? 10.206  40.101  -23.935 1.00 17.06 ? 903  MET K SD   1 
ATOM   14392 C  CE   . MET B 1 903 ? 8.635   39.257  -23.861 1.00 17.06 ? 903  MET K CE   1 
ATOM   14393 N  N    . THR B 1 904 ? 6.955   43.636  -20.654 1.00 18.64 ? 904  THR K N    1 
ATOM   14394 C  CA   . THR B 1 904 ? 6.519   43.976  -19.308 1.00 18.64 ? 904  THR K CA   1 
ATOM   14395 C  C    . THR B 1 904 ? 5.780   42.791  -18.716 1.00 18.64 ? 904  THR K C    1 
ATOM   14396 O  O    . THR B 1 904 ? 4.718   42.412  -19.217 1.00 18.64 ? 904  THR K O    1 
ATOM   14397 C  CB   . THR B 1 904 ? 5.621   45.209  -19.323 1.00 18.64 ? 904  THR K CB   1 
ATOM   14398 O  OG1  . THR B 1 904 ? 6.390   46.351  -19.713 1.00 18.64 ? 904  THR K OG1  1 
ATOM   14399 C  CG2  . THR B 1 904 ? 5.033   45.440  -17.957 1.00 18.64 ? 904  THR K CG2  1 
ATOM   14400 N  N    . PHE B 1 905 ? 6.343   42.203  -17.667 1.00 19.01 ? 905  PHE K N    1 
ATOM   14401 C  CA   . PHE B 1 905 ? 5.732   41.081  -16.977 1.00 19.01 ? 905  PHE K CA   1 
ATOM   14402 C  C    . PHE B 1 905 ? 5.104   41.562  -15.681 1.00 19.01 ? 905  PHE K C    1 
ATOM   14403 O  O    . PHE B 1 905 ? 5.643   42.448  -15.012 1.00 19.01 ? 905  PHE K O    1 
ATOM   14404 C  CB   . PHE B 1 905 ? 6.759   40.000  -16.658 1.00 19.01 ? 905  PHE K CB   1 
ATOM   14405 C  CG   . PHE B 1 905 ? 7.321   39.319  -17.859 1.00 19.01 ? 905  PHE K CG   1 
ATOM   14406 C  CD1  . PHE B 1 905 ? 6.699   38.213  -18.390 1.00 19.01 ? 905  PHE K CD1  1 
ATOM   14407 C  CD2  . PHE B 1 905 ? 8.484   39.765  -18.438 1.00 19.01 ? 905  PHE K CD2  1 
ATOM   14408 C  CE1  . PHE B 1 905 ? 7.216   37.578  -19.485 1.00 19.01 ? 905  PHE K CE1  1 
ATOM   14409 C  CE2  . PHE B 1 905 ? 9.007   39.130  -19.533 1.00 19.01 ? 905  PHE K CE2  1 
ATOM   14410 C  CZ   . PHE B 1 905 ? 8.373   38.034  -20.055 1.00 19.01 ? 905  PHE K CZ   1 
ATOM   14411 N  N    . GLU B 1 906 ? 3.972   40.972  -15.322 1.00 22.00 ? 906  GLU K N    1 
ATOM   14412 C  CA   . GLU B 1 906 ? 3.340   41.215  -14.035 1.00 22.00 ? 906  GLU K CA   1 
ATOM   14413 C  C    . GLU B 1 906 ? 3.089   39.869  -13.383 1.00 22.00 ? 906  GLU K C    1 
ATOM   14414 O  O    . GLU B 1 906 ? 2.410   39.019  -13.968 1.00 22.00 ? 906  GLU K O    1 
ATOM   14415 C  CB   . GLU B 1 906 ? 2.038   41.994  -14.194 1.00 22.00 ? 906  GLU K CB   1 
ATOM   14416 C  CG   . GLU B 1 906 ? 1.201   42.040  -12.942 1.00 22.00 ? 906  GLU K CG   1 
ATOM   14417 C  CD   . GLU B 1 906 ? -0.082  42.818  -13.137 1.00 22.00 ? 906  GLU K CD   1 
ATOM   14418 O  OE1  . GLU B 1 906 ? -0.143  43.633  -14.080 1.00 22.00 ? 906  GLU K OE1  1 
ATOM   14419 O  OE2  . GLU B 1 906 ? -1.032  42.615  -12.351 1.00 22.00 ? 906  GLU K OE2  1 
ATOM   14420 N  N    . VAL B 1 907 ? 3.646   39.680  -12.184 1.00 21.00 ? 907  VAL K N    1 
ATOM   14421 C  CA   . VAL B 1 907 ? 3.644   38.401  -11.490 1.00 21.00 ? 907  VAL K CA   1 
ATOM   14422 C  C    . VAL B 1 907 ? 3.175   38.609  -10.058 1.00 21.00 ? 907  VAL K C    1 
ATOM   14423 O  O    . VAL B 1 907 ? 3.149   39.728  -9.543  1.00 21.00 ? 907  VAL K O    1 
ATOM   14424 C  CB   . VAL B 1 907 ? 5.034   37.737  -11.490 1.00 21.00 ? 907  VAL K CB   1 
ATOM   14425 C  CG1  . VAL B 1 907 ? 5.722   37.953  -12.812 1.00 21.00 ? 907  VAL K CG1  1 
ATOM   14426 C  CG2  . VAL B 1 907 ? 5.878   38.280  -10.365 1.00 21.00 ? 907  VAL K CG2  1 
ATOM   14427 N  N    . ASP B 1 908 ? 2.799   37.509  -9.418  1.00 23.66 ? 908  ASP K N    1 
ATOM   14428 C  CA   . ASP B 1 908 ? 2.397   37.539  -8.023  1.00 23.66 ? 908  ASP K CA   1 
ATOM   14429 C  C    . ASP B 1 908 ? 3.618   37.643  -7.115  1.00 23.66 ? 908  ASP K C    1 
ATOM   14430 O  O    . ASP B 1 908 ? 4.704   37.186  -7.472  1.00 23.66 ? 908  ASP K O    1 
ATOM   14431 C  CB   . ASP B 1 908 ? 1.600   36.292  -7.674  1.00 23.66 ? 908  ASP K CB   1 
ATOM   14432 C  CG   . ASP B 1 908 ? 0.177   36.365  -8.168  1.00 23.66 ? 908  ASP K CG   1 
ATOM   14433 O  OD1  . ASP B 1 908 ? -0.208  37.431  -8.693  1.00 23.66 ? 908  ASP K OD1  1 
ATOM   14434 O  OD2  . ASP B 1 908 ? -0.556  35.364  -8.030  1.00 23.66 ? 908  ASP K OD2  1 
ATOM   14435 N  N    . PRO B 1 909 ? 3.463   38.232  -5.934  1.00 25.83 ? 909  PRO K N    1 
ATOM   14436 C  CA   . PRO B 1 909 ? 4.626   38.512  -5.093  1.00 25.83 ? 909  PRO K CA   1 
ATOM   14437 C  C    . PRO B 1 909 ? 5.035   37.333  -4.231  1.00 25.83 ? 909  PRO K C    1 
ATOM   14438 O  O    . PRO B 1 909 ? 4.213   36.523  -3.801  1.00 25.83 ? 909  PRO K O    1 
ATOM   14439 C  CB   . PRO B 1 909 ? 4.143   39.674  -4.224  1.00 25.83 ? 909  PRO K CB   1 
ATOM   14440 C  CG   . PRO B 1 909 ? 2.703   39.423  -4.086  1.00 25.83 ? 909  PRO K CG   1 
ATOM   14441 C  CD   . PRO B 1 909 ? 2.241   38.838  -5.386  1.00 25.83 ? 909  PRO K CD   1 
ATOM   14442 N  N    . MET B 1 910 ? 6.340   37.251  -3.985  1.00 26.24 ? 910  MET K N    1 
ATOM   14443 C  CA   . MET B 1 910 ? 6.918   36.280  -3.071  1.00 26.24 ? 910  MET K CA   1 
ATOM   14444 C  C    . MET B 1 910 ? 7.954   36.982  -2.209  1.00 26.24 ? 910  MET K C    1 
ATOM   14445 O  O    . MET B 1 910 ? 8.558   37.971  -2.626  1.00 26.24 ? 910  MET K O    1 
ATOM   14446 C  CB   . MET B 1 910 ? 7.568   35.115  -3.814  1.00 26.24 ? 910  MET K CB   1 
ATOM   14447 C  CG   . MET B 1 910 ? 6.614   34.294  -4.643  1.00 26.24 ? 910  MET K CG   1 
ATOM   14448 S  SD   . MET B 1 910 ? 7.488   33.084  -5.645  1.00 26.24 ? 910  MET K SD   1 
ATOM   14449 C  CE   . MET B 1 910 ? 8.446   32.254  -4.387  1.00 26.24 ? 910  MET K CE   1 
ATOM   14450 N  N    . ASP B 1 911 ? 8.159   36.460  -1.003  1.00 29.80 ? 911  ASP K N    1 
ATOM   14451 C  CA   . ASP B 1 911 ? 9.041   37.101  -0.029  1.00 29.80 ? 911  ASP K CA   1 
ATOM   14452 C  C    . ASP B 1 911 ? 10.448  36.506  -0.083  1.00 29.80 ? 911  ASP K C    1 
ATOM   14453 O  O    . ASP B 1 911 ? 10.976  35.988  0.897   1.00 29.80 ? 911  ASP K O    1 
ATOM   14454 C  CB   . ASP B 1 911 ? 8.449   36.979  1.367   1.00 29.80 ? 911  ASP K CB   1 
ATOM   14455 C  CG   . ASP B 1 911 ? 8.100   35.555  1.716   1.00 29.80 ? 911  ASP K CG   1 
ATOM   14456 O  OD1  . ASP B 1 911 ? 7.729   34.800  0.795   1.00 29.80 ? 911  ASP K OD1  1 
ATOM   14457 O  OD2  . ASP B 1 911 ? 8.200   35.187  2.904   1.00 29.80 ? 911  ASP K OD2  1 
ATOM   14458 N  N    . GLU B 1 912 ? 11.059  36.604  -1.256  1.00 27.12 ? 912  GLU K N    1 
ATOM   14459 C  CA   . GLU B 1 912 ? 12.409  36.100  -1.463  1.00 27.12 ? 912  GLU K CA   1 
ATOM   14460 C  C    . GLU B 1 912 ? 12.921  36.595  -2.807  1.00 27.12 ? 912  GLU K C    1 
ATOM   14461 O  O    . GLU B 1 912 ? 12.164  36.606  -3.783  1.00 27.12 ? 912  GLU K O    1 
ATOM   14462 C  CB   . GLU B 1 912 ? 12.424  34.573  -1.409  1.00 27.12 ? 912  GLU K CB   1 
ATOM   14463 C  CG   . GLU B 1 912 ? 13.798  33.956  -1.510  1.00 27.12 ? 912  GLU K CG   1 
ATOM   14464 C  CD   . GLU B 1 912 ? 13.768  32.446  -1.378  1.00 27.12 ? 912  GLU K CD   1 
ATOM   14465 O  OE1  . GLU B 1 912 ? 12.663  31.881  -1.245  1.00 27.12 ? 912  GLU K OE1  1 
ATOM   14466 O  OE2  . GLU B 1 912 ? 14.850  31.824  -1.406  1.00 27.12 ? 912  GLU K OE2  1 
ATOM   14467 N  N    . PRO B 1 913 ? 14.177  37.020  -2.905  1.00 22.90 ? 913  PRO K N    1 
ATOM   14468 C  CA   . PRO B 1 913 ? 14.691  37.476  -4.199  1.00 22.90 ? 913  PRO K CA   1 
ATOM   14469 C  C    . PRO B 1 913 ? 14.574  36.372  -5.234  1.00 22.90 ? 913  PRO K C    1 
ATOM   14470 O  O    . PRO B 1 913 ? 14.806  35.200  -4.939  1.00 22.90 ? 913  PRO K O    1 
ATOM   14471 C  CB   . PRO B 1 913 ? 16.153  37.815  -3.900  1.00 22.90 ? 913  PRO K CB   1 
ATOM   14472 C  CG   . PRO B 1 913 ? 16.183  38.080  -2.450  1.00 22.90 ? 913  PRO K CG   1 
ATOM   14473 C  CD   . PRO B 1 913 ? 15.182  37.152  -1.842  1.00 22.90 ? 913  PRO K CD   1 
ATOM   14474 N  N    . THR B 1 914 ? 14.199  36.744  -6.454  1.00 20.26 ? 914  THR K N    1 
ATOM   14475 C  CA   . THR B 1 914 ? 13.934  35.741  -7.476  1.00 20.26 ? 914  THR K CA   1 
ATOM   14476 C  C    . THR B 1 914 ? 14.541  36.170  -8.803  1.00 20.26 ? 914  THR K C    1 
ATOM   14477 O  O    . THR B 1 914 ? 15.098  37.260  -8.940  1.00 20.26 ? 914  THR K O    1 
ATOM   14478 C  CB   . THR B 1 914 ? 12.434  35.495  -7.630  1.00 20.26 ? 914  THR K CB   1 
ATOM   14479 O  OG1  . THR B 1 914 ? 11.735  36.733  -7.478  1.00 20.26 ? 914  THR K OG1  1 
ATOM   14480 C  CG2  . THR B 1 914 ? 11.953  34.521  -6.591  1.00 20.26 ? 914  THR K CG2  1 
ATOM   14481 N  N    . LEU B 1 915 ? 14.426  35.294  -9.793  1.00 18.03 ? 915  LEU K N    1 
ATOM   14482 C  CA   . LEU B 1 915 ? 14.954  35.537  -11.122 1.00 18.03 ? 915  LEU K CA   1 
ATOM   14483 C  C    . LEU B 1 915 ? 13.884  35.243  -12.156 1.00 18.03 ? 915  LEU K C    1 
ATOM   14484 O  O    . LEU B 1 915 ? 13.088  34.317  -11.993 1.00 18.03 ? 915  LEU K O    1 
ATOM   14485 C  CB   . LEU B 1 915 ? 16.178  34.682  -11.395 1.00 18.03 ? 915  LEU K CB   1 
ATOM   14486 C  CG   . LEU B 1 915 ? 17.488  35.188  -10.813 1.00 18.03 ? 915  LEU K CG   1 
ATOM   14487 C  CD1  . LEU B 1 915 ? 18.621  34.298  -11.263 1.00 18.03 ? 915  LEU K CD1  1 
ATOM   14488 C  CD2  . LEU B 1 915 ? 17.722  36.604  -11.256 1.00 18.03 ? 915  LEU K CD2  1 
ATOM   14489 N  N    . LEU B 1 916 ? 13.866  36.043  -13.211 1.00 16.96 ? 916  LEU K N    1 
ATOM   14490 C  CA   . LEU B 1 916 ? 13.003  35.821  -14.356 1.00 16.96 ? 916  LEU K CA   1 
ATOM   14491 C  C    . LEU B 1 916 ? 13.853  35.264  -15.482 1.00 16.96 ? 916  LEU K C    1 
ATOM   14492 O  O    . LEU B 1 916 ? 14.893  35.842  -15.815 1.00 16.96 ? 916  LEU K O    1 
ATOM   14493 C  CB   . LEU B 1 916 ? 12.340  37.119  -14.794 1.00 16.96 ? 916  LEU K CB   1 
ATOM   14494 C  CG   . LEU B 1 916 ? 11.381  36.949  -15.954 1.00 16.96 ? 916  LEU K CG   1 
ATOM   14495 C  CD1  . LEU B 1 916 ? 10.209  36.130  -15.497 1.00 16.96 ? 916  LEU K CD1  1 
ATOM   14496 C  CD2  . LEU B 1 916 ? 10.934  38.300  -16.438 1.00 16.96 ? 916  LEU K CD2  1 
ATOM   14497 N  N    . TYR B 1 917 ? 13.416  34.152  -16.060 1.00 15.30 ? 917  TYR K N    1 
ATOM   14498 C  CA   . TYR B 1 917 ? 14.213  33.379  -16.997 1.00 15.30 ? 917  TYR K CA   1 
ATOM   14499 C  C    . TYR B 1 917 ? 13.579  33.492  -18.370 1.00 15.30 ? 917  TYR K C    1 
ATOM   14500 O  O    . TYR B 1 917 ? 12.440  33.050  -18.562 1.00 15.30 ? 917  TYR K O    1 
ATOM   14501 C  CB   . TYR B 1 917 ? 14.272  31.923  -16.553 1.00 15.30 ? 917  TYR K CB   1 
ATOM   14502 C  CG   . TYR B 1 917 ? 15.211  31.066  -17.340 1.00 15.30 ? 917  TYR K CG   1 
ATOM   14503 C  CD1  . TYR B 1 917 ? 16.227  31.623  -18.079 1.00 15.30 ? 917  TYR K CD1  1 
ATOM   14504 C  CD2  . TYR B 1 917 ? 15.074  29.694  -17.347 1.00 15.30 ? 917  TYR K CD2  1 
ATOM   14505 C  CE1  . TYR B 1 917 ? 17.085  30.839  -18.793 1.00 15.30 ? 917  TYR K CE1  1 
ATOM   14506 C  CE2  . TYR B 1 917 ? 15.921  28.904  -18.065 1.00 15.30 ? 917  TYR K CE2  1 
ATOM   14507 C  CZ   . TYR B 1 917 ? 16.926  29.480  -18.784 1.00 15.30 ? 917  TYR K CZ   1 
ATOM   14508 O  OH   . TYR B 1 917 ? 17.783  28.691  -19.506 1.00 15.30 ? 917  TYR K OH   1 
ATOM   14509 N  N    . VAL B 1 918 ? 14.309  34.070  -19.319 1.00 14.74 ? 918  VAL K N    1 
ATOM   14510 C  CA   . VAL B 1 918 ? 13.799  34.315  -20.661 1.00 14.74 ? 918  VAL K CA   1 
ATOM   14511 C  C    . VAL B 1 918 ? 14.692  33.606  -21.663 1.00 14.74 ? 918  VAL K C    1 
ATOM   14512 O  O    . VAL B 1 918 ? 15.916  33.768  -21.634 1.00 14.74 ? 918  VAL K O    1 
ATOM   14513 C  CB   . VAL B 1 918 ? 13.729  35.816  -20.974 1.00 14.74 ? 918  VAL K CB   1 
ATOM   14514 C  CG1  . VAL B 1 918 ? 13.596  36.029  -22.455 1.00 14.74 ? 918  VAL K CG1  1 
ATOM   14515 C  CG2  . VAL B 1 918 ? 12.562  36.431  -20.263 1.00 14.74 ? 918  VAL K CG2  1 
ATOM   14516 N  N    . LEU B 1 919 ? 14.080  32.832  -22.550 1.00 13.88 ? 919  LEU K N    1 
ATOM   14517 C  CA   . LEU B 1 919 ? 14.758  32.187  -23.658 1.00 13.88 ? 919  LEU K CA   1 
ATOM   14518 C  C    . LEU B 1 919 ? 14.268  32.828  -24.941 1.00 13.88 ? 919  LEU K C    1 
ATOM   14519 O  O    . LEU B 1 919 ? 13.077  32.740  -25.262 1.00 13.88 ? 919  LEU K O    1 
ATOM   14520 C  CB   . LEU B 1 919 ? 14.468  30.690  -23.683 1.00 13.88 ? 919  LEU K CB   1 
ATOM   14521 C  CG   . LEU B 1 919 ? 14.841  29.915  -22.433 1.00 13.88 ? 919  LEU K CG   1 
ATOM   14522 C  CD1  . LEU B 1 919 ? 14.616  28.442  -22.651 1.00 13.88 ? 919  LEU K CD1  1 
ATOM   14523 C  CD2  . LEU B 1 919 ? 16.275  30.180  -22.107 1.00 13.88 ? 919  LEU K CD2  1 
ATOM   14524 N  N    . PHE B 1 920 ? 15.178  33.470  -25.663 1.00 13.13 ? 920  PHE K N    1 
ATOM   14525 C  CA   . PHE B 1 920 ? 14.900  33.928  -27.016 1.00 13.13 ? 920  PHE K CA   1 
ATOM   14526 C  C    . PHE B 1 920 ? 15.284  32.800  -27.960 1.00 13.13 ? 920  PHE K C    1 
ATOM   14527 O  O    . PHE B 1 920 ? 16.460  32.446  -28.057 1.00 13.13 ? 920  PHE K O    1 
ATOM   14528 C  CB   . PHE B 1 920 ? 15.683  35.194  -27.337 1.00 13.13 ? 920  PHE K CB   1 
ATOM   14529 C  CG   . PHE B 1 920 ? 15.230  36.397  -26.582 1.00 13.13 ? 920  PHE K CG   1 
ATOM   14530 C  CD1  . PHE B 1 920 ? 14.081  37.060  -26.944 1.00 13.13 ? 920  PHE K CD1  1 
ATOM   14531 C  CD2  . PHE B 1 920 ? 15.961  36.878  -25.518 1.00 13.13 ? 920  PHE K CD2  1 
ATOM   14532 C  CE1  . PHE B 1 920 ? 13.668  38.173  -26.261 1.00 13.13 ? 920  PHE K CE1  1 
ATOM   14533 C  CE2  . PHE B 1 920 ? 15.548  37.993  -24.833 1.00 13.13 ? 920  PHE K CE2  1 
ATOM   14534 C  CZ   . PHE B 1 920 ? 14.399  38.636  -25.203 1.00 13.13 ? 920  PHE K CZ   1 
ATOM   14535 N  N    . GLU B 1 921 ? 14.303  32.221  -28.643 1.00 12.18 ? 921  GLU K N    1 
ATOM   14536 C  CA   . GLU B 1 921 ? 14.594  31.126  -29.554 1.00 12.18 ? 921  GLU K CA   1 
ATOM   14537 C  C    . GLU B 1 921 ? 15.208  31.688  -30.827 1.00 12.18 ? 921  GLU K C    1 
ATOM   14538 O  O    . GLU B 1 921 ? 14.633  32.577  -31.459 1.00 12.18 ? 921  GLU K O    1 
ATOM   14539 C  CB   . GLU B 1 921 ? 13.320  30.352  -29.860 1.00 12.18 ? 921  GLU K CB   1 
ATOM   14540 C  CG   . GLU B 1 921 ? 12.448  30.123  -28.652 1.00 12.18 ? 921  GLU K CG   1 
ATOM   14541 C  CD   . GLU B 1 921 ? 11.162  29.413  -28.996 1.00 12.18 ? 921  GLU K CD   1 
ATOM   14542 O  OE1  . GLU B 1 921 ? 11.160  28.167  -29.033 1.00 12.18 ? 921  GLU K OE1  1 
ATOM   14543 O  OE2  . GLU B 1 921 ? 10.153  30.102  -29.243 1.00 12.18 ? 921  GLU K OE2  1 
ATOM   14544 N  N    . VAL B 1 922 ? 16.377  31.180  -31.201 1.00 12.03 ? 922  VAL K N    1 
ATOM   14545 C  CA   . VAL B 1 922 ? 17.154  31.719  -32.300 1.00 12.03 ? 922  VAL K CA   1 
ATOM   14546 C  C    . VAL B 1 922 ? 17.718  30.563  -33.112 1.00 12.03 ? 922  VAL K C    1 
ATOM   14547 O  O    . VAL B 1 922 ? 17.509  29.395  -32.794 1.00 12.03 ? 922  VAL K O    1 
ATOM   14548 C  CB   . VAL B 1 922 ? 18.288  32.634  -31.809 1.00 12.03 ? 922  VAL K CB   1 
ATOM   14549 C  CG1  . VAL B 1 922 ? 17.734  33.753  -30.970 1.00 12.03 ? 922  VAL K CG1  1 
ATOM   14550 C  CG2  . VAL B 1 922 ? 19.281  31.831  -31.015 1.00 12.03 ? 922  VAL K CG2  1 
ATOM   14551 N  N    . PHE B 1 923 ? 18.451  30.903  -34.166 1.00 11.03 ? 923  PHE K N    1 
ATOM   14552 C  CA   . PHE B 1 923 ? 19.104  29.917  -35.016 1.00 11.03 ? 923  PHE K CA   1 
ATOM   14553 C  C    . PHE B 1 923 ? 20.580  29.840  -34.666 1.00 11.03 ? 923  PHE K C    1 
ATOM   14554 O  O    . PHE B 1 923 ? 21.277  30.860  -34.673 1.00 11.03 ? 923  PHE K O    1 
ATOM   14555 C  CB   . PHE B 1 923 ? 18.933  30.263  -36.492 1.00 11.03 ? 923  PHE K CB   1 
ATOM   14556 C  CG   . PHE B 1 923 ? 17.789  29.563  -37.135 1.00 11.03 ? 923  PHE K CG   1 
ATOM   14557 C  CD1  . PHE B 1 923 ? 17.875  28.224  -37.432 1.00 11.03 ? 923  PHE K CD1  1 
ATOM   14558 C  CD2  . PHE B 1 923 ? 16.629  30.236  -37.434 1.00 11.03 ? 923  PHE K CD2  1 
ATOM   14559 C  CE1  . PHE B 1 923 ? 16.831  27.571  -38.016 1.00 11.03 ? 923  PHE K CE1  1 
ATOM   14560 C  CE2  . PHE B 1 923 ? 15.579  29.584  -38.016 1.00 11.03 ? 923  PHE K CE2  1 
ATOM   14561 C  CZ   . PHE B 1 923 ? 15.680  28.248  -38.307 1.00 11.03 ? 923  PHE K CZ   1 
ATOM   14562 N  N    . ASP B 1 924 ? 21.050  28.631  -34.372 1.00 11.95 ? 924  ASP K N    1 
ATOM   14563 C  CA   . ASP B 1 924 ? 22.434  28.385  -33.991 1.00 11.95 ? 924  ASP K CA   1 
ATOM   14564 C  C    . ASP B 1 924 ? 22.936  27.195  -34.792 1.00 11.95 ? 924  ASP K C    1 
ATOM   14565 O  O    . ASP B 1 924 ? 22.417  26.087  -34.644 1.00 11.95 ? 924  ASP K O    1 
ATOM   14566 C  CB   . ASP B 1 924 ? 22.540  28.122  -32.490 1.00 11.95 ? 924  ASP K CB   1 
ATOM   14567 C  CG   . ASP B 1 924 ? 23.960  28.159  -31.993 1.00 11.95 ? 924  ASP K CG   1 
ATOM   14568 O  OD1  . ASP B 1 924 ? 24.880  28.194  -32.832 1.00 11.95 ? 924  ASP K OD1  1 
ATOM   14569 O  OD2  . ASP B 1 924 ? 24.161  28.161  -30.761 1.00 11.95 ? 924  ASP K OD2  1 
ATOM   14570 N  N    . VAL B 1 925 ? 23.937  27.421  -35.641 1.00 10.12 ? 925  VAL K N    1 
ATOM   14571 C  CA   . VAL B 1 925 ? 24.348  26.435  -36.633 1.00 10.12 ? 925  VAL K CA   1 
ATOM   14572 C  C    . VAL B 1 925 ? 25.866  26.390  -36.710 1.00 10.12 ? 925  VAL K C    1 
ATOM   14573 O  O    . VAL B 1 925 ? 26.539  27.417  -36.575 1.00 10.12 ? 925  VAL K O    1 
ATOM   14574 C  CB   . VAL B 1 925 ? 23.745  26.752  -38.016 1.00 10.12 ? 925  VAL K CB   1 
ATOM   14575 C  CG1  . VAL B 1 925 ? 24.202  25.753  -39.037 1.00 10.12 ? 925  VAL K CG1  1 
ATOM   14576 C  CG2  . VAL B 1 925 ? 22.243  26.752  -37.950 1.00 10.12 ? 925  VAL K CG2  1 
ATOM   14577 N  N    . VAL B 1 926 ? 26.405  25.192  -36.935 1.00 9.40  ? 926  VAL K N    1 
ATOM   14578 C  CA   . VAL B 1 926 ? 27.837  24.970  -37.080 1.00 9.40  ? 926  VAL K CA   1 
ATOM   14579 C  C    . VAL B 1 926 ? 28.101  24.224  -38.374 1.00 9.40  ? 926  VAL K C    1 
ATOM   14580 O  O    . VAL B 1 926 ? 27.387  23.270  -38.700 1.00 9.40  ? 926  VAL K O    1 
ATOM   14581 C  CB   . VAL B 1 926 ? 28.400  24.160  -35.906 1.00 9.40  ? 926  VAL K CB   1 
ATOM   14582 C  CG1  . VAL B 1 926 ? 29.870  23.925  -36.099 1.00 9.40  ? 926  VAL K CG1  1 
ATOM   14583 C  CG2  . VAL B 1 926 ? 28.146  24.883  -34.630 1.00 9.40  ? 926  VAL K CG2  1 
ATOM   14584 N  N    . ARG B 1 927 ? 29.142  24.636  -39.095 1.00 10.14 ? 927  ARG K N    1 
ATOM   14585 C  CA   . ARG B 1 927 ? 29.592  23.945  -40.295 1.00 10.14 ? 927  ARG K CA   1 
ATOM   14586 C  C    . ARG B 1 927 ? 31.053  23.554  -40.129 1.00 10.14 ? 927  ARG K C    1 
ATOM   14587 O  O    . ARG B 1 927 ? 31.855  24.334  -39.612 1.00 10.14 ? 927  ARG K O    1 
ATOM   14588 C  CB   . ARG B 1 927 ? 29.421  24.816  -41.528 1.00 10.14 ? 927  ARG K CB   1 
ATOM   14589 C  CG   . ARG B 1 927 ? 29.696  24.107  -42.828 1.00 10.14 ? 927  ARG K CG   1 
ATOM   14590 C  CD   . ARG B 1 927 ? 29.568  25.071  -43.986 1.00 10.14 ? 927  ARG K CD   1 
ATOM   14591 N  NE   . ARG B 1 927 ? 29.921  24.462  -45.261 1.00 10.14 ? 927  ARG K NE   1 
ATOM   14592 C  CZ   . ARG B 1 927 ? 29.042  23.938  -46.106 1.00 10.14 ? 927  ARG K CZ   1 
ATOM   14593 N  NH1  . ARG B 1 927 ? 27.752  23.942  -45.814 1.00 10.14 ? 927  ARG K NH1  1 
ATOM   14594 N  NH2  . ARG B 1 927 ? 29.455  23.409  -47.243 1.00 10.14 ? 927  ARG K NH2  1 
ATOM   14595 N  N    . VAL B 1 928 ? 31.393  22.344  -40.568 1.00 9.33  ? 928  VAL K N    1 
ATOM   14596 C  CA   . VAL B 1 928 ? 32.677  21.718  -40.281 1.00 9.33  ? 928  VAL K CA   1 
ATOM   14597 C  C    . VAL B 1 928 ? 33.280  21.212  -41.579 1.00 9.33  ? 928  VAL K C    1 
ATOM   14598 O  O    . VAL B 1 928 ? 32.603  20.520  -42.351 1.00 9.33  ? 928  VAL K O    1 
ATOM   14599 C  CB   . VAL B 1 928 ? 32.525  20.559  -39.284 1.00 9.33  ? 928  VAL K CB   1 
ATOM   14600 C  CG1  . VAL B 1 928 ? 33.801  19.773  -39.209 1.00 9.33  ? 928  VAL K CG1  1 
ATOM   14601 C  CG2  . VAL B 1 928 ? 32.163  21.089  -37.926 1.00 9.33  ? 928  VAL K CG2  1 
ATOM   14602 N  N    . HIS B 1 929 ? 34.556  21.538  -41.805 1.00 10.84 ? 929  HIS K N    1 
ATOM   14603 C  CA   . HIS B 1 929 ? 35.250  21.249  -43.051 1.00 10.84 ? 929  HIS K CA   1 
ATOM   14604 C  C    . HIS B 1 929 ? 36.629  20.695  -42.735 1.00 10.84 ? 929  HIS K C    1 
ATOM   14605 O  O    . HIS B 1 929 ? 37.311  21.193  -41.835 1.00 10.84 ? 929  HIS K O    1 
ATOM   14606 C  CB   . HIS B 1 929 ? 35.364  22.515  -43.902 1.00 10.84 ? 929  HIS K CB   1 
ATOM   14607 C  CG   . HIS B 1 929 ? 36.228  22.367  -45.114 1.00 10.84 ? 929  HIS K CG   1 
ATOM   14608 N  ND1  . HIS B 1 929 ? 35.723  22.036  -46.351 1.00 10.84 ? 929  HIS K ND1  1 
ATOM   14609 C  CD2  . HIS B 1 929 ? 37.559  22.540  -45.285 1.00 10.84 ? 929  HIS K CD2  1 
ATOM   14610 C  CE1  . HIS B 1 929 ? 36.707  21.999  -47.230 1.00 10.84 ? 929  HIS K CE1  1 
ATOM   14611 N  NE2  . HIS B 1 929 ? 37.832  22.301  -46.609 1.00 10.84 ? 929  HIS K NE2  1 
ATOM   14612 N  N    . ARG B 1 930 ? 37.039  19.673  -43.486 1.00 10.97 ? 930  ARG K N    1 
ATOM   14613 C  CA   . ARG B 1 930 ? 38.222  18.870  -43.173 1.00 10.97 ? 930  ARG K CA   1 
ATOM   14614 C  C    . ARG B 1 930 ? 39.067  18.665  -44.421 1.00 10.97 ? 930  ARG K C    1 
ATOM   14615 O  O    . ARG B 1 930 ? 39.043  17.589  -45.029 1.00 10.97 ? 930  ARG K O    1 
ATOM   14616 C  CB   . ARG B 1 930 ? 37.816  17.525  -42.584 1.00 10.97 ? 930  ARG K CB   1 
ATOM   14617 C  CG   . ARG B 1 930 ? 38.411  17.237  -41.245 1.00 10.97 ? 930  ARG K CG   1 
ATOM   14618 C  CD   . ARG B 1 930 ? 38.068  15.837  -40.831 1.00 10.97 ? 930  ARG K CD   1 
ATOM   14619 N  NE   . ARG B 1 930 ? 36.695  15.518  -41.189 1.00 10.97 ? 930  ARG K NE   1 
ATOM   14620 C  CZ   . ARG B 1 930 ? 35.649  15.810  -40.432 1.00 10.97 ? 930  ARG K CZ   1 
ATOM   14621 N  NH1  . ARG B 1 930 ? 35.829  16.425  -39.276 1.00 10.97 ? 930  ARG K NH1  1 
ATOM   14622 N  NH2  . ARG B 1 930 ? 34.428  15.489  -40.831 1.00 10.97 ? 930  ARG K NH2  1 
ATOM   14623 N  N    . PRO B 1 931 ? 39.853  19.661  -44.815 1.00 11.43 ? 931  PRO K N    1 
ATOM   14624 C  CA   . PRO B 1 931 ? 40.460  19.615  -46.149 1.00 11.43 ? 931  PRO K CA   1 
ATOM   14625 C  C    . PRO B 1 931 ? 41.669  18.709  -46.269 1.00 11.43 ? 931  PRO K C    1 
ATOM   14626 O  O    . PRO B 1 931 ? 42.049  18.366  -47.393 1.00 11.43 ? 931  PRO K O    1 
ATOM   14627 C  CB   . PRO B 1 931 ? 40.837  21.076  -46.391 1.00 11.43 ? 931  PRO K CB   1 
ATOM   14628 C  CG   . PRO B 1 931 ? 41.156  21.572  -45.044 1.00 11.43 ? 931  PRO K CG   1 
ATOM   14629 C  CD   . PRO B 1 931 ? 40.219  20.883  -44.091 1.00 11.43 ? 931  PRO K CD   1 
ATOM   14630 N  N    . HIS B 1 932 ? 42.302  18.311  -45.175 1.00 12.82 ? 932  HIS K N    1 
ATOM   14631 C  CA   . HIS B 1 932 ? 43.533  17.541  -45.295 1.00 12.82 ? 932  HIS K CA   1 
ATOM   14632 C  C    . HIS B 1 932 ? 43.589  16.507  -44.183 1.00 12.82 ? 932  HIS K C    1 
ATOM   14633 O  O    . HIS B 1 932 ? 42.592  16.232  -43.512 1.00 12.82 ? 932  HIS K O    1 
ATOM   14634 C  CB   . HIS B 1 932 ? 44.753  18.463  -45.276 1.00 12.82 ? 932  HIS K CB   1 
ATOM   14635 C  CG   . HIS B 1 932 ? 44.986  19.170  -46.569 1.00 12.82 ? 932  HIS K CG   1 
ATOM   14636 N  ND1  . HIS B 1 932 ? 45.174  20.532  -46.650 1.00 12.82 ? 932  HIS K ND1  1 
ATOM   14637 C  CD2  . HIS B 1 932 ? 45.057  18.703  -47.837 1.00 12.82 ? 932  HIS K CD2  1 
ATOM   14638 C  CE1  . HIS B 1 932 ? 45.352  20.875  -47.913 1.00 12.82 ? 932  HIS K CE1  1 
ATOM   14639 N  NE2  . HIS B 1 932 ? 45.286  19.783  -48.653 1.00 12.82 ? 932  HIS K NE2  1 
ATOM   14640 N  N    . ARG B 1 933 ? 44.761  15.913  -44.007 1.00 14.86 ? 933  ARG K N    1 
ATOM   14641 C  CA   . ARG B 1 933 ? 44.954  14.970  -42.920 1.00 14.86 ? 933  ARG K CA   1 
ATOM   14642 C  C    . ARG B 1 933 ? 45.286  15.723  -41.643 1.00 14.86 ? 933  ARG K C    1 
ATOM   14643 O  O    . ARG B 1 933 ? 46.220  16.527  -41.611 1.00 14.86 ? 933  ARG K O    1 
ATOM   14644 C  CB   . ARG B 1 933 ? 46.071  13.994  -43.263 1.00 14.86 ? 933  ARG K CB   1 
ATOM   14645 C  CG   . ARG B 1 933 ? 46.455  13.101  -42.117 1.00 14.86 ? 933  ARG K CG   1 
ATOM   14646 C  CD   . ARG B 1 933 ? 47.704  12.319  -42.434 1.00 14.86 ? 933  ARG K CD   1 
ATOM   14647 N  NE   . ARG B 1 933 ? 48.122  11.521  -41.291 1.00 14.86 ? 933  ARG K NE   1 
ATOM   14648 C  CZ   . ARG B 1 933 ? 47.770  10.257  -41.100 1.00 14.86 ? 933  ARG K CZ   1 
ATOM   14649 N  NH1  . ARG B 1 933 ? 46.997  9.647   -41.986 1.00 14.86 ? 933  ARG K NH1  1 
ATOM   14650 N  NH2  . ARG B 1 933 ? 48.193  9.606   -40.027 1.00 14.86 ? 933  ARG K NH2  1 
ATOM   14651 N  N    . GLY B 1 934 ? 44.518  15.467  -40.591 1.00 12.34 ? 934  GLY K N    1 
ATOM   14652 C  CA   . GLY B 1 934 ? 44.792  16.093  -39.310 1.00 12.34 ? 934  GLY K CA   1 
ATOM   14653 C  C    . GLY B 1 934 ? 44.645  17.597  -39.305 1.00 12.34 ? 934  GLY K C    1 
ATOM   14654 O  O    . GLY B 1 934 ? 45.499  18.299  -38.753 1.00 12.34 ? 934  GLY K O    1 
ATOM   14655 N  N    . VAL B 1 935 ? 43.577  18.109  -39.904 1.00 11.72 ? 935  VAL K N    1 
ATOM   14656 C  CA   . VAL B 1 935 ? 43.266  19.532  -39.901 1.00 11.72 ? 935  VAL K CA   1 
ATOM   14657 C  C    . VAL B 1 935 ? 41.756  19.668  -39.966 1.00 11.72 ? 935  VAL K C    1 
ATOM   14658 O  O    . VAL B 1 935 ? 41.098  18.950  -40.722 1.00 11.72 ? 935  VAL K O    1 
ATOM   14659 C  CB   . VAL B 1 935 ? 43.934  20.263  -41.080 1.00 11.72 ? 935  VAL K CB   1 
ATOM   14660 C  CG1  . VAL B 1 935 ? 43.102  21.444  -41.515 1.00 11.72 ? 935  VAL K CG1  1 
ATOM   14661 C  CG2  . VAL B 1 935 ? 45.320  20.724  -40.699 1.00 11.72 ? 935  VAL K CG2  1 
ATOM   14662 N  N    . ILE B 1 936 ? 41.199  20.582  -39.177 1.00 11.44 ? 936  ILE K N    1 
ATOM   14663 C  CA   . ILE B 1 936 ? 39.752  20.721  -39.094 1.00 11.44 ? 936  ILE K CA   1 
ATOM   14664 C  C    . ILE B 1 936 ? 39.406  22.178  -38.828 1.00 11.44 ? 936  ILE K C    1 
ATOM   14665 O  O    . ILE B 1 936 ? 39.864  22.755  -37.837 1.00 11.44 ? 936  ILE K O    1 
ATOM   14666 C  CB   . ILE B 1 936 ? 39.163  19.811  -38.006 1.00 11.44 ? 936  ILE K CB   1 
ATOM   14667 C  CG1  . ILE B 1 936 ? 37.795  20.306  -37.572 1.00 11.44 ? 936  ILE K CG1  1 
ATOM   14668 C  CG2  . ILE B 1 936 ? 40.085  19.731  -36.824 1.00 11.44 ? 936  ILE K CG2  1 
ATOM   14669 C  CD1  . ILE B 1 936 ? 37.180  19.439  -36.523 1.00 11.44 ? 936  ILE K CD1  1 
ATOM   14670 N  N    . GLU B 1 937 ? 38.605  22.776  -39.707 1.00 12.14 ? 937  GLU K N    1 
ATOM   14671 C  CA   . GLU B 1 937 ? 38.138  24.143  -39.537 1.00 12.14 ? 937  GLU K CA   1 
ATOM   14672 C  C    . GLU B 1 937 ? 36.630  24.146  -39.331 1.00 12.14 ? 937  GLU K C    1 
ATOM   14673 O  O    . GLU B 1 937 ? 35.916  23.259  -39.811 1.00 12.14 ? 937  GLU K O    1 
ATOM   14674 C  CB   . GLU B 1 937 ? 38.492  25.022  -40.746 1.00 12.14 ? 937  GLU K CB   1 
ATOM   14675 C  CG   . GLU B 1 937 ? 39.663  25.999  -40.536 1.00 12.14 ? 937  GLU K CG   1 
ATOM   14676 C  CD   . GLU B 1 937 ? 39.234  27.460  -40.322 1.00 12.14 ? 937  GLU K CD   1 
ATOM   14677 O  OE1  . GLU B 1 937 ? 38.279  27.711  -39.557 1.00 12.14 ? 937  GLU K OE1  1 
ATOM   14678 O  OE2  . GLU B 1 937 ? 39.862  28.362  -40.918 1.00 12.14 ? 937  GLU K OE2  1 
ATOM   14679 N  N    . THR B 1 938 ? 36.151  25.156  -38.609 1.00 10.52 ? 938  THR K N    1 
ATOM   14680 C  CA   . THR B 1 938 ? 34.743  25.275  -38.275 1.00 10.52 ? 938  THR K CA   1 
ATOM   14681 C  C    . THR B 1 938 ? 34.282  26.708  -38.461 1.00 10.52 ? 938  THR K C    1 
ATOM   14682 O  O    . THR B 1 938 ? 35.080  27.644  -38.421 1.00 10.52 ? 938  THR K O    1 
ATOM   14683 C  CB   . THR B 1 938 ? 34.470  24.864  -36.843 1.00 10.52 ? 938  THR K CB   1 
ATOM   14684 O  OG1  . THR B 1 938 ? 35.300  25.638  -35.974 1.00 10.52 ? 938  THR K OG1  1 
ATOM   14685 C  CG2  . THR B 1 938 ? 34.776  23.404  -36.643 1.00 10.52 ? 938  THR K CG2  1 
ATOM   14686 N  N    . VAL B 1 939 ? 32.979  26.868  -38.665 1.00 10.25 ? 939  VAL K N    1 
ATOM   14687 C  CA   . VAL B 1 939 ? 32.352  28.176  -38.790 1.00 10.25 ? 939  VAL K CA   1 
ATOM   14688 C  C    . VAL B 1 939 ? 31.043  28.157  -38.017 1.00 10.25 ? 939  VAL K C    1 
ATOM   14689 O  O    . VAL B 1 939 ? 30.241  27.228  -38.171 1.00 10.25 ? 939  VAL K O    1 
ATOM   14690 C  CB   . VAL B 1 939 ? 32.112  28.546  -40.262 1.00 10.25 ? 939  VAL K CB   1 
ATOM   14691 C  CG1  . VAL B 1 939 ? 31.079  29.631  -40.371 1.00 10.25 ? 939  VAL K CG1  1 
ATOM   14692 C  CG2  . VAL B 1 939 ? 33.399  28.996  -40.893 1.00 10.25 ? 939  VAL K CG2  1 
ATOM   14693 N  N    . TYR B 1 940 ? 30.825  29.180  -37.192 1.00 10.77 ? 940  TYR K N    1 
ATOM   14694 C  CA   . TYR B 1 940 ? 29.664  29.265  -36.319 1.00 10.77 ? 940  TYR K CA   1 
ATOM   14695 C  C    . TYR B 1 940 ? 28.759  30.409  -36.741 1.00 10.77 ? 940  TYR K C    1 
ATOM   14696 O  O    . TYR B 1 940 ? 29.235  31.470  -37.148 1.00 10.77 ? 940  TYR K O    1 
ATOM   14697 C  CB   . TYR B 1 940 ? 30.077  29.484  -34.867 1.00 10.77 ? 940  TYR K CB   1 
ATOM   14698 C  CG   . TYR B 1 940 ? 30.730  28.299  -34.219 1.00 10.77 ? 940  TYR K CG   1 
ATOM   14699 C  CD1  . TYR B 1 940 ? 32.069  28.038  -34.408 1.00 10.77 ? 940  TYR K CD1  1 
ATOM   14700 C  CD2  . TYR B 1 940 ? 30.010  27.456  -33.404 1.00 10.77 ? 940  TYR K CD2  1 
ATOM   14701 C  CE1  . TYR B 1 940 ? 32.668  26.964  -33.812 1.00 10.77 ? 940  TYR K CE1  1 
ATOM   14702 C  CE2  . TYR B 1 940 ? 30.601  26.380  -32.805 1.00 10.77 ? 940  TYR K CE2  1 
ATOM   14703 C  CZ   . TYR B 1 940 ? 31.928  26.136  -33.016 1.00 10.77 ? 940  TYR K CZ   1 
ATOM   14704 O  OH   . TYR B 1 940 ? 32.525  25.058  -32.416 1.00 10.77 ? 940  TYR K OH   1 
ATOM   14705 N  N    . LEU B 1 941 ? 27.453  30.198  -36.624 1.00 10.57 ? 941  LEU K N    1 
ATOM   14706 C  CA   . LEU B 1 941 ? 26.508  31.271  -36.867 1.00 10.57 ? 941  LEU K CA   1 
ATOM   14707 C  C    . LEU B 1 941 ? 25.423  31.212  -35.811 1.00 10.57 ? 941  LEU K C    1 
ATOM   14708 O  O    . LEU B 1 941 ? 24.948  30.134  -35.450 1.00 10.57 ? 941  LEU K O    1 
ATOM   14709 C  CB   . LEU B 1 941 ? 25.881  31.180  -38.255 1.00 10.57 ? 941  LEU K CB   1 
ATOM   14710 C  CG   . LEU B 1 941 ? 24.821  32.244  -38.520 1.00 10.57 ? 941  LEU K CG   1 
ATOM   14711 C  CD1  . LEU B 1 941 ? 25.439  33.610  -38.429 1.00 10.57 ? 941  LEU K CD1  1 
ATOM   14712 C  CD2  . LEU B 1 941 ? 24.183  32.043  -39.870 1.00 10.57 ? 941  LEU K CD2  1 
ATOM   14713 N  N    . ARG B 1 942 ? 25.041  32.382  -35.311 1.00 12.40 ? 942  ARG K N    1 
ATOM   14714 C  CA   . ARG B 1 942 ? 23.956  32.461  -34.342 1.00 12.40 ? 942  ARG K CA   1 
ATOM   14715 C  C    . ARG B 1 942 ? 23.222  33.768  -34.584 1.00 12.40 ? 942  ARG K C    1 
ATOM   14716 O  O    . ARG B 1 942 ? 23.760  34.839  -34.295 1.00 12.40 ? 942  ARG K O    1 
ATOM   14717 C  CB   . ARG B 1 942 ? 24.482  32.383  -32.921 1.00 12.40 ? 942  ARG K CB   1 
ATOM   14718 C  CG   . ARG B 1 942 ? 23.385  32.385  -31.882 1.00 12.40 ? 942  ARG K CG   1 
ATOM   14719 C  CD   . ARG B 1 942 ? 23.937  32.161  -30.497 1.00 12.40 ? 942  ARG K CD   1 
ATOM   14720 N  NE   . ARG B 1 942 ? 23.732  33.320  -29.641 1.00 12.40 ? 942  ARG K NE   1 
ATOM   14721 C  CZ   . ARG B 1 942 ? 24.160  33.397  -28.389 1.00 12.40 ? 942  ARG K CZ   1 
ATOM   14722 N  NH1  . ARG B 1 942 ? 24.818  32.383  -27.856 1.00 12.40 ? 942  ARG K NH1  1 
ATOM   14723 N  NH2  . ARG B 1 942 ? 23.935  34.486  -27.673 1.00 12.40 ? 942  ARG K NH2  1 
ATOM   14724 N  N    . THR B 1 943 ? 22.005  33.677  -35.098 1.00 12.11 ? 943  THR K N    1 
ATOM   14725 C  CA   . THR B 1 943 ? 21.218  34.865  -35.372 1.00 12.11 ? 943  THR K CA   1 
ATOM   14726 C  C    . THR B 1 943 ? 19.866  34.766  -34.686 1.00 12.11 ? 943  THR K C    1 
ATOM   14727 O  O    . THR B 1 943 ? 19.327  33.665  -34.544 1.00 12.11 ? 943  THR K O    1 
ATOM   14728 C  CB   . THR B 1 943 ? 21.011  35.049  -36.878 1.00 12.11 ? 943  THR K CB   1 
ATOM   14729 O  OG1  . THR B 1 943 ? 19.712  35.597  -37.117 1.00 12.11 ? 943  THR K OG1  1 
ATOM   14730 C  CG2  . THR B 1 943 ? 21.119  33.725  -37.584 1.00 12.11 ? 943  THR K CG2  1 
ATOM   14731 N  N    . PRO B 1 944 ? 19.273  35.896  -34.269 1.00 12.03 ? 944  PRO K N    1 
ATOM   14732 C  CA   . PRO B 1 944 ? 19.670  37.301  -34.389 1.00 12.03 ? 944  PRO K CA   1 
ATOM   14733 C  C    . PRO B 1 944 ? 20.819  37.759  -33.502 1.00 12.03 ? 944  PRO K C    1 
ATOM   14734 O  O    . PRO B 1 944 ? 21.596  38.610  -33.929 1.00 12.03 ? 944  PRO K O    1 
ATOM   14735 C  CB   . PRO B 1 944 ? 18.400  38.051  -33.986 1.00 12.03 ? 944  PRO K CB   1 
ATOM   14736 C  CG   . PRO B 1 944 ? 17.314  37.088  -34.165 1.00 12.03 ? 944  PRO K CG   1 
ATOM   14737 C  CD   . PRO B 1 944 ? 17.892  35.784  -33.789 1.00 12.03 ? 944  PRO K CD   1 
ATOM   14738 N  N    . PHE B 1 945 ? 20.926  37.225  -32.286 1.00 12.42 ? 945  PHE K N    1 
ATOM   14739 C  CA   . PHE B 1 945 ? 21.908  37.719  -31.322 1.00 12.42 ? 945  PHE K CA   1 
ATOM   14740 C  C    . PHE B 1 945 ? 23.301  37.290  -31.763 1.00 12.42 ? 945  PHE K C    1 
ATOM   14741 O  O    . PHE B 1 945 ? 23.921  36.382  -31.208 1.00 12.42 ? 945  PHE K O    1 
ATOM   14742 C  CB   . PHE B 1 945 ? 21.577  37.226  -29.927 1.00 12.42 ? 945  PHE K CB   1 
ATOM   14743 C  CG   . PHE B 1 945 ? 20.396  37.907  -29.334 1.00 12.42 ? 945  PHE K CG   1 
ATOM   14744 C  CD1  . PHE B 1 945 ? 20.545  39.092  -28.650 1.00 12.42 ? 945  PHE K CD1  1 
ATOM   14745 C  CD2  . PHE B 1 945 ? 19.134  37.383  -29.487 1.00 12.42 ? 945  PHE K CD2  1 
ATOM   14746 C  CE1  . PHE B 1 945 ? 19.462  39.729  -28.113 1.00 12.42 ? 945  PHE K CE1  1 
ATOM   14747 C  CE2  . PHE B 1 945 ? 18.046  38.017  -28.948 1.00 12.42 ? 945  PHE K CE2  1 
ATOM   14748 C  CZ   . PHE B 1 945 ? 18.211  39.192  -28.260 1.00 12.42 ? 945  PHE K CZ   1 
ATOM   14749 N  N    . SER B 1 946 ? 23.801  37.986  -32.779 1.00 12.17 ? 946  SER K N    1 
ATOM   14750 C  CA   . SER B 1 946 ? 25.053  37.642  -33.433 1.00 12.17 ? 946  SER K CA   1 
ATOM   14751 C  C    . SER B 1 946 ? 26.226  37.752  -32.473 1.00 12.17 ? 946  SER K C    1 
ATOM   14752 O  O    . SER B 1 946 ? 26.169  38.504  -31.498 1.00 12.17 ? 946  SER K O    1 
ATOM   14753 C  CB   . SER B 1 946 ? 25.275  38.549  -34.646 1.00 12.17 ? 946  SER K CB   1 
ATOM   14754 O  OG   . SER B 1 946 ? 24.095  39.264  -34.987 1.00 12.17 ? 946  SER K OG   1 
ATOM   14755 N  N    . ALA B 1 947 ? 27.281  36.987  -32.730 1.00 12.47 ? 947  ALA K N    1 
ATOM   14756 C  CA   . ALA B 1 947 ? 28.528  37.145  -31.999 1.00 12.47 ? 947  ALA K CA   1 
ATOM   14757 C  C    . ALA B 1 947 ? 29.693  36.640  -32.834 1.00 12.47 ? 947  ALA K C    1 
ATOM   14758 O  O    . ALA B 1 947 ? 29.919  35.430  -32.913 1.00 12.47 ? 947  ALA K O    1 
ATOM   14759 C  CB   . ALA B 1 947 ? 28.467  36.407  -30.665 1.00 12.47 ? 947  ALA K CB   1 
ATOM   14760 N  N    . GLY B 1 948 ? 30.439  37.547  -33.453 1.00 13.18 ? 948  GLY K N    1 
ATOM   14761 C  CA   . GLY B 1 948 ? 31.554  37.142  -34.285 1.00 13.18 ? 948  GLY K CA   1 
ATOM   14762 C  C    . GLY B 1 948 ? 32.220  38.334  -34.930 1.00 13.18 ? 948  GLY K C    1 
ATOM   14763 O  O    . GLY B 1 948 ? 31.687  39.447  -34.925 1.00 13.18 ? 948  GLY K O    1 
ATOM   14764 N  N    . ASN B 1 949 ? 33.396  38.080  -35.495 1.00 14.06 ? 949  ASN K N    1 
ATOM   14765 C  CA   . ASN B 1 949 ? 34.196  39.134  -36.093 1.00 14.06 ? 949  ASN K CA   1 
ATOM   14766 C  C    . ASN B 1 949 ? 33.716  39.422  -37.508 1.00 14.06 ? 949  ASN K C    1 
ATOM   14767 O  O    . ASN B 1 949 ? 32.855  38.730  -38.053 1.00 14.06 ? 949  ASN K O    1 
ATOM   14768 C  CB   . ASN B 1 949 ? 35.669  38.744  -36.091 1.00 14.06 ? 949  ASN K CB   1 
ATOM   14769 C  CG   . ASN B 1 949 ? 35.893  37.346  -36.608 1.00 14.06 ? 949  ASN K CG   1 
ATOM   14770 O  OD1  . ASN B 1 949 ? 35.046  36.793  -37.305 1.00 14.06 ? 949  ASN K OD1  1 
ATOM   14771 N  ND2  . ASN B 1 949 ? 37.035  36.760  -36.266 1.00 14.06 ? 949  ASN K ND2  1 
ATOM   14772 N  N    . ALA B 1 950 ? 34.291  40.451  -38.121 1.00 15.09 ? 950  ALA K N    1 
ATOM   14773 C  CA   . ALA B 1 950 ? 33.879  40.848  -39.463 1.00 15.09 ? 950  ALA K CA   1 
ATOM   14774 C  C    . ALA B 1 950 ? 34.980  41.676  -40.098 1.00 15.09 ? 950  ALA K C    1 
ATOM   14775 O  O    . ALA B 1 950 ? 35.298  42.759  -39.602 1.00 15.09 ? 950  ALA K O    1 
ATOM   14776 C  CB   . ALA B 1 950 ? 32.579  41.639  -39.413 1.00 15.09 ? 950  ALA K CB   1 
ATOM   14777 N  N    . THR B 1 951 ? 35.555  41.177  -41.186 1.00 14.30 ? 951  THR K N    1 
ATOM   14778 C  CA   . THR B 1 951 ? 36.497  41.962  -41.970 1.00 14.30 ? 951  THR K CA   1 
ATOM   14779 C  C    . THR B 1 951 ? 35.730  42.791  -42.977 1.00 14.30 ? 951  THR K C    1 
ATOM   14780 O  O    . THR B 1 951 ? 34.948  42.249  -43.754 1.00 14.30 ? 951  THR K O    1 
ATOM   14781 C  CB   . THR B 1 951 ? 37.505  41.087  -42.723 1.00 14.30 ? 951  THR K CB   1 
ATOM   14782 O  OG1  . THR B 1 951 ? 36.799  40.167  -43.560 1.00 14.30 ? 951  THR K OG1  1 
ATOM   14783 C  CG2  . THR B 1 951 ? 38.389  40.321  -41.759 1.00 14.30 ? 951  THR K CG2  1 
ATOM   14784 N  N    . ALA C 1 2   ? 11.281  35.866  -47.971 1.00 22.18 ? 2    ALA L N    1 
ATOM   14785 C  CA   . ALA C 1 2   ? 11.119  36.708  -49.146 1.00 22.18 ? 2    ALA L CA   1 
ATOM   14786 C  C    . ALA C 1 2   ? 12.092  37.868  -49.104 1.00 22.18 ? 2    ALA L C    1 
ATOM   14787 O  O    . ALA C 1 2   ? 11.797  38.949  -49.603 1.00 22.18 ? 2    ALA L O    1 
ATOM   14788 C  CB   . ALA C 1 2   ? 9.696   37.218  -49.244 1.00 22.18 ? 2    ALA L CB   1 
ATOM   14789 N  N    . THR C 1 3   ? 13.253  37.644  -48.500 1.00 18.35 ? 3    THR L N    1 
ATOM   14790 C  CA   . THR C 1 3   ? 14.272  38.679  -48.400 1.00 18.35 ? 3    THR L CA   1 
ATOM   14791 C  C    . THR C 1 3   ? 15.375  38.417  -49.410 1.00 18.35 ? 3    THR L C    1 
ATOM   14792 O  O    . THR C 1 3   ? 16.128  37.444  -49.257 1.00 18.35 ? 3    THR L O    1 
ATOM   14793 C  CB   . THR C 1 3   ? 14.855  38.731  -46.992 1.00 18.35 ? 3    THR L CB   1 
ATOM   14794 O  OG1  . THR C 1 3   ? 13.841  39.148  -46.075 1.00 18.35 ? 3    THR L OG1  1 
ATOM   14795 C  CG2  . THR C 1 3   ? 16.001  39.711  -46.944 1.00 18.35 ? 3    THR L CG2  1 
ATOM   14796 N  N    . PRO C 1 4   ? 15.509  39.234  -50.449 1.00 17.83 ? 4    PRO L N    1 
ATOM   14797 C  CA   . PRO C 1 4   ? 16.625  39.043  -51.381 1.00 17.83 ? 4    PRO L CA   1 
ATOM   14798 C  C    . PRO C 1 4   ? 17.980  39.191  -50.728 1.00 17.83 ? 4    PRO L C    1 
ATOM   14799 O  O    . PRO C 1 4   ? 18.930  38.511  -51.130 1.00 17.83 ? 4    PRO L O    1 
ATOM   14800 C  CB   . PRO C 1 4   ? 16.389  40.135  -52.431 1.00 17.83 ? 4    PRO L CB   1 
ATOM   14801 C  CG   . PRO C 1 4   ? 14.955  40.493  -52.296 1.00 17.83 ? 4    PRO L CG   1 
ATOM   14802 C  CD   . PRO C 1 4   ? 14.629  40.335  -50.856 1.00 17.83 ? 4    PRO L CD   1 
ATOM   14803 N  N    . SER C 1 5   ? 18.101  40.061  -49.729 1.00 15.10 ? 5    SER L N    1 
ATOM   14804 C  CA   . SER C 1 5   ? 19.419  40.422  -49.221 1.00 15.10 ? 5    SER L CA   1 
ATOM   14805 C  C    . SER C 1 5   ? 20.106  39.250  -48.535 1.00 15.10 ? 5    SER L C    1 
ATOM   14806 O  O    . SER C 1 5   ? 21.302  39.022  -48.739 1.00 15.10 ? 5    SER L O    1 
ATOM   14807 C  CB   . SER C 1 5   ? 19.299  41.604  -48.265 1.00 15.10 ? 5    SER L CB   1 
ATOM   14808 O  OG   . SER C 1 5   ? 20.573  42.010  -47.808 1.00 15.10 ? 5    SER L OG   1 
ATOM   14809 N  N    . MET C 1 6   ? 19.379  38.497  -47.722 1.00 14.21 ? 6    MET L N    1 
ATOM   14810 C  CA   . MET C 1 6   ? 19.995  37.504  -46.857 1.00 14.21 ? 6    MET L CA   1 
ATOM   14811 C  C    . MET C 1 6   ? 19.985  36.101  -47.441 1.00 14.21 ? 6    MET L C    1 
ATOM   14812 O  O    . MET C 1 6   ? 20.311  35.152  -46.724 1.00 14.21 ? 6    MET L O    1 
ATOM   14813 C  CB   . MET C 1 6   ? 19.297  37.489  -45.496 1.00 14.21 ? 6    MET L CB   1 
ATOM   14814 C  CG   . MET C 1 6   ? 19.328  38.815  -44.765 1.00 14.21 ? 6    MET L CG   1 
ATOM   14815 S  SD   . MET C 1 6   ? 20.901  39.158  -43.965 1.00 14.21 ? 6    MET L SD   1 
ATOM   14816 C  CE   . MET C 1 6   ? 20.927  37.866  -42.734 1.00 14.21 ? 6    MET L CE   1 
ATOM   14817 N  N    . MET C 1 7   ? 19.611  35.935  -48.704 1.00 15.16 ? 7    MET L N    1 
ATOM   14818 C  CA   . MET C 1 7   ? 19.569  34.592  -49.280 1.00 15.16 ? 7    MET L CA   1 
ATOM   14819 C  C    . MET C 1 7   ? 20.920  33.892  -49.291 1.00 15.16 ? 7    MET L C    1 
ATOM   14820 O  O    . MET C 1 7   ? 20.968  32.699  -48.948 1.00 15.16 ? 7    MET L O    1 
ATOM   14821 C  CB   . MET C 1 7   ? 18.964  34.648  -50.683 1.00 15.16 ? 7    MET L CB   1 
ATOM   14822 C  CG   . MET C 1 7   ? 17.462  34.794  -50.684 1.00 15.16 ? 7    MET L CG   1 
ATOM   14823 S  SD   . MET C 1 7   ? 16.676  33.567  -49.628 1.00 15.16 ? 7    MET L SD   1 
ATOM   14824 C  CE   . MET C 1 7   ? 17.230  32.054  -50.404 1.00 15.16 ? 7    MET L CE   1 
ATOM   14825 N  N    . PRO C 1 8   ? 22.031  34.526  -49.681 1.00 12.07 ? 8    PRO L N    1 
ATOM   14826 C  CA   . PRO C 1 8   ? 23.291  33.771  -49.737 1.00 12.07 ? 8    PRO L CA   1 
ATOM   14827 C  C    . PRO C 1 8   ? 23.736  33.237  -48.394 1.00 12.07 ? 8    PRO L C    1 
ATOM   14828 O  O    . PRO C 1 8   ? 24.079  32.053  -48.285 1.00 12.07 ? 8    PRO L O    1 
ATOM   14829 C  CB   . PRO C 1 8   ? 24.283  34.799  -50.290 1.00 12.07 ? 8    PRO L CB   1 
ATOM   14830 C  CG   . PRO C 1 8   ? 23.456  35.752  -51.022 1.00 12.07 ? 8    PRO L CG   1 
ATOM   14831 C  CD   . PRO C 1 8   ? 22.202  35.877  -50.233 1.00 12.07 ? 8    PRO L CD   1 
ATOM   14832 N  N    . GLN C 1 9   ? 23.742  34.079  -47.364 1.00 11.06 ? 9    GLN L N    1 
ATOM   14833 C  CA   . GLN C 1 9   ? 24.230  33.650  -46.061 1.00 11.06 ? 9    GLN L CA   1 
ATOM   14834 C  C    . GLN C 1 9   ? 23.395  32.508  -45.505 1.00 11.06 ? 9    GLN L C    1 
ATOM   14835 O  O    . GLN C 1 9   ? 23.935  31.519  -45.003 1.00 11.06 ? 9    GLN L O    1 
ATOM   14836 C  CB   . GLN C 1 9   ? 24.232  34.833  -45.104 1.00 11.06 ? 9    GLN L CB   1 
ATOM   14837 C  CG   . GLN C 1 9   ? 24.599  34.480  -43.701 1.00 11.06 ? 9    GLN L CG   1 
ATOM   14838 C  CD   . GLN C 1 9   ? 24.734  35.704  -42.847 1.00 11.06 ? 9    GLN L CD   1 
ATOM   14839 O  OE1  . GLN C 1 9   ? 25.535  36.587  -43.138 1.00 11.06 ? 9    GLN L OE1  1 
ATOM   14840 N  NE2  . GLN C 1 9   ? 23.936  35.779  -41.792 1.00 11.06 ? 9    GLN L NE2  1 
ATOM   14841 N  N    . TRP C 1 10  ? 22.072  32.621  -45.594 1.00 11.14 ? 10   TRP L N    1 
ATOM   14842 C  CA   . TRP C 1 10  ? 21.214  31.536  -45.134 1.00 11.14 ? 10   TRP L CA   1 
ATOM   14843 C  C    . TRP C 1 10  ? 21.435  30.277  -45.955 1.00 11.14 ? 10   TRP L C    1 
ATOM   14844 O  O    . TRP C 1 10  ? 21.448  29.168  -45.411 1.00 11.14 ? 10   TRP L O    1 
ATOM   14845 C  CB   . TRP C 1 10  ? 19.751  31.956  -45.200 1.00 11.14 ? 10   TRP L CB   1 
ATOM   14846 C  CG   . TRP C 1 10  ? 19.359  32.915  -44.148 1.00 11.14 ? 10   TRP L CG   1 
ATOM   14847 C  CD1  . TRP C 1 10  ? 20.065  33.245  -43.040 1.00 11.14 ? 10   TRP L CD1  1 
ATOM   14848 C  CD2  . TRP C 1 10  ? 18.156  33.679  -44.102 1.00 11.14 ? 10   TRP L CD2  1 
ATOM   14849 N  NE1  . TRP C 1 10  ? 19.377  34.169  -42.301 1.00 11.14 ? 10   TRP L NE1  1 
ATOM   14850 C  CE2  . TRP C 1 10  ? 18.199  34.451  -42.937 1.00 11.14 ? 10   TRP L CE2  1 
ATOM   14851 C  CE3  . TRP C 1 10  ? 17.046  33.784  -44.937 1.00 11.14 ? 10   TRP L CE3  1 
ATOM   14852 C  CZ2  . TRP C 1 10  ? 17.178  35.313  -42.585 1.00 11.14 ? 10   TRP L CZ2  1 
ATOM   14853 C  CZ3  . TRP C 1 10  ? 16.038  34.635  -44.585 1.00 11.14 ? 10   TRP L CZ3  1 
ATOM   14854 C  CH2  . TRP C 1 10  ? 16.107  35.391  -43.424 1.00 11.14 ? 10   TRP L CH2  1 
ATOM   14855 N  N    . SER C 1 11  ? 21.599  30.423  -47.269 1.00 10.69 ? 11   SER L N    1 
ATOM   14856 C  CA   . SER C 1 11  ? 21.793  29.253  -48.114 1.00 10.69 ? 11   SER L CA   1 
ATOM   14857 C  C    . SER C 1 11  ? 23.082  28.527  -47.770 1.00 10.69 ? 11   SER L C    1 
ATOM   14858 O  O    . SER C 1 11  ? 23.153  27.299  -47.868 1.00 10.69 ? 11   SER L O    1 
ATOM   14859 C  CB   . SER C 1 11  ? 21.799  29.660  -49.581 1.00 10.69 ? 11   SER L CB   1 
ATOM   14860 O  OG   . SER C 1 11  ? 22.830  28.982  -50.270 1.00 10.69 ? 11   SER L OG   1 
ATOM   14861 N  N    . TYR C 1 12  ? 24.119  29.271  -47.387 1.00 10.51 ? 12   TYR L N    1 
ATOM   14862 C  CA   . TYR C 1 12  ? 25.371  28.629  -47.006 1.00 10.51 ? 12   TYR L CA   1 
ATOM   14863 C  C    . TYR C 1 12  ? 25.173  27.698  -45.819 1.00 10.51 ? 12   TYR L C    1 
ATOM   14864 O  O    . TYR C 1 12  ? 25.375  26.486  -45.936 1.00 10.51 ? 12   TYR L O    1 
ATOM   14865 C  CB   . TYR C 1 12  ? 26.425  29.684  -46.685 1.00 10.51 ? 12   TYR L CB   1 
ATOM   14866 C  CG   . TYR C 1 12  ? 27.831  29.150  -46.605 1.00 10.51 ? 12   TYR L CG   1 
ATOM   14867 C  CD1  . TYR C 1 12  ? 28.089  27.796  -46.691 1.00 10.51 ? 12   TYR L CD1  1 
ATOM   14868 C  CD2  . TYR C 1 12  ? 28.903  30.004  -46.451 1.00 10.51 ? 12   TYR L CD2  1 
ATOM   14869 C  CE1  . TYR C 1 12  ? 29.362  27.310  -46.618 1.00 10.51 ? 12   TYR L CE1  1 
ATOM   14870 C  CE2  . TYR C 1 12  ? 30.183  29.526  -46.377 1.00 10.51 ? 12   TYR L CE2  1 
ATOM   14871 C  CZ   . TYR C 1 12  ? 30.406  28.176  -46.463 1.00 10.51 ? 12   TYR L CZ   1 
ATOM   14872 O  OH   . TYR C 1 12  ? 31.682  27.681  -46.394 1.00 10.51 ? 12   TYR L OH   1 
ATOM   14873 N  N    . MET C 1 13  ? 24.757  28.236  -44.679 1.00 9.63  ? 13   MET L N    1 
ATOM   14874 C  CA   . MET C 1 13  ? 24.680  27.464  -43.448 1.00 9.63  ? 13   MET L CA   1 
ATOM   14875 C  C    . MET C 1 13  ? 23.477  26.540  -43.408 1.00 9.63  ? 13   MET L C    1 
ATOM   14876 O  O    . MET C 1 13  ? 23.151  26.022  -42.338 1.00 9.63  ? 13   MET L O    1 
ATOM   14877 C  CB   . MET C 1 13  ? 24.637  28.394  -42.239 1.00 9.63  ? 13   MET L CB   1 
ATOM   14878 C  CG   . MET C 1 13  ? 25.598  29.550  -42.301 1.00 9.63  ? 13   MET L CG   1 
ATOM   14879 S  SD   . MET C 1 13  ? 27.300  29.009  -42.300 1.00 9.63  ? 13   MET L SD   1 
ATOM   14880 C  CE   . MET C 1 13  ? 27.313  28.058  -40.798 1.00 9.63  ? 13   MET L CE   1 
ATOM   14881 N  N    . HIS C 1 14  ? 22.799  26.342  -44.534 1.00 10.61 ? 14   HIS L N    1 
ATOM   14882 C  CA   . HIS C 1 14  ? 21.643  25.455  -44.612 1.00 10.61 ? 14   HIS L CA   1 
ATOM   14883 C  C    . HIS C 1 14  ? 20.522  25.909  -43.691 1.00 10.61 ? 14   HIS L C    1 
ATOM   14884 O  O    . HIS C 1 14  ? 19.756  25.094  -43.181 1.00 10.61 ? 14   HIS L O    1 
ATOM   14885 C  CB   . HIS C 1 14  ? 22.034  24.012  -44.306 1.00 10.61 ? 14   HIS L CB   1 
ATOM   14886 C  CG   . HIS C 1 14  ? 23.020  23.445  -45.271 1.00 10.61 ? 14   HIS L CG   1 
ATOM   14887 N  ND1  . HIS C 1 14  ? 24.132  22.740  -44.870 1.00 10.61 ? 14   HIS L ND1  1 
ATOM   14888 C  CD2  . HIS C 1 14  ? 23.060  23.476  -46.622 1.00 10.61 ? 14   HIS L CD2  1 
ATOM   14889 C  CE1  . HIS C 1 14  ? 24.818  22.362  -45.933 1.00 10.61 ? 14   HIS L CE1  1 
ATOM   14890 N  NE2  . HIS C 1 14  ? 24.187  22.794  -47.009 1.00 10.61 ? 14   HIS L NE2  1 
ATOM   14891 N  N    . ILE C 1 15  ? 20.418  27.216  -43.471 1.00 10.98 ? 15   ILE L N    1 
ATOM   14892 C  CA   . ILE C 1 15  ? 19.275  27.746  -42.743 1.00 10.98 ? 15   ILE L CA   1 
ATOM   14893 C  C    . ILE C 1 15  ? 18.006  27.591  -43.566 1.00 10.98 ? 15   ILE L C    1 
ATOM   14894 O  O    . ILE C 1 15  ? 16.968  27.159  -43.055 1.00 10.98 ? 15   ILE L O    1 
ATOM   14895 C  CB   . ILE C 1 15  ? 19.527  29.212  -42.357 1.00 10.98 ? 15   ILE L CB   1 
ATOM   14896 C  CG1  . ILE C 1 15  ? 20.302  29.291  -41.047 1.00 10.98 ? 15   ILE L CG1  1 
ATOM   14897 C  CG2  . ILE C 1 15  ? 18.228  29.956  -42.240 1.00 10.98 ? 15   ILE L CG2  1 
ATOM   14898 C  CD1  . ILE C 1 15  ? 20.625  30.693  -40.634 1.00 10.98 ? 15   ILE L CD1  1 
ATOM   14899 N  N    . SER C 1 16  ? 18.069  27.928  -44.851 1.00 12.55 ? 16   SER L N    1 
ATOM   14900 C  CA   . SER C 1 16  ? 16.913  27.812  -45.735 1.00 12.55 ? 16   SER L CA   1 
ATOM   14901 C  C    . SER C 1 16  ? 17.426  27.630  -47.153 1.00 12.55 ? 16   SER L C    1 
ATOM   14902 O  O    . SER C 1 16  ? 18.121  28.505  -47.672 1.00 12.55 ? 16   SER L O    1 
ATOM   14903 C  CB   . SER C 1 16  ? 16.025  29.040  -45.647 1.00 12.55 ? 16   SER L CB   1 
ATOM   14904 O  OG   . SER C 1 16  ? 16.039  29.738  -46.878 1.00 12.55 ? 16   SER L OG   1 
ATOM   14905 N  N    . GLY C 1 17  ? 17.078  26.514  -47.779 1.00 14.38 ? 17   GLY L N    1 
ATOM   14906 C  CA   . GLY C 1 17  ? 17.531  26.255  -49.128 1.00 14.38 ? 17   GLY L CA   1 
ATOM   14907 C  C    . GLY C 1 17  ? 17.317  24.822  -49.556 1.00 14.38 ? 17   GLY L C    1 
ATOM   14908 O  O    . GLY C 1 17  ? 16.269  24.237  -49.280 1.00 14.38 ? 17   GLY L O    1 
ATOM   14909 N  N    . GLN C 1 18  ? 18.305  24.243  -50.230 1.00 16.52 ? 18   GLN L N    1 
ATOM   14910 C  CA   . GLN C 1 18  ? 18.161  22.886  -50.730 1.00 16.52 ? 18   GLN L CA   1 
ATOM   14911 C  C    . GLN C 1 18  ? 18.185  21.877  -49.593 1.00 16.52 ? 18   GLN L C    1 
ATOM   14912 O  O    . GLN C 1 18  ? 18.951  21.998  -48.637 1.00 16.52 ? 18   GLN L O    1 
ATOM   14913 C  CB   . GLN C 1 18  ? 19.266  22.564  -51.727 1.00 16.52 ? 18   GLN L CB   1 
ATOM   14914 C  CG   . GLN C 1 18  ? 18.903  22.888  -53.153 1.00 16.52 ? 18   GLN L CG   1 
ATOM   14915 C  CD   . GLN C 1 18  ? 20.044  22.632  -54.099 1.00 16.52 ? 18   GLN L CD   1 
ATOM   14916 O  OE1  . GLN C 1 18  ? 21.194  22.528  -53.683 1.00 16.52 ? 18   GLN L OE1  1 
ATOM   14917 N  NE2  . GLN C 1 18  ? 19.735  22.528  -55.384 1.00 16.52 ? 18   GLN L NE2  1 
ATOM   14918 N  N    . ASP C 1 19  ? 17.335  20.865  -49.713 1.00 16.50 ? 19   ASP L N    1 
ATOM   14919 C  CA   . ASP C 1 19  ? 17.273  19.808  -48.722 1.00 16.50 ? 19   ASP L CA   1 
ATOM   14920 C  C    . ASP C 1 19  ? 18.527  18.942  -48.816 1.00 16.50 ? 19   ASP L C    1 
ATOM   14921 O  O    . ASP C 1 19  ? 19.410  19.167  -49.642 1.00 16.50 ? 19   ASP L O    1 
ATOM   14922 C  CB   . ASP C 1 19  ? 15.993  18.998  -48.907 1.00 16.50 ? 19   ASP L CB   1 
ATOM   14923 C  CG   . ASP C 1 19  ? 14.734  19.853  -48.754 1.00 16.50 ? 19   ASP L CG   1 
ATOM   14924 O  OD1  . ASP C 1 19  ? 14.573  20.830  -49.516 1.00 16.50 ? 19   ASP L OD1  1 
ATOM   14925 O  OD2  . ASP C 1 19  ? 13.902  19.550  -47.872 1.00 16.50 ? 19   ASP L OD2  1 
ATOM   14926 N  N    . ALA C 1 20  ? 18.611  17.937  -47.947 1.00 14.27 ? 20   ALA L N    1 
ATOM   14927 C  CA   . ALA C 1 20  ? 19.859  17.193  -47.803 1.00 14.27 ? 20   ALA L CA   1 
ATOM   14928 C  C    . ALA C 1 20  ? 20.180  16.372  -49.042 1.00 14.27 ? 20   ALA L C    1 
ATOM   14929 O  O    . ALA C 1 20  ? 21.339  16.295  -49.459 1.00 14.27 ? 20   ALA L O    1 
ATOM   14930 C  CB   . ALA C 1 20  ? 19.790  16.287  -46.580 1.00 14.27 ? 20   ALA L CB   1 
ATOM   14931 N  N    . SER C 1 21  ? 19.178  15.746  -49.640 1.00 15.61 ? 21   SER L N    1 
ATOM   14932 C  CA   . SER C 1 21  ? 19.405  14.810  -50.730 1.00 15.61 ? 21   SER L CA   1 
ATOM   14933 C  C    . SER C 1 21  ? 19.736  15.489  -52.044 1.00 15.61 ? 21   SER L C    1 
ATOM   14934 O  O    . SER C 1 21  ? 19.741  14.818  -53.078 1.00 15.61 ? 21   SER L O    1 
ATOM   14935 C  CB   . SER C 1 21  ? 18.179  13.921  -50.922 1.00 15.61 ? 21   SER L CB   1 
ATOM   14936 O  OG   . SER C 1 21  ? 17.871  13.215  -49.737 1.00 15.61 ? 21   SER L OG   1 
ATOM   14937 N  N    . GLU C 1 22  ? 20.006  16.784  -52.045 1.00 15.99 ? 22   GLU L N    1 
ATOM   14938 C  CA   . GLU C 1 22  ? 20.181  17.503  -53.294 1.00 15.99 ? 22   GLU L CA   1 
ATOM   14939 C  C    . GLU C 1 22  ? 21.485  18.270  -53.403 1.00 15.99 ? 22   GLU L C    1 
ATOM   14940 O  O    . GLU C 1 22  ? 21.928  18.526  -54.520 1.00 15.99 ? 22   GLU L O    1 
ATOM   14941 C  CB   . GLU C 1 22  ? 19.019  18.478  -53.503 1.00 15.99 ? 22   GLU L CB   1 
ATOM   14942 C  CG   . GLU C 1 22  ? 17.668  17.804  -53.504 1.00 15.99 ? 22   GLU L CG   1 
ATOM   14943 C  CD   . GLU C 1 22  ? 16.530  18.794  -53.504 1.00 15.99 ? 22   GLU L CD   1 
ATOM   14944 O  OE1  . GLU C 1 22  ? 16.802  20.011  -53.505 1.00 15.99 ? 22   GLU L OE1  1 
ATOM   14945 O  OE2  . GLU C 1 22  ? 15.363  18.356  -53.497 1.00 15.99 ? 22   GLU L OE2  1 
ATOM   14946 N  N    . TYR C 1 23  ? 22.112  18.649  -52.295 1.00 12.70 ? 23   TYR L N    1 
ATOM   14947 C  CA   . TYR C 1 23  ? 23.341  19.421  -52.384 1.00 12.70 ? 23   TYR L CA   1 
ATOM   14948 C  C    . TYR C 1 23  ? 24.586  18.584  -52.155 1.00 12.70 ? 23   TYR L C    1 
ATOM   14949 O  O    . TYR C 1 23  ? 25.678  19.144  -52.046 1.00 12.70 ? 23   TYR L O    1 
ATOM   14950 C  CB   . TYR C 1 23  ? 23.312  20.595  -51.408 1.00 12.70 ? 23   TYR L CB   1 
ATOM   14951 C  CG   . TYR C 1 23  ? 23.389  20.233  -49.949 1.00 12.70 ? 23   TYR L CG   1 
ATOM   14952 C  CD1  . TYR C 1 23  ? 24.608  20.115  -49.310 1.00 12.70 ? 23   TYR L CD1  1 
ATOM   14953 C  CD2  . TYR C 1 23  ? 22.243  20.055  -49.200 1.00 12.70 ? 23   TYR L CD2  1 
ATOM   14954 C  CE1  . TYR C 1 23  ? 24.682  19.801  -47.978 1.00 12.70 ? 23   TYR L CE1  1 
ATOM   14955 C  CE2  . TYR C 1 23  ? 22.308  19.743  -47.867 1.00 12.70 ? 23   TYR L CE2  1 
ATOM   14956 C  CZ   . TYR C 1 23  ? 23.530  19.623  -47.262 1.00 12.70 ? 23   TYR L CZ   1 
ATOM   14957 O  OH   . TYR C 1 23  ? 23.604  19.313  -45.931 1.00 12.70 ? 23   TYR L OH   1 
ATOM   14958 N  N    . LEU C 1 24  ? 24.456  17.267  -52.095 1.00 11.92 ? 24   LEU L N    1 
ATOM   14959 C  CA   . LEU C 1 24  ? 25.601  16.382  -51.976 1.00 11.92 ? 24   LEU L CA   1 
ATOM   14960 C  C    . LEU C 1 24  ? 25.931  15.765  -53.325 1.00 11.92 ? 24   LEU L C    1 
ATOM   14961 O  O    . LEU C 1 24  ? 25.063  15.607  -54.182 1.00 11.92 ? 24   LEU L O    1 
ATOM   14962 C  CB   . LEU C 1 24  ? 25.335  15.276  -50.961 1.00 11.92 ? 24   LEU L CB   1 
ATOM   14963 C  CG   . LEU C 1 24  ? 25.343  15.678  -49.494 1.00 11.92 ? 24   LEU L CG   1 
ATOM   14964 C  CD1  . LEU C 1 24  ? 24.949  14.507  -48.634 1.00 11.92 ? 24   LEU L CD1  1 
ATOM   14965 C  CD2  . LEU C 1 24  ? 26.717  16.161  -49.126 1.00 11.92 ? 24   LEU L CD2  1 
ATOM   14966 N  N    . SER C 1 25  ? 27.197  15.424  -53.508 1.00 11.84 ? 25   SER L N    1 
ATOM   14967 C  CA   . SER C 1 25  ? 27.594  14.746  -54.729 1.00 11.84 ? 25   SER L CA   1 
ATOM   14968 C  C    . SER C 1 25  ? 26.861  13.412  -54.831 1.00 11.84 ? 25   SER L C    1 
ATOM   14969 O  O    . SER C 1 25  ? 26.723  12.704  -53.828 1.00 11.84 ? 25   SER L O    1 
ATOM   14970 C  CB   . SER C 1 25  ? 29.103  14.524  -54.752 1.00 11.84 ? 25   SER L CB   1 
ATOM   14971 O  OG   . SER C 1 25  ? 29.552  14.034  -53.505 1.00 11.84 ? 25   SER L OG   1 
ATOM   14972 N  N    . PRO C 1 26  ? 26.378  13.041  -56.016 1.00 12.80 ? 26   PRO L N    1 
ATOM   14973 C  CA   . PRO C 1 26  ? 25.495  11.869  -56.115 1.00 12.80 ? 26   PRO L CA   1 
ATOM   14974 C  C    . PRO C 1 26  ? 26.122  10.581  -55.622 1.00 12.80 ? 26   PRO L C    1 
ATOM   14975 O  O    . PRO C 1 26  ? 25.415  9.733   -55.057 1.00 12.80 ? 26   PRO L O    1 
ATOM   14976 C  CB   . PRO C 1 26  ? 25.180  11.802  -57.613 1.00 12.80 ? 26   PRO L CB   1 
ATOM   14977 C  CG   . PRO C 1 26  ? 25.433  13.177  -58.113 1.00 12.80 ? 26   PRO L CG   1 
ATOM   14978 C  CD   . PRO C 1 26  ? 26.581  13.688  -57.319 1.00 12.80 ? 26   PRO L CD   1 
ATOM   14979 N  N    . GLY C 1 27  ? 27.428  10.402  -55.821 1.00 12.89 ? 27   GLY L N    1 
ATOM   14980 C  CA   . GLY C 1 27  ? 28.071  9.193   -55.342 1.00 12.89 ? 27   GLY L CA   1 
ATOM   14981 C  C    . GLY C 1 27  ? 27.904  9.007   -53.848 1.00 12.89 ? 27   GLY L C    1 
ATOM   14982 O  O    . GLY C 1 27  ? 27.604  7.907   -53.378 1.00 12.89 ? 27   GLY L O    1 
ATOM   14983 N  N    . LEU C 1 28  ? 28.075  10.084  -53.086 1.00 11.94 ? 28   LEU L N    1 
ATOM   14984 C  CA   . LEU C 1 28  ? 27.906  9.996   -51.643 1.00 11.94 ? 28   LEU L CA   1 
ATOM   14985 C  C    . LEU C 1 28  ? 26.473  9.652   -51.274 1.00 11.94 ? 28   LEU L C    1 
ATOM   14986 O  O    . LEU C 1 28  ? 26.235  8.910   -50.316 1.00 11.94 ? 28   LEU L O    1 
ATOM   14987 C  CB   . LEU C 1 28  ? 28.324  11.305  -50.987 1.00 11.94 ? 28   LEU L CB   1 
ATOM   14988 C  CG   . LEU C 1 28  ? 28.159  11.361  -49.476 1.00 11.94 ? 28   LEU L CG   1 
ATOM   14989 C  CD1  . LEU C 1 28  ? 28.916  10.232  -48.831 1.00 11.94 ? 28   LEU L CD1  1 
ATOM   14990 C  CD2  . LEU C 1 28  ? 28.651  12.694  -48.976 1.00 11.94 ? 28   LEU L CD2  1 
ATOM   14991 N  N    . VAL C 1 29  ? 25.500  10.187  -52.009 1.00 13.36 ? 29   VAL L N    1 
ATOM   14992 C  CA   . VAL C 1 29  ? 24.113  9.882   -51.686 1.00 13.36 ? 29   VAL L CA   1 
ATOM   14993 C  C    . VAL C 1 29  ? 23.824  8.411   -51.922 1.00 13.36 ? 29   VAL L C    1 
ATOM   14994 O  O    . VAL C 1 29  ? 23.176  7.755   -51.100 1.00 13.36 ? 29   VAL L O    1 
ATOM   14995 C  CB   . VAL C 1 29  ? 23.153  10.777  -52.480 1.00 13.36 ? 29   VAL L CB   1 
ATOM   14996 C  CG1  . VAL C 1 29  ? 21.730  10.375  -52.193 1.00 13.36 ? 29   VAL L CG1  1 
ATOM   14997 C  CG2  . VAL C 1 29  ? 23.363  12.214  -52.104 1.00 13.36 ? 29   VAL L CG2  1 
ATOM   14998 N  N    . GLN C 1 30  ? 24.294  7.865   -53.043 1.00 14.47 ? 30   GLN L N    1 
ATOM   14999 C  CA   . GLN C 1 30  ? 24.096  6.440   -53.279 1.00 14.47 ? 30   GLN L CA   1 
ATOM   15000 C  C    . GLN C 1 30  ? 24.793  5.612   -52.210 1.00 14.47 ? 30   GLN L C    1 
ATOM   15001 O  O    . GLN C 1 30  ? 24.235  4.627   -51.713 1.00 14.47 ? 30   GLN L O    1 
ATOM   15002 C  CB   . GLN C 1 30  ? 24.595  6.059   -54.668 1.00 14.47 ? 30   GLN L CB   1 
ATOM   15003 C  CG   . GLN C 1 30  ? 23.811  6.705   -55.785 1.00 14.47 ? 30   GLN L CG   1 
ATOM   15004 C  CD   . GLN C 1 30  ? 24.266  6.248   -57.150 1.00 14.47 ? 30   GLN L CD   1 
ATOM   15005 O  OE1  . GLN C 1 30  ? 25.230  5.495   -57.275 1.00 14.47 ? 30   GLN L OE1  1 
ATOM   15006 N  NE2  . GLN C 1 30  ? 23.573  6.701   -58.187 1.00 14.47 ? 30   GLN L NE2  1 
ATOM   15007 N  N    . PHE C 1 31  ? 26.008  6.010   -51.832 1.00 13.48 ? 31   PHE L N    1 
ATOM   15008 C  CA   . PHE C 1 31  ? 26.722  5.301   -50.778 1.00 13.48 ? 31   PHE L CA   1 
ATOM   15009 C  C    . PHE C 1 31  ? 25.918  5.280   -49.488 1.00 13.48 ? 31   PHE L C    1 
ATOM   15010 O  O    . PHE C 1 31  ? 25.752  4.225   -48.869 1.00 13.48 ? 31   PHE L O    1 
ATOM   15011 C  CB   . PHE C 1 31  ? 28.081  5.956   -50.550 1.00 13.48 ? 31   PHE L CB   1 
ATOM   15012 C  CG   . PHE C 1 31  ? 28.997  5.172   -49.666 1.00 13.48 ? 31   PHE L CG   1 
ATOM   15013 C  CD1  . PHE C 1 31  ? 28.829  5.168   -48.297 1.00 13.48 ? 31   PHE L CD1  1 
ATOM   15014 C  CD2  . PHE C 1 31  ? 30.046  4.461   -50.204 1.00 13.48 ? 31   PHE L CD2  1 
ATOM   15015 C  CE1  . PHE C 1 31  ? 29.675  4.454   -47.488 1.00 13.48 ? 31   PHE L CE1  1 
ATOM   15016 C  CE2  . PHE C 1 31  ? 30.896  3.750   -49.399 1.00 13.48 ? 31   PHE L CE2  1 
ATOM   15017 C  CZ   . PHE C 1 31  ? 30.711  3.746   -48.039 1.00 13.48 ? 31   PHE L CZ   1 
ATOM   15018 N  N    . ALA C 1 32  ? 25.412  6.437   -49.067 1.00 14.75 ? 32   ALA L N    1 
ATOM   15019 C  CA   . ALA C 1 32  ? 24.674  6.505   -47.812 1.00 14.75 ? 32   ALA L CA   1 
ATOM   15020 C  C    . ALA C 1 32  ? 23.382  5.712   -47.891 1.00 14.75 ? 32   ALA L C    1 
ATOM   15021 O  O    . ALA C 1 32  ? 22.975  5.075   -46.915 1.00 14.75 ? 32   ALA L O    1 
ATOM   15022 C  CB   . ALA C 1 32  ? 24.386  7.957   -47.449 1.00 14.75 ? 32   ALA L CB   1 
ATOM   15023 N  N    . ARG C 1 33  ? 22.715  5.746   -49.042 1.00 16.01 ? 33   ARG L N    1 
ATOM   15024 C  CA   . ARG C 1 33  ? 21.485  4.984   -49.196 1.00 16.01 ? 33   ARG L CA   1 
ATOM   15025 C  C    . ARG C 1 33  ? 21.759  3.489   -49.209 1.00 16.01 ? 33   ARG L C    1 
ATOM   15026 O  O    . ARG C 1 33  ? 20.859  2.692   -48.926 1.00 16.01 ? 33   ARG L O    1 
ATOM   15027 C  CB   . ARG C 1 33  ? 20.772  5.414   -50.474 1.00 16.01 ? 33   ARG L CB   1 
ATOM   15028 C  CG   . ARG C 1 33  ? 19.386  4.848   -50.651 1.00 16.01 ? 33   ARG L CG   1 
ATOM   15029 C  CD   . ARG C 1 33  ? 18.653  5.640   -51.706 1.00 16.01 ? 33   ARG L CD   1 
ATOM   15030 N  NE   . ARG C 1 33  ? 18.618  7.054   -51.352 1.00 16.01 ? 33   ARG L NE   1 
ATOM   15031 C  CZ   . ARG C 1 33  ? 18.333  8.031   -52.204 1.00 16.01 ? 33   ARG L CZ   1 
ATOM   15032 N  NH1  . ARG C 1 33  ? 18.068  7.748   -53.471 1.00 16.01 ? 33   ARG L NH1  1 
ATOM   15033 N  NH2  . ARG C 1 33  ? 18.325  9.291   -51.791 1.00 16.01 ? 33   ARG L NH2  1 
ATOM   15034 N  N    . ALA C 1 34  ? 22.987  3.090   -49.536 1.00 14.80 ? 34   ALA L N    1 
ATOM   15035 C  CA   . ALA C 1 34  ? 23.312  1.669   -49.553 1.00 14.80 ? 34   ALA L CA   1 
ATOM   15036 C  C    . ALA C 1 34  ? 23.414  1.097   -48.147 1.00 14.80 ? 34   ALA L C    1 
ATOM   15037 O  O    . ALA C 1 34  ? 22.904  0.005   -47.881 1.00 14.80 ? 34   ALA L O    1 
ATOM   15038 C  CB   . ALA C 1 34  ? 24.613  1.437   -50.314 1.00 14.80 ? 34   ALA L CB   1 
ATOM   15039 N  N    . THR C 1 35  ? 24.062  1.815   -47.235 1.00 14.78 ? 35   THR L N    1 
ATOM   15040 C  CA   . THR C 1 35  ? 24.449  1.277   -45.936 1.00 14.78 ? 35   THR L CA   1 
ATOM   15041 C  C    . THR C 1 35  ? 23.722  1.962   -44.787 1.00 14.78 ? 35   THR L C    1 
ATOM   15042 O  O    . THR C 1 35  ? 24.323  2.285   -43.764 1.00 14.78 ? 35   THR L O    1 
ATOM   15043 C  CB   . THR C 1 35  ? 25.950  1.405   -45.721 1.00 14.78 ? 35   THR L CB   1 
ATOM   15044 O  OG1  . THR C 1 35  ? 26.245  2.719   -45.238 1.00 14.78 ? 35   THR L OG1  1 
ATOM   15045 C  CG2  . THR C 1 35  ? 26.683  1.187   -47.016 1.00 14.78 ? 35   THR L CG2  1 
ATOM   15046 N  N    . GLU C 1 36  ? 22.425  2.199   -44.937 1.00 16.26 ? 36   GLU L N    1 
ATOM   15047 C  CA   . GLU C 1 36  ? 21.665  2.775   -43.840 1.00 16.26 ? 36   GLU L CA   1 
ATOM   15048 C  C    . GLU C 1 36  ? 21.303  1.743   -42.785 1.00 16.26 ? 36   GLU L C    1 
ATOM   15049 O  O    . GLU C 1 36  ? 20.900  2.118   -41.681 1.00 16.26 ? 36   GLU L O    1 
ATOM   15050 C  CB   . GLU C 1 36  ? 20.394  3.431   -44.371 1.00 16.26 ? 36   GLU L CB   1 
ATOM   15051 C  CG   . GLU C 1 36  ? 19.790  4.458   -43.441 1.00 16.26 ? 36   GLU L CG   1 
ATOM   15052 C  CD   . GLU C 1 36  ? 18.482  5.013   -43.963 1.00 16.26 ? 36   GLU L CD   1 
ATOM   15053 O  OE1  . GLU C 1 36  ? 17.784  4.291   -44.706 1.00 16.26 ? 36   GLU L OE1  1 
ATOM   15054 O  OE2  . GLU C 1 36  ? 18.153  6.173   -43.635 1.00 16.26 ? 36   GLU L OE2  1 
ATOM   15055 N  N    . THR C 1 37  ? 21.443  0.457   -43.094 1.00 16.70 ? 37   THR L N    1 
ATOM   15056 C  CA   . THR C 1 37  ? 20.994  -0.573  -42.167 1.00 16.70 ? 37   THR L CA   1 
ATOM   15057 C  C    . THR C 1 37  ? 21.963  -0.772  -41.011 1.00 16.70 ? 37   THR L C    1 
ATOM   15058 O  O    . THR C 1 37  ? 21.532  -1.022  -39.881 1.00 16.70 ? 37   THR L O    1 
ATOM   15059 C  CB   . THR C 1 37  ? 20.795  -1.892  -42.903 1.00 16.70 ? 37   THR L CB   1 
ATOM   15060 O  OG1  . THR C 1 37  ? 22.072  -2.485  -43.157 1.00 16.70 ? 37   THR L OG1  1 
ATOM   15061 C  CG2  . THR C 1 37  ? 20.088  -1.655  -44.222 1.00 16.70 ? 37   THR L CG2  1 
ATOM   15062 N  N    . TYR C 1 38  ? 23.270  -0.681  -41.262 1.00 15.23 ? 38   TYR L N    1 
ATOM   15063 C  CA   . TYR C 1 38  ? 24.247  -1.035  -40.245 1.00 15.23 ? 38   TYR L CA   1 
ATOM   15064 C  C    . TYR C 1 38  ? 25.253  0.052   -39.908 1.00 15.23 ? 38   TYR L C    1 
ATOM   15065 O  O    . TYR C 1 38  ? 25.979  -0.103  -38.923 1.00 15.23 ? 38   TYR L O    1 
ATOM   15066 C  CB   . TYR C 1 38  ? 25.017  -2.299  -40.654 1.00 15.23 ? 38   TYR L CB   1 
ATOM   15067 C  CG   . TYR C 1 38  ? 25.682  -2.222  -42.000 1.00 15.23 ? 38   TYR L CG   1 
ATOM   15068 C  CD1  . TYR C 1 38  ? 26.865  -1.529  -42.170 1.00 15.23 ? 38   TYR L CD1  1 
ATOM   15069 C  CD2  . TYR C 1 38  ? 25.139  -2.867  -43.097 1.00 15.23 ? 38   TYR L CD2  1 
ATOM   15070 C  CE1  . TYR C 1 38  ? 27.480  -1.464  -43.396 1.00 15.23 ? 38   TYR L CE1  1 
ATOM   15071 C  CE2  . TYR C 1 38  ? 25.747  -2.810  -44.328 1.00 15.23 ? 38   TYR L CE2  1 
ATOM   15072 C  CZ   . TYR C 1 38  ? 26.918  -2.106  -44.471 1.00 15.23 ? 38   TYR L CZ   1 
ATOM   15073 O  OH   . TYR C 1 38  ? 27.535  -2.041  -45.694 1.00 15.23 ? 38   TYR L OH   1 
ATOM   15074 N  N    . PHE C 1 39  ? 25.335  1.130   -40.682 1.00 13.55 ? 39   PHE L N    1 
ATOM   15075 C  CA   . PHE C 1 39  ? 26.208  2.254   -40.332 1.00 13.55 ? 39   PHE L CA   1 
ATOM   15076 C  C    . PHE C 1 39  ? 25.545  3.526   -40.851 1.00 13.55 ? 39   PHE L C    1 
ATOM   15077 O  O    . PHE C 1 39  ? 25.745  3.915   -42.001 1.00 13.55 ? 39   PHE L O    1 
ATOM   15078 C  CB   . PHE C 1 39  ? 27.597  2.059   -40.909 1.00 13.55 ? 39   PHE L CB   1 
ATOM   15079 C  CG   . PHE C 1 39  ? 28.607  3.022   -40.387 1.00 13.55 ? 39   PHE L CG   1 
ATOM   15080 C  CD1  . PHE C 1 39  ? 29.189  2.828   -39.152 1.00 13.55 ? 39   PHE L CD1  1 
ATOM   15081 C  CD2  . PHE C 1 39  ? 28.984  4.116   -41.131 1.00 13.55 ? 39   PHE L CD2  1 
ATOM   15082 C  CE1  . PHE C 1 39  ? 30.123  3.711   -38.669 1.00 13.55 ? 39   PHE L CE1  1 
ATOM   15083 C  CE2  . PHE C 1 39  ? 29.918  5.000   -40.653 1.00 13.55 ? 39   PHE L CE2  1 
ATOM   15084 C  CZ   . PHE C 1 39  ? 30.488  4.798   -39.421 1.00 13.55 ? 39   PHE L CZ   1 
ATOM   15085 N  N    . SER C 1 40  ? 24.779  4.182   -39.988 1.00 12.54 ? 40   SER L N    1 
ATOM   15086 C  CA   . SER C 1 40  ? 23.936  5.276   -40.435 1.00 12.54 ? 40   SER L CA   1 
ATOM   15087 C  C    . SER C 1 40  ? 24.758  6.513   -40.768 1.00 12.54 ? 40   SER L C    1 
ATOM   15088 O  O    . SER C 1 40  ? 25.884  6.692   -40.303 1.00 12.54 ? 40   SER L O    1 
ATOM   15089 C  CB   . SER C 1 40  ? 22.901  5.624   -39.371 1.00 12.54 ? 40   SER L CB   1 
ATOM   15090 O  OG   . SER C 1 40  ? 22.135  6.743   -39.774 1.00 12.54 ? 40   SER L OG   1 
ATOM   15091 N  N    . LEU C 1 41  ? 24.171  7.374   -41.596 1.00 11.98 ? 41   LEU L N    1 
ATOM   15092 C  CA   . LEU C 1 41  ? 24.736  8.687   -41.876 1.00 11.98 ? 41   LEU L CA   1 
ATOM   15093 C  C    . LEU C 1 41  ? 23.653  9.754   -41.945 1.00 11.98 ? 41   LEU L C    1 
ATOM   15094 O  O    . LEU C 1 41  ? 23.892  10.828  -42.500 1.00 11.98 ? 41   LEU L O    1 
ATOM   15095 C  CB   . LEU C 1 41  ? 25.525  8.687   -43.179 1.00 11.98 ? 41   LEU L CB   1 
ATOM   15096 C  CG   . LEU C 1 41  ? 26.916  8.076   -43.131 1.00 11.98 ? 41   LEU L CG   1 
ATOM   15097 C  CD1  . LEU C 1 41  ? 27.629  8.298   -44.439 1.00 11.98 ? 41   LEU L CD1  1 
ATOM   15098 C  CD2  . LEU C 1 41  ? 27.692  8.692   -42.008 1.00 11.98 ? 41   LEU L CD2  1 
ATOM   15099 N  N    . ASN C 1 42  ? 22.470  9.486   -41.397 1.00 13.76 ? 42   ASN L N    1 
ATOM   15100 C  CA   . ASN C 1 42  ? 21.353  10.404  -41.573 1.00 13.76 ? 42   ASN L CA   1 
ATOM   15101 C  C    . ASN C 1 42  ? 21.559  11.705  -40.810 1.00 13.76 ? 42   ASN L C    1 
ATOM   15102 O  O    . ASN C 1 42  ? 21.232  12.782  -41.317 1.00 13.76 ? 42   ASN L O    1 
ATOM   15103 C  CB   . ASN C 1 42  ? 20.056  9.735   -41.133 1.00 13.76 ? 42   ASN L CB   1 
ATOM   15104 C  CG   . ASN C 1 42  ? 19.730  8.516   -41.956 1.00 13.76 ? 42   ASN L CG   1 
ATOM   15105 O  OD1  . ASN C 1 42  ? 20.131  8.413   -43.113 1.00 13.76 ? 42   ASN L OD1  1 
ATOM   15106 N  ND2  . ASN C 1 42  ? 18.996  7.582   -41.367 1.00 13.76 ? 42   ASN L ND2  1 
ATOM   15107 N  N    . ASN C 1 43  ? 22.088  11.634  -39.596 1.00 12.41 ? 43   ASN L N    1 
ATOM   15108 C  CA   . ASN C 1 43  ? 22.082  12.791  -38.714 1.00 12.41 ? 43   ASN L CA   1 
ATOM   15109 C  C    . ASN C 1 43  ? 23.333  13.647  -38.819 1.00 12.41 ? 43   ASN L C    1 
ATOM   15110 O  O    . ASN C 1 43  ? 23.472  14.601  -38.051 1.00 12.41 ? 43   ASN L O    1 
ATOM   15111 C  CB   . ASN C 1 43  ? 21.890  12.347  -37.266 1.00 12.41 ? 43   ASN L CB   1 
ATOM   15112 C  CG   . ASN C 1 43  ? 22.831  11.241  -36.874 1.00 12.41 ? 43   ASN L CG   1 
ATOM   15113 O  OD1  . ASN C 1 43  ? 23.886  11.071  -37.476 1.00 12.41 ? 43   ASN L OD1  1 
ATOM   15114 N  ND2  . ASN C 1 43  ? 22.453  10.474  -35.863 1.00 12.41 ? 43   ASN L ND2  1 
ATOM   15115 N  N    . LYS C 1 44  ? 24.243  13.340  -39.734 1.00 10.98 ? 44   LYS L N    1 
ATOM   15116 C  CA   . LYS C 1 44  ? 25.429  14.165  -39.905 1.00 10.98 ? 44   LYS L CA   1 
ATOM   15117 C  C    . LYS C 1 44  ? 25.197  15.365  -40.811 1.00 10.98 ? 44   LYS L C    1 
ATOM   15118 O  O    . LYS C 1 44  ? 26.135  16.129  -41.042 1.00 10.98 ? 44   LYS L O    1 
ATOM   15119 C  CB   . LYS C 1 44  ? 26.583  13.336  -40.465 1.00 10.98 ? 44   LYS L CB   1 
ATOM   15120 C  CG   . LYS C 1 44  ? 27.441  12.662  -39.424 1.00 10.98 ? 44   LYS L CG   1 
ATOM   15121 C  CD   . LYS C 1 44  ? 26.727  11.502  -38.786 1.00 10.98 ? 44   LYS L CD   1 
ATOM   15122 C  CE   . LYS C 1 44  ? 27.605  10.810  -37.774 1.00 10.98 ? 44   LYS L CE   1 
ATOM   15123 N  NZ   . LYS C 1 44  ? 26.838  9.814   -36.989 1.00 10.98 ? 44   LYS L NZ   1 
ATOM   15124 N  N    . PHE C 1 45  ? 23.988  15.549  -41.332 1.00 10.07 ? 45   PHE L N    1 
ATOM   15125 C  CA   . PHE C 1 45  ? 23.696  16.649  -42.238 1.00 10.07 ? 45   PHE L CA   1 
ATOM   15126 C  C    . PHE C 1 45  ? 22.360  17.262  -41.852 1.00 10.07 ? 45   PHE L C    1 
ATOM   15127 O  O    . PHE C 1 45  ? 21.515  16.611  -41.239 1.00 10.07 ? 45   PHE L O    1 
ATOM   15128 C  CB   . PHE C 1 45  ? 23.666  16.182  -43.690 1.00 10.07 ? 45   PHE L CB   1 
ATOM   15129 C  CG   . PHE C 1 45  ? 24.896  15.445  -44.112 1.00 10.07 ? 45   PHE L CG   1 
ATOM   15130 C  CD1  . PHE C 1 45  ? 24.982  14.079  -43.965 1.00 10.07 ? 45   PHE L CD1  1 
ATOM   15131 C  CD2  . PHE C 1 45  ? 25.962  16.116  -44.665 1.00 10.07 ? 45   PHE L CD2  1 
ATOM   15132 C  CE1  . PHE C 1 45  ? 26.108  13.400  -44.355 1.00 10.07 ? 45   PHE L CE1  1 
ATOM   15133 C  CE2  . PHE C 1 45  ? 27.088  15.439  -45.056 1.00 10.07 ? 45   PHE L CE2  1 
ATOM   15134 C  CZ   . PHE C 1 45  ? 27.161  14.080  -44.901 1.00 10.07 ? 45   PHE L CZ   1 
ATOM   15135 N  N    . ARG C 1 46  ? 22.170  18.523  -42.222 1.00 11.46 ? 46   ARG L N    1 
ATOM   15136 C  CA   . ARG C 1 46  ? 21.024  19.302  -41.774 1.00 11.46 ? 46   ARG L CA   1 
ATOM   15137 C  C    . ARG C 1 46  ? 20.087  19.583  -42.940 1.00 11.46 ? 46   ARG L C    1 
ATOM   15138 O  O    . ARG C 1 46  ? 20.529  20.039  -43.996 1.00 11.46 ? 46   ARG L O    1 
ATOM   15139 C  CB   . ARG C 1 46  ? 21.484  20.607  -41.126 1.00 11.46 ? 46   ARG L CB   1 
ATOM   15140 C  CG   . ARG C 1 46  ? 20.390  21.618  -40.937 1.00 11.46 ? 46   ARG L CG   1 
ATOM   15141 C  CD   . ARG C 1 46  ? 20.602  22.464  -39.698 1.00 11.46 ? 46   ARG L CD   1 
ATOM   15142 N  NE   . ARG C 1 46  ? 19.607  23.525  -39.626 1.00 11.46 ? 46   ARG L NE   1 
ATOM   15143 C  CZ   . ARG C 1 46  ? 18.335  23.330  -39.302 1.00 11.46 ? 46   ARG L CZ   1 
ATOM   15144 N  NH1  . ARG C 1 46  ? 17.900  22.114  -39.015 1.00 11.46 ? 46   ARG L NH1  1 
ATOM   15145 N  NH2  . ARG C 1 46  ? 17.494  24.350  -39.268 1.00 11.46 ? 46   ARG L NH2  1 
ATOM   15146 N  N    . ASN C 1 47  ? 18.796  19.303  -42.744 1.00 12.56 ? 47   ASN L N    1 
ATOM   15147 C  CA   . ASN C 1 47  ? 17.775  19.469  -43.775 1.00 12.56 ? 47   ASN L CA   1 
ATOM   15148 C  C    . ASN C 1 47  ? 16.831  20.591  -43.385 1.00 12.56 ? 47   ASN L C    1 
ATOM   15149 O  O    . ASN C 1 47  ? 15.924  20.379  -42.569 1.00 12.56 ? 47   ASN L O    1 
ATOM   15150 C  CB   . ASN C 1 47  ? 16.983  18.175  -43.971 1.00 12.56 ? 47   ASN L CB   1 
ATOM   15151 C  CG   . ASN C 1 47  ? 17.838  16.945  -43.866 1.00 12.56 ? 47   ASN L CG   1 
ATOM   15152 O  OD1  . ASN C 1 47  ? 18.966  16.998  -43.390 1.00 12.56 ? 47   ASN L OD1  1 
ATOM   15153 N  ND2  . ASN C 1 47  ? 17.301  15.815  -44.305 1.00 12.56 ? 47   ASN L ND2  1 
ATOM   15154 N  N    . PRO C 1 48  ? 16.968  21.781  -43.950 1.00 13.20 ? 48   PRO L N    1 
ATOM   15155 C  CA   . PRO C 1 48  ? 16.128  22.898  -43.520 1.00 13.20 ? 48   PRO L CA   1 
ATOM   15156 C  C    . PRO C 1 48  ? 14.688  22.726  -43.959 1.00 13.20 ? 48   PRO L C    1 
ATOM   15157 O  O    . PRO C 1 48  ? 14.370  21.963  -44.869 1.00 13.20 ? 48   PRO L O    1 
ATOM   15158 C  CB   . PRO C 1 48  ? 16.768  24.099  -44.212 1.00 13.20 ? 48   PRO L CB   1 
ATOM   15159 C  CG   . PRO C 1 48  ? 17.350  23.520  -45.433 1.00 13.20 ? 48   PRO L CG   1 
ATOM   15160 C  CD   . PRO C 1 48  ? 17.855  22.162  -45.055 1.00 13.20 ? 48   PRO L CD   1 
ATOM   15161 N  N    . THR C 1 49  ? 13.810  23.458  -43.281 1.00 14.47 ? 49   THR L N    1 
ATOM   15162 C  CA   . THR C 1 49  ? 12.407  23.568  -43.645 1.00 14.47 ? 49   THR L CA   1 
ATOM   15163 C  C    . THR C 1 49  ? 11.985  25.023  -43.532 1.00 14.47 ? 49   THR L C    1 
ATOM   15164 O  O    . THR C 1 49  ? 12.526  25.773  -42.720 1.00 14.47 ? 49   THR L O    1 
ATOM   15165 C  CB   . THR C 1 49  ? 11.518  22.715  -42.753 1.00 14.47 ? 49   THR L CB   1 
ATOM   15166 O  OG1  . THR C 1 49  ? 10.484  23.537  -42.208 1.00 14.47 ? 49   THR L OG1  1 
ATOM   15167 C  CG2  . THR C 1 49  ? 12.319  22.128  -41.621 1.00 14.47 ? 49   THR L CG2  1 
ATOM   15168 N  N    . VAL C 1 50  ? 11.014  25.421  -44.347 1.00 15.71 ? 50   VAL L N    1 
ATOM   15169 C  CA   . VAL C 1 50  ? 10.600  26.816  -44.441 1.00 15.71 ? 50   VAL L CA   1 
ATOM   15170 C  C    . VAL C 1 50  ? 9.087   26.876  -44.555 1.00 15.71 ? 50   VAL L C    1 
ATOM   15171 O  O    . VAL C 1 50  ? 8.474   26.043  -45.226 1.00 15.71 ? 50   VAL L O    1 
ATOM   15172 C  CB   . VAL C 1 50  ? 11.258  27.520  -45.641 1.00 15.71 ? 50   VAL L CB   1 
ATOM   15173 C  CG1  . VAL C 1 50  ? 10.767  28.939  -45.750 1.00 15.71 ? 50   VAL L CG1  1 
ATOM   15174 C  CG2  . VAL C 1 50  ? 12.754  27.504  -45.509 1.00 15.71 ? 50   VAL L CG2  1 
ATOM   15175 N  N    . ALA C 1 51  ? 8.486   27.862  -43.906 1.00 16.62 ? 51   ALA L N    1 
ATOM   15176 C  CA   . ALA C 1 51  ? 7.049   28.052  -43.955 1.00 16.62 ? 51   ALA L CA   1 
ATOM   15177 C  C    . ALA C 1 51  ? 6.674   29.039  -45.058 1.00 16.62 ? 51   ALA L C    1 
ATOM   15178 O  O    . ALA C 1 51  ? 7.491   29.869  -45.456 1.00 16.62 ? 51   ALA L O    1 
ATOM   15179 C  CB   . ALA C 1 51  ? 6.544   28.559  -42.612 1.00 16.62 ? 51   ALA L CB   1 
ATOM   15180 N  N    . PRO C 1 52  ? 5.448   28.970  -45.569 1.00 19.08 ? 52   PRO L N    1 
ATOM   15181 C  CA   . PRO C 1 52  ? 5.061   29.852  -46.670 1.00 19.08 ? 52   PRO L CA   1 
ATOM   15182 C  C    . PRO C 1 52  ? 4.818   31.268  -46.188 1.00 19.08 ? 52   PRO L C    1 
ATOM   15183 O  O    . PRO C 1 52  ? 4.548   31.516  -45.014 1.00 19.08 ? 52   PRO L O    1 
ATOM   15184 C  CB   . PRO C 1 52  ? 3.768   29.223  -47.177 1.00 19.08 ? 52   PRO L CB   1 
ATOM   15185 C  CG   . PRO C 1 52  ? 3.176   28.656  -45.960 1.00 19.08 ? 52   PRO L CG   1 
ATOM   15186 C  CD   . PRO C 1 52  ? 4.327   28.112  -45.160 1.00 19.08 ? 52   PRO L CD   1 
ATOM   15187 N  N    . THR C 1 53  ? 4.896   32.206  -47.126 1.00 26.69 ? 53   THR L N    1 
ATOM   15188 C  CA   . THR C 1 53  ? 4.782   33.620  -46.796 1.00 26.69 ? 53   THR L CA   1 
ATOM   15189 C  C    . THR C 1 53  ? 3.937   34.359  -47.820 1.00 26.69 ? 53   THR L C    1 
ATOM   15190 O  O    . THR C 1 53  ? 4.269   35.474  -48.231 1.00 26.69 ? 53   THR L O    1 
ATOM   15191 C  CB   . THR C 1 53  ? 6.159   34.263  -46.692 1.00 26.69 ? 53   THR L CB   1 
ATOM   15192 O  OG1  . THR C 1 53  ? 6.018   35.687  -46.715 1.00 26.69 ? 53   THR L OG1  1 
ATOM   15193 C  CG2  . THR C 1 53  ? 7.024   33.826  -47.855 1.00 26.69 ? 53   THR L CG2  1 
ATOM   15194 N  N    . HIS C 1 54  ? 2.824   33.765  -48.238 1.00 32.47 ? 54   HIS L N    1 
ATOM   15195 C  CA   . HIS C 1 54  ? 1.984   34.392  -49.255 1.00 32.47 ? 54   HIS L CA   1 
ATOM   15196 C  C    . HIS C 1 54  ? 0.606   33.761  -49.231 1.00 32.47 ? 54   HIS L C    1 
ATOM   15197 O  O    . HIS C 1 54  ? 0.483   32.542  -49.372 1.00 32.47 ? 54   HIS L O    1 
ATOM   15198 C  CB   . HIS C 1 54  ? 2.605   34.242  -50.637 1.00 32.47 ? 54   HIS L CB   1 
ATOM   15199 C  CG   . HIS C 1 54  ? 3.346   35.454  -51.097 1.00 32.47 ? 54   HIS L CG   1 
ATOM   15200 N  ND1  . HIS C 1 54  ? 3.319   36.646  -50.408 1.00 32.47 ? 54   HIS L ND1  1 
ATOM   15201 C  CD2  . HIS C 1 54  ? 4.134   35.660  -52.178 1.00 32.47 ? 54   HIS L CD2  1 
ATOM   15202 C  CE1  . HIS C 1 54  ? 4.059   37.536  -51.044 1.00 32.47 ? 54   HIS L CE1  1 
ATOM   15203 N  NE2  . HIS C 1 54  ? 4.565   36.963  -52.121 1.00 32.47 ? 54   HIS L NE2  1 
ATOM   15204 N  N    . ASP C 1 55  ? -0.423  34.587  -49.077 1.00 28.32 ? 55   ASP L N    1 
ATOM   15205 C  CA   . ASP C 1 55  ? -1.808  34.155  -49.233 1.00 28.32 ? 55   ASP L CA   1 
ATOM   15206 C  C    . ASP C 1 55  ? -2.153  32.991  -48.312 1.00 28.32 ? 55   ASP L C    1 
ATOM   15207 O  O    . ASP C 1 55  ? -2.831  32.045  -48.711 1.00 28.32 ? 55   ASP L O    1 
ATOM   15208 C  CB   . ASP C 1 55  ? -2.098  33.792  -50.686 1.00 28.32 ? 55   ASP L CB   1 
ATOM   15209 C  CG   . ASP C 1 55  ? -1.451  34.750  -51.656 1.00 28.32 ? 55   ASP L CG   1 
ATOM   15210 O  OD1  . ASP C 1 55  ? -0.698  35.634  -51.197 1.00 28.32 ? 55   ASP L OD1  1 
ATOM   15211 O  OD2  . ASP C 1 55  ? -1.690  34.622  -52.875 1.00 28.32 ? 55   ASP L OD2  1 
ATOM   15212 N  N    . VAL C 1 56  ? -1.677  33.050  -47.070 1.00 22.62 ? 56   VAL L N    1 
ATOM   15213 C  CA   . VAL C 1 56  ? -2.080  32.119  -46.025 1.00 22.62 ? 56   VAL L CA   1 
ATOM   15214 C  C    . VAL C 1 56  ? -2.773  32.839  -44.880 1.00 22.62 ? 56   VAL L C    1 
ATOM   15215 O  O    . VAL C 1 56  ? -3.824  32.407  -44.405 1.00 22.62 ? 56   VAL L O    1 
ATOM   15216 C  CB   . VAL C 1 56  ? -0.884  31.306  -45.500 1.00 22.62 ? 56   VAL L CB   1 
ATOM   15217 C  CG1  . VAL C 1 56  ? -1.382  30.052  -44.833 1.00 22.62 ? 56   VAL L CG1  1 
ATOM   15218 C  CG2  . VAL C 1 56  ? 0.059   30.978  -46.618 1.00 22.62 ? 56   VAL L CG2  1 
ATOM   15219 N  N    . THR C 1 57  ? -2.192  33.938  -44.418 1.00 21.82 ? 57   THR L N    1 
ATOM   15220 C  CA   . THR C 1 57  ? -2.698  34.675  -43.274 1.00 21.82 ? 57   THR L CA   1 
ATOM   15221 C  C    . THR C 1 57  ? -2.899  36.132  -43.649 1.00 21.82 ? 57   THR L C    1 
ATOM   15222 O  O    . THR C 1 57  ? -1.989  36.776  -44.174 1.00 21.82 ? 57   THR L O    1 
ATOM   15223 C  CB   . THR C 1 57  ? -1.734  34.581  -42.103 1.00 21.82 ? 57   THR L CB   1 
ATOM   15224 O  OG1  . THR C 1 57  ? -1.597  33.211  -41.712 1.00 21.82 ? 57   THR L OG1  1 
ATOM   15225 C  CG2  . THR C 1 57  ? -2.253  35.382  -40.937 1.00 21.82 ? 57   THR L CG2  1 
ATOM   15226 N  N    . THR C 1 58  ? -4.086  36.652  -43.367 1.00 23.02 ? 58   THR L N    1 
ATOM   15227 C  CA   . THR C 1 58  ? -4.378  38.037  -43.685 1.00 23.02 ? 58   THR L CA   1 
ATOM   15228 C  C    . THR C 1 58  ? -3.603  38.967  -42.767 1.00 23.02 ? 58   THR L C    1 
ATOM   15229 O  O    . THR C 1 58  ? -2.901  38.541  -41.849 1.00 23.02 ? 58   THR L O    1 
ATOM   15230 C  CB   . THR C 1 58  ? -5.866  38.317  -43.554 1.00 23.02 ? 58   THR L CB   1 
ATOM   15231 O  OG1  . THR C 1 58  ? -6.078  39.731  -43.604 1.00 23.02 ? 58   THR L OG1  1 
ATOM   15232 C  CG2  . THR C 1 58  ? -6.369  37.799  -42.235 1.00 23.02 ? 58   THR L CG2  1 
ATOM   15233 N  N    . ASP C 1 59  ? -3.734  40.263  -43.018 1.00 28.03 ? 59   ASP L N    1 
ATOM   15234 C  CA   . ASP C 1 59  ? -3.160  41.257  -42.130 1.00 28.03 ? 59   ASP L CA   1 
ATOM   15235 C  C    . ASP C 1 59  ? -4.065  42.456  -41.898 1.00 28.03 ? 59   ASP L C    1 
ATOM   15236 O  O    . ASP C 1 59  ? -3.555  43.531  -41.574 1.00 28.03 ? 59   ASP L O    1 
ATOM   15237 C  CB   . ASP C 1 59  ? -1.808  41.738  -42.665 1.00 28.03 ? 59   ASP L CB   1 
ATOM   15238 C  CG   . ASP C 1 59  ? -1.901  42.271  -44.068 1.00 28.03 ? 59   ASP L CG   1 
ATOM   15239 O  OD1  . ASP C 1 59  ? -3.006  42.230  -44.642 1.00 28.03 ? 59   ASP L OD1  1 
ATOM   15240 O  OD2  . ASP C 1 59  ? -0.872  42.729  -44.601 1.00 28.03 ? 59   ASP L OD2  1 
ATOM   15241 N  N    . ARG C 1 60  ? -5.374  42.320  -42.068 1.00 26.77 ? 60   ARG L N    1 
ATOM   15242 C  CA   . ARG C 1 60  ? -6.275  43.373  -41.639 1.00 26.77 ? 60   ARG L CA   1 
ATOM   15243 C  C    . ARG C 1 60  ? -6.714  43.122  -40.200 1.00 26.77 ? 60   ARG L C    1 
ATOM   15244 O  O    . ARG C 1 60  ? -6.254  42.194  -39.533 1.00 26.77 ? 60   ARG L O    1 
ATOM   15245 C  CB   . ARG C 1 60  ? -7.483  43.462  -42.565 1.00 26.77 ? 60   ARG L CB   1 
ATOM   15246 C  CG   . ARG C 1 60  ? -7.133  43.654  -44.025 1.00 26.77 ? 60   ARG L CG   1 
ATOM   15247 C  CD   . ARG C 1 60  ? -8.241  44.395  -44.754 1.00 26.77 ? 60   ARG L CD   1 
ATOM   15248 N  NE   . ARG C 1 60  ? -7.934  44.593  -46.167 1.00 26.77 ? 60   ARG L NE   1 
ATOM   15249 C  CZ   . ARG C 1 60  ? -8.602  44.026  -47.167 1.00 26.77 ? 60   ARG L CZ   1 
ATOM   15250 N  NH1  . ARG C 1 60  ? -9.632  43.231  -46.914 1.00 26.77 ? 60   ARG L NH1  1 
ATOM   15251 N  NH2  . ARG C 1 60  ? -8.248  44.263  -48.422 1.00 26.77 ? 60   ARG L NH2  1 
ATOM   15252 N  N    . SER C 1 61  ? -7.619  43.962  -39.719 1.00 23.37 ? 61   SER L N    1 
ATOM   15253 C  CA   . SER C 1 61  ? -8.113  43.835  -38.356 1.00 23.37 ? 61   SER L CA   1 
ATOM   15254 C  C    . SER C 1 61  ? -9.212  42.784  -38.309 1.00 23.37 ? 61   SER L C    1 
ATOM   15255 O  O    . SER C 1 61  ? -10.263 42.949  -38.935 1.00 23.37 ? 61   SER L O    1 
ATOM   15256 C  CB   . SER C 1 61  ? -8.631  45.178  -37.856 1.00 23.37 ? 61   SER L CB   1 
ATOM   15257 O  OG   . SER C 1 61  ? -7.609  46.155  -37.903 1.00 23.37 ? 61   SER L OG   1 
ATOM   15258 N  N    . GLN C 1 62  ? -8.980  41.710  -37.561 1.00 19.36 ? 62   GLN L N    1 
ATOM   15259 C  CA   . GLN C 1 62  ? -9.954  40.633  -37.483 1.00 19.36 ? 62   GLN L CA   1 
ATOM   15260 C  C    . GLN C 1 62  ? -9.684  39.816  -36.233 1.00 19.36 ? 62   GLN L C    1 
ATOM   15261 O  O    . GLN C 1 62  ? -8.564  39.341  -36.042 1.00 19.36 ? 62   GLN L O    1 
ATOM   15262 C  CB   . GLN C 1 62  ? -9.876  39.753  -38.725 1.00 19.36 ? 62   GLN L CB   1 
ATOM   15263 C  CG   . GLN C 1 62  ? -10.794 38.563  -38.693 1.00 19.36 ? 62   GLN L CG   1 
ATOM   15264 C  CD   . GLN C 1 62  ? -10.906 37.901  -40.039 1.00 19.36 ? 62   GLN L CD   1 
ATOM   15265 O  OE1  . GLN C 1 62  ? -10.615 38.510  -41.064 1.00 19.36 ? 62   GLN L OE1  1 
ATOM   15266 N  NE2  . GLN C 1 62  ? -11.326 36.646  -40.047 1.00 19.36 ? 62   GLN L NE2  1 
ATOM   15267 N  N    . ARG C 1 63  ? -10.701 39.651  -35.392 1.00 20.11 ? 63   ARG L N    1 
ATOM   15268 C  CA   . ARG C 1 63  ? -10.515 38.933  -34.143 1.00 20.11 ? 63   ARG L CA   1 
ATOM   15269 C  C    . ARG C 1 63  ? -10.450 37.431  -34.385 1.00 20.11 ? 63   ARG L C    1 
ATOM   15270 O  O    . ARG C 1 63  ? -10.828 36.927  -35.442 1.00 20.11 ? 63   ARG L O    1 
ATOM   15271 C  CB   . ARG C 1 63  ? -11.643 39.237  -33.163 1.00 20.11 ? 63   ARG L CB   1 
ATOM   15272 C  CG   . ARG C 1 63  ? -11.747 40.684  -32.756 1.00 20.11 ? 63   ARG L CG   1 
ATOM   15273 C  CD   . ARG C 1 63  ? -12.772 40.858  -31.651 1.00 20.11 ? 63   ARG L CD   1 
ATOM   15274 N  NE   . ARG C 1 63  ? -12.161 40.832  -30.329 1.00 20.11 ? 63   ARG L NE   1 
ATOM   15275 C  CZ   . ARG C 1 63  ? -11.834 41.921  -29.646 1.00 20.11 ? 63   ARG L CZ   1 
ATOM   15276 N  NH1  . ARG C 1 63  ? -12.065 43.118  -30.162 1.00 20.11 ? 63   ARG L NH1  1 
ATOM   15277 N  NH2  . ARG C 1 63  ? -11.280 41.817  -28.449 1.00 20.11 ? 63   ARG L NH2  1 
ATOM   15278 N  N    . LEU C 1 64  ? -9.963  36.714  -33.375 1.00 16.24 ? 64   LEU L N    1 
ATOM   15279 C  CA   . LEU C 1 64  ? -9.891  35.263  -33.427 1.00 16.24 ? 64   LEU L CA   1 
ATOM   15280 C  C    . LEU C 1 64  ? -11.021 34.577  -32.684 1.00 16.24 ? 64   LEU L C    1 
ATOM   15281 O  O    . LEU C 1 64  ? -11.260 33.390  -32.917 1.00 16.24 ? 64   LEU L O    1 
ATOM   15282 C  CB   . LEU C 1 64  ? -8.565  34.773  -32.847 1.00 16.24 ? 64   LEU L CB   1 
ATOM   15283 C  CG   . LEU C 1 64  ? -7.323  35.231  -33.591 1.00 16.24 ? 64   LEU L CG   1 
ATOM   15284 C  CD1  . LEU C 1 64  ? -6.111  34.477  -33.093 1.00 16.24 ? 64   LEU L CD1  1 
ATOM   15285 C  CD2  . LEU C 1 64  ? -7.519  35.018  -35.063 1.00 16.24 ? 64   LEU L CD2  1 
ATOM   15286 N  N    . THR C 1 65  ? -11.710 35.277  -31.792 1.00 16.31 ? 65   THR L N    1 
ATOM   15287 C  CA   . THR C 1 65  ? -12.805 34.689  -31.042 1.00 16.31 ? 65   THR L CA   1 
ATOM   15288 C  C    . THR C 1 65  ? -13.952 35.680  -30.980 1.00 16.31 ? 65   THR L C    1 
ATOM   15289 O  O    . THR C 1 65  ? -13.742 36.893  -30.944 1.00 16.31 ? 65   THR L O    1 
ATOM   15290 C  CB   . THR C 1 65  ? -12.375 34.305  -29.629 1.00 16.31 ? 65   THR L CB   1 
ATOM   15291 O  OG1  . THR C 1 65  ? -11.124 33.615  -29.689 1.00 16.31 ? 65   THR L OG1  1 
ATOM   15292 C  CG2  . THR C 1 65  ? -13.397 33.398  -28.998 1.00 16.31 ? 65   THR L CG2  1 
ATOM   15293 N  N    . LEU C 1 66  ? -15.166 35.155  -30.978 1.00 15.81 ? 66   LEU L N    1 
ATOM   15294 C  CA   . LEU C 1 66  ? -16.357 35.979  -30.889 1.00 15.81 ? 66   LEU L CA   1 
ATOM   15295 C  C    . LEU C 1 66  ? -17.286 35.416  -29.830 1.00 15.81 ? 66   LEU L C    1 
ATOM   15296 O  O    . LEU C 1 66  ? -17.353 34.201  -29.620 1.00 15.81 ? 66   LEU L O    1 
ATOM   15297 C  CB   . LEU C 1 66  ? -17.084 36.062  -32.222 1.00 15.81 ? 66   LEU L CB   1 
ATOM   15298 C  CG   . LEU C 1 66  ? -16.391 36.927  -33.262 1.00 15.81 ? 66   LEU L CG   1 
ATOM   15299 C  CD1  . LEU C 1 66  ? -17.265 37.066  -34.479 1.00 15.81 ? 66   LEU L CD1  1 
ATOM   15300 C  CD2  . LEU C 1 66  ? -16.093 38.280  -32.673 1.00 15.81 ? 66   LEU L CD2  1 
ATOM   15301 N  N    . ARG C 1 67  ? -18.018 36.321  -29.187 1.00 17.09 ? 67   ARG L N    1 
ATOM   15302 C  CA   . ARG C 1 67  ? -18.885 35.998  -28.059 1.00 17.09 ? 67   ARG L CA   1 
ATOM   15303 C  C    . ARG C 1 67  ? -20.268 36.573  -28.336 1.00 17.09 ? 67   ARG L C    1 
ATOM   15304 O  O    . ARG C 1 67  ? -20.495 37.771  -28.162 1.00 17.09 ? 67   ARG L O    1 
ATOM   15305 C  CB   . ARG C 1 67  ? -18.304 36.549  -26.767 1.00 17.09 ? 67   ARG L CB   1 
ATOM   15306 C  CG   . ARG C 1 67  ? -19.212 36.414  -25.578 1.00 17.09 ? 67   ARG L CG   1 
ATOM   15307 C  CD   . ARG C 1 67  ? -18.457 36.672  -24.298 1.00 17.09 ? 67   ARG L CD   1 
ATOM   15308 N  NE   . ARG C 1 67  ? -19.364 36.821  -23.172 1.00 17.09 ? 67   ARG L NE   1 
ATOM   15309 C  CZ   . ARG C 1 67  ? -19.944 37.967  -22.844 1.00 17.09 ? 67   ARG L CZ   1 
ATOM   15310 N  NH1  . ARG C 1 67  ? -19.710 39.054  -23.561 1.00 17.09 ? 67   ARG L NH1  1 
ATOM   15311 N  NH2  . ARG C 1 67  ? -20.761 38.025  -21.805 1.00 17.09 ? 67   ARG L NH2  1 
ATOM   15312 N  N    . PHE C 1 68  ? -21.185 35.714  -28.761 1.00 14.34 ? 68   PHE L N    1 
ATOM   15313 C  CA   . PHE C 1 68  ? -22.532 36.117  -29.115 1.00 14.34 ? 68   PHE L CA   1 
ATOM   15314 C  C    . PHE C 1 68  ? -23.449 36.046  -27.905 1.00 14.34 ? 68   PHE L C    1 
ATOM   15315 O  O    . PHE C 1 68  ? -23.360 35.121  -27.089 1.00 14.34 ? 68   PHE L O    1 
ATOM   15316 C  CB   . PHE C 1 68  ? -23.086 35.231  -30.226 1.00 14.34 ? 68   PHE L CB   1 
ATOM   15317 C  CG   . PHE C 1 68  ? -22.330 35.330  -31.510 1.00 14.34 ? 68   PHE L CG   1 
ATOM   15318 C  CD1  . PHE C 1 68  ? -22.555 36.375  -32.379 1.00 14.34 ? 68   PHE L CD1  1 
ATOM   15319 C  CD2  . PHE C 1 68  ? -21.402 34.372  -31.854 1.00 14.34 ? 68   PHE L CD2  1 
ATOM   15320 C  CE1  . PHE C 1 68  ? -21.865 36.462  -33.557 1.00 14.34 ? 68   PHE L CE1  1 
ATOM   15321 C  CE2  . PHE C 1 68  ? -20.711 34.457  -33.031 1.00 14.34 ? 68   PHE L CE2  1 
ATOM   15322 C  CZ   . PHE C 1 68  ? -20.942 35.501  -33.882 1.00 14.34 ? 68   PHE L CZ   1 
ATOM   15323 N  N    . ILE C 1 69  ? -24.350 37.018  -27.825 1.00 15.32 ? 69   ILE L N    1 
ATOM   15324 C  CA   . ILE C 1 69  ? -25.259 37.223  -26.702 1.00 15.32 ? 69   ILE L CA   1 
ATOM   15325 C  C    . ILE C 1 69  ? -26.656 36.766  -27.099 1.00 15.32 ? 69   ILE L C    1 
ATOM   15326 O  O    . ILE C 1 69  ? -27.096 37.047  -28.221 1.00 15.32 ? 69   ILE L O    1 
ATOM   15327 C  CB   . ILE C 1 69  ? -25.255 38.697  -26.274 1.00 15.32 ? 69   ILE L CB   1 
ATOM   15328 C  CG1  . ILE C 1 69  ? -24.093 38.958  -25.328 1.00 15.32 ? 69   ILE L CG1  1 
ATOM   15329 C  CG2  . ILE C 1 69  ? -26.564 39.084  -25.639 1.00 15.32 ? 69   ILE L CG2  1 
ATOM   15330 C  CD1  . ILE C 1 69  ? -24.081 38.029  -24.150 1.00 15.32 ? 69   ILE L CD1  1 
ATOM   15331 N  N    . PRO C 1 70  ? -27.380 36.065  -26.231 1.00 15.30 ? 70   PRO L N    1 
ATOM   15332 C  CA   . PRO C 1 70  ? -28.704 35.567  -26.608 1.00 15.30 ? 70   PRO L CA   1 
ATOM   15333 C  C    . PRO C 1 70  ? -29.624 36.696  -27.027 1.00 15.30 ? 70   PRO L C    1 
ATOM   15334 O  O    . PRO C 1 70  ? -29.854 37.643  -26.276 1.00 15.30 ? 70   PRO L O    1 
ATOM   15335 C  CB   . PRO C 1 70  ? -29.205 34.895  -25.329 1.00 15.30 ? 70   PRO L CB   1 
ATOM   15336 C  CG   . PRO C 1 70  ? -28.004 34.609  -24.555 1.00 15.30 ? 70   PRO L CG   1 
ATOM   15337 C  CD   . PRO C 1 70  ? -27.028 35.689  -24.858 1.00 15.30 ? 70   PRO L CD   1 
ATOM   15338 N  N    . VAL C 1 71  ? -30.148 36.591  -28.245 1.00 17.52 ? 71   VAL L N    1 
ATOM   15339 C  CA   . VAL C 1 71  ? -31.174 37.527  -28.677 1.00 17.52 ? 71   VAL L CA   1 
ATOM   15340 C  C    . VAL C 1 71  ? -32.438 37.331  -27.860 1.00 17.52 ? 71   VAL L C    1 
ATOM   15341 O  O    . VAL C 1 71  ? -33.102 38.302  -27.484 1.00 17.52 ? 71   VAL L O    1 
ATOM   15342 C  CB   . VAL C 1 71  ? -31.439 37.381  -30.183 1.00 17.52 ? 71   VAL L CB   1 
ATOM   15343 C  CG1  . VAL C 1 71  ? -32.745 38.044  -30.556 1.00 17.52 ? 71   VAL L CG1  1 
ATOM   15344 C  CG2  . VAL C 1 71  ? -30.304 37.999  -30.964 1.00 17.52 ? 71   VAL L CG2  1 
ATOM   15345 N  N    . ASP C 1 72  ? -32.788 36.083  -27.553 1.00 22.10 ? 72   ASP L N    1 
ATOM   15346 C  CA   . ASP C 1 72  ? -33.966 35.859  -26.728 1.00 22.10 ? 72   ASP L CA   1 
ATOM   15347 C  C    . ASP C 1 72  ? -33.801 34.635  -25.841 1.00 22.10 ? 72   ASP L C    1 
ATOM   15348 O  O    . ASP C 1 72  ? -33.234 33.618  -26.247 1.00 22.10 ? 72   ASP L O    1 
ATOM   15349 C  CB   . ASP C 1 72  ? -35.222 35.695  -27.571 1.00 22.10 ? 72   ASP L CB   1 
ATOM   15350 C  CG   . ASP C 1 72  ? -36.384 35.196  -26.761 1.00 22.10 ? 72   ASP L CG   1 
ATOM   15351 O  OD1  . ASP C 1 72  ? -36.558 35.688  -25.628 1.00 22.10 ? 72   ASP L OD1  1 
ATOM   15352 O  OD2  . ASP C 1 72  ? -37.118 34.311  -27.245 1.00 22.10 ? 72   ASP L OD2  1 
ATOM   15353 N  N    . ARG C 1 73  ? -34.329 34.738  -24.622 1.00 21.49 ? 73   ARG L N    1 
ATOM   15354 C  CA   . ARG C 1 73  ? -34.294 33.633  -23.678 1.00 21.49 ? 73   ARG L CA   1 
ATOM   15355 C  C    . ARG C 1 73  ? -35.620 33.553  -22.945 1.00 21.49 ? 73   ARG L C    1 
ATOM   15356 O  O    . ARG C 1 73  ? -36.266 34.573  -22.703 1.00 21.49 ? 73   ARG L O    1 
ATOM   15357 C  CB   . ARG C 1 73  ? -33.152 33.785  -22.676 1.00 21.49 ? 73   ARG L CB   1 
ATOM   15358 C  CG   . ARG C 1 73  ? -33.014 35.170  -22.116 1.00 21.49 ? 73   ARG L CG   1 
ATOM   15359 C  CD   . ARG C 1 73  ? -31.874 35.225  -21.127 1.00 21.49 ? 73   ARG L CD   1 
ATOM   15360 N  NE   . ARG C 1 73  ? -31.612 36.588  -20.693 1.00 21.49 ? 73   ARG L NE   1 
ATOM   15361 C  CZ   . ARG C 1 73  ? -32.320 37.217  -19.764 1.00 21.49 ? 73   ARG L CZ   1 
ATOM   15362 N  NH1  . ARG C 1 73  ? -33.335 36.604  -19.173 1.00 21.49 ? 73   ARG L NH1  1 
ATOM   15363 N  NH2  . ARG C 1 73  ? -32.016 38.461  -19.426 1.00 21.49 ? 73   ARG L NH2  1 
ATOM   15364 N  N    . GLU C 1 74  ? -36.011 32.335  -22.587 1.00 20.59 ? 74   GLU L N    1 
ATOM   15365 C  CA   . GLU C 1 74  ? -37.295 32.094  -21.950 1.00 20.59 ? 74   GLU L CA   1 
ATOM   15366 C  C    . GLU C 1 74  ? -37.151 30.956  -20.954 1.00 20.59 ? 74   GLU L C    1 
ATOM   15367 O  O    . GLU C 1 74  ? -36.370 30.023  -21.163 1.00 20.59 ? 74   GLU L O    1 
ATOM   15368 C  CB   . GLU C 1 74  ? -38.367 31.773  -22.990 1.00 20.59 ? 74   GLU L CB   1 
ATOM   15369 C  CG   . GLU C 1 74  ? -39.713 31.386  -22.428 1.00 20.59 ? 74   GLU L CG   1 
ATOM   15370 C  CD   . GLU C 1 74  ? -39.949 29.898  -22.492 1.00 20.59 ? 74   GLU L CD   1 
ATOM   15371 O  OE1  . GLU C 1 74  ? -38.959 29.143  -22.522 1.00 20.59 ? 74   GLU L OE1  1 
ATOM   15372 O  OE2  . GLU C 1 74  ? -41.124 29.480  -22.528 1.00 20.59 ? 74   GLU L OE2  1 
ATOM   15373 N  N    . ASP C 1 75  ? -37.920 31.032  -19.872 1.00 20.02 ? 75   ASP L N    1 
ATOM   15374 C  CA   . ASP C 1 75  ? -37.728 30.168  -18.718 1.00 20.02 ? 75   ASP L CA   1 
ATOM   15375 C  C    . ASP C 1 75  ? -39.058 29.586  -18.264 1.00 20.02 ? 75   ASP L C    1 
ATOM   15376 O  O    . ASP C 1 75  ? -40.095 30.246  -18.354 1.00 20.02 ? 75   ASP L O    1 
ATOM   15377 C  CB   . ASP C 1 75  ? -37.078 30.949  -17.582 1.00 20.02 ? 75   ASP L CB   1 
ATOM   15378 C  CG   . ASP C 1 75  ? -36.452 30.055  -16.549 1.00 20.02 ? 75   ASP L CG   1 
ATOM   15379 O  OD1  . ASP C 1 75  ? -37.059 29.023  -16.208 1.00 20.02 ? 75   ASP L OD1  1 
ATOM   15380 O  OD2  . ASP C 1 75  ? -35.345 30.383  -16.077 1.00 20.02 ? 75   ASP L OD2  1 
ATOM   15381 N  N    . THR C 1 76  ? -39.019 28.355  -17.760 1.00 19.54 ? 76   THR L N    1 
ATOM   15382 C  CA   . THR C 1 76  ? -40.218 27.659  -17.314 1.00 19.54 ? 76   THR L CA   1 
ATOM   15383 C  C    . THR C 1 76  ? -39.879 26.864  -16.059 1.00 19.54 ? 76   THR L C    1 
ATOM   15384 O  O    . THR C 1 76  ? -38.825 27.050  -15.446 1.00 19.54 ? 76   THR L O    1 
ATOM   15385 C  CB   . THR C 1 76  ? -40.775 26.752  -18.417 1.00 19.54 ? 76   THR L CB   1 
ATOM   15386 O  OG1  . THR C 1 76  ? -40.360 27.247  -19.692 1.00 19.54 ? 76   THR L OG1  1 
ATOM   15387 C  CG2  . THR C 1 76  ? -42.288 26.741  -18.373 1.00 19.54 ? 76   THR L CG2  1 
ATOM   15388 N  N    . ALA C 1 77  ? -40.787 25.970  -15.670 1.00 18.98 ? 77   ALA L N    1 
ATOM   15389 C  CA   . ALA C 1 77  ? -40.591 25.210  -14.443 1.00 18.98 ? 77   ALA L CA   1 
ATOM   15390 C  C    . ALA C 1 77  ? -39.422 24.246  -14.563 1.00 18.98 ? 77   ALA L C    1 
ATOM   15391 O  O    . ALA C 1 77  ? -38.648 24.082  -13.616 1.00 18.98 ? 77   ALA L O    1 
ATOM   15392 C  CB   . ALA C 1 77  ? -41.867 24.453  -14.087 1.00 18.98 ? 77   ALA L CB   1 
ATOM   15393 N  N    . TYR C 1 78  ? -39.276 23.594  -15.715 1.00 18.47 ? 78   TYR L N    1 
ATOM   15394 C  CA   . TYR C 1 78  ? -38.280 22.545  -15.863 1.00 18.47 ? 78   TYR L CA   1 
ATOM   15395 C  C    . TYR C 1 78  ? -37.345 22.702  -17.052 1.00 18.47 ? 78   TYR L C    1 
ATOM   15396 O  O    . TYR C 1 78  ? -36.426 21.889  -17.185 1.00 18.47 ? 78   TYR L O    1 
ATOM   15397 C  CB   . TYR C 1 78  ? -38.964 21.176  -15.966 1.00 18.47 ? 78   TYR L CB   1 
ATOM   15398 C  CG   . TYR C 1 78  ? -40.108 21.154  -16.944 1.00 18.47 ? 78   TYR L CG   1 
ATOM   15399 C  CD1  . TYR C 1 78  ? -39.878 21.136  -18.307 1.00 18.47 ? 78   TYR L CD1  1 
ATOM   15400 C  CD2  . TYR C 1 78  ? -41.419 21.151  -16.504 1.00 18.47 ? 78   TYR L CD2  1 
ATOM   15401 C  CE1  . TYR C 1 78  ? -40.916 21.120  -19.202 1.00 18.47 ? 78   TYR L CE1  1 
ATOM   15402 C  CE2  . TYR C 1 78  ? -42.465 21.131  -17.394 1.00 18.47 ? 78   TYR L CE2  1 
ATOM   15403 C  CZ   . TYR C 1 78  ? -42.206 21.119  -18.743 1.00 18.47 ? 78   TYR L CZ   1 
ATOM   15404 O  OH   . TYR C 1 78  ? -43.240 21.099  -19.644 1.00 18.47 ? 78   TYR L OH   1 
ATOM   15405 N  N    . SER C 1 79  ? -37.535 23.697  -17.913 1.00 17.53 ? 79   SER L N    1 
ATOM   15406 C  CA   . SER C 1 79  ? -36.738 23.824  -19.123 1.00 17.53 ? 79   SER L CA   1 
ATOM   15407 C  C    . SER C 1 79  ? -36.346 25.274  -19.345 1.00 17.53 ? 79   SER L C    1 
ATOM   15408 O  O    . SER C 1 79  ? -36.962 26.195  -18.809 1.00 17.53 ? 79   SER L O    1 
ATOM   15409 C  CB   . SER C 1 79  ? -37.493 23.307  -20.344 1.00 17.53 ? 79   SER L CB   1 
ATOM   15410 O  OG   . SER C 1 79  ? -38.642 24.093  -20.583 1.00 17.53 ? 79   SER L OG   1 
ATOM   15411 N  N    . TYR C 1 80  ? -35.311 25.464  -20.157 1.00 16.95 ? 80   TYR L N    1 
ATOM   15412 C  CA   . TYR C 1 80  ? -34.747 26.784  -20.408 1.00 16.95 ? 80   TYR L CA   1 
ATOM   15413 C  C    . TYR C 1 80  ? -34.409 26.891  -21.884 1.00 16.95 ? 80   TYR L C    1 
ATOM   15414 O  O    . TYR C 1 80  ? -33.613 26.095  -22.386 1.00 16.95 ? 80   TYR L O    1 
ATOM   15415 C  CB   . TYR C 1 80  ? -33.502 26.990  -19.552 1.00 16.95 ? 80   TYR L CB   1 
ATOM   15416 C  CG   . TYR C 1 80  ? -32.897 28.360  -19.621 1.00 16.95 ? 80   TYR L CG   1 
ATOM   15417 C  CD1  . TYR C 1 80  ? -33.687 29.488  -19.582 1.00 16.95 ? 80   TYR L CD1  1 
ATOM   15418 C  CD2  . TYR C 1 80  ? -31.527 28.524  -19.682 1.00 16.95 ? 80   TYR L CD2  1 
ATOM   15419 C  CE1  . TYR C 1 80  ? -33.130 30.742  -19.629 1.00 16.95 ? 80   TYR L CE1  1 
ATOM   15420 C  CE2  . TYR C 1 80  ? -30.965 29.771  -19.730 1.00 16.95 ? 80   TYR L CE2  1 
ATOM   15421 C  CZ   . TYR C 1 80  ? -31.769 30.876  -19.703 1.00 16.95 ? 80   TYR L CZ   1 
ATOM   15422 O  OH   . TYR C 1 80  ? -31.209 32.127  -19.748 1.00 16.95 ? 80   TYR L OH   1 
ATOM   15423 N  N    . LYS C 1 81  ? -34.992 27.863  -22.582 1.00 17.85 ? 81   LYS L N    1 
ATOM   15424 C  CA   . LYS C 1 81  ? -34.846 27.971  -24.026 1.00 17.85 ? 81   LYS L CA   1 
ATOM   15425 C  C    . LYS C 1 81  ? -34.060 29.219  -24.392 1.00 17.85 ? 81   LYS L C    1 
ATOM   15426 O  O    . LYS C 1 81  ? -34.325 30.302  -23.863 1.00 17.85 ? 81   LYS L O    1 
ATOM   15427 C  CB   . LYS C 1 81  ? -36.209 28.011  -24.712 1.00 17.85 ? 81   LYS L CB   1 
ATOM   15428 C  CG   . LYS C 1 81  ? -36.131 28.284  -26.197 1.00 17.85 ? 81   LYS L CG   1 
ATOM   15429 C  CD   . LYS C 1 81  ? -37.331 27.715  -26.930 1.00 17.85 ? 81   LYS L CD   1 
ATOM   15430 C  CE   . LYS C 1 81  ? -38.544 28.603  -26.783 1.00 17.85 ? 81   LYS L CE   1 
ATOM   15431 N  NZ   . LYS C 1 81  ? -38.342 29.905  -27.472 1.00 17.85 ? 81   LYS L NZ   1 
ATOM   15432 N  N    . ALA C 1 82  ? -33.106 29.073  -25.311 1.00 15.83 ? 82   ALA L N    1 
ATOM   15433 C  CA   . ALA C 1 82  ? -32.265 30.187  -25.717 1.00 15.83 ? 82   ALA L CA   1 
ATOM   15434 C  C    . ALA C 1 82  ? -32.185 30.255  -27.233 1.00 15.83 ? 82   ALA L C    1 
ATOM   15435 O  O    . ALA C 1 82  ? -32.268 29.231  -27.917 1.00 15.83 ? 82   ALA L O    1 
ATOM   15436 C  CB   . ALA C 1 82  ? -30.863 30.063  -25.138 1.00 15.83 ? 82   ALA L CB   1 
ATOM   15437 N  N    . ARG C 1 83  ? -32.006 31.469  -27.754 1.00 15.07 ? 83   ARG L N    1 
ATOM   15438 C  CA   . ARG C 1 83  ? -31.992 31.687  -29.196 1.00 15.07 ? 83   ARG L CA   1 
ATOM   15439 C  C    . ARG C 1 83  ? -31.057 32.836  -29.540 1.00 15.07 ? 83   ARG L C    1 
ATOM   15440 O  O    . ARG C 1 83  ? -31.283 33.968  -29.093 1.00 15.07 ? 83   ARG L O    1 
ATOM   15441 C  CB   . ARG C 1 83  ? -33.396 31.986  -29.697 1.00 15.07 ? 83   ARG L CB   1 
ATOM   15442 C  CG   . ARG C 1 83  ? -33.440 32.534  -31.091 1.00 15.07 ? 83   ARG L CG   1 
ATOM   15443 C  CD   . ARG C 1 83  ? -34.462 33.642  -31.179 1.00 15.07 ? 83   ARG L CD   1 
ATOM   15444 N  NE   . ARG C 1 83  ? -35.009 33.767  -32.520 1.00 15.07 ? 83   ARG L NE   1 
ATOM   15445 C  CZ   . ARG C 1 83  ? -35.996 33.012  -32.984 1.00 15.07 ? 83   ARG L CZ   1 
ATOM   15446 N  NH1  . ARG C 1 83  ? -36.536 32.081  -32.211 1.00 15.07 ? 83   ARG L NH1  1 
ATOM   15447 N  NH2  . ARG C 1 83  ? -36.443 33.184  -34.218 1.00 15.07 ? 83   ARG L NH2  1 
ATOM   15448 N  N    . PHE C 1 84  ? -30.036 32.547  -30.352 1.00 13.81 ? 84   PHE L N    1 
ATOM   15449 C  CA   . PHE C 1 84  ? -29.046 33.509  -30.809 1.00 13.81 ? 84   PHE L CA   1 
ATOM   15450 C  C    . PHE C 1 84  ? -29.149 33.720  -32.312 1.00 13.81 ? 84   PHE L C    1 
ATOM   15451 O  O    . PHE C 1 84  ? -29.650 32.871  -33.056 1.00 13.81 ? 84   PHE L O    1 
ATOM   15452 C  CB   . PHE C 1 84  ? -27.614 33.050  -30.517 1.00 13.81 ? 84   PHE L CB   1 
ATOM   15453 C  CG   . PHE C 1 84  ? -27.435 32.357  -29.211 1.00 13.81 ? 84   PHE L CG   1 
ATOM   15454 C  CD1  . PHE C 1 84  ? -27.703 31.015  -29.087 1.00 13.81 ? 84   PHE L CD1  1 
ATOM   15455 C  CD2  . PHE C 1 84  ? -26.936 33.033  -28.122 1.00 13.81 ? 84   PHE L CD2  1 
ATOM   15456 C  CE1  . PHE C 1 84  ? -27.517 30.372  -27.893 1.00 13.81 ? 84   PHE L CE1  1 
ATOM   15457 C  CE2  . PHE C 1 84  ? -26.746 32.393  -26.928 1.00 13.81 ? 84   PHE L CE2  1 
ATOM   15458 C  CZ   . PHE C 1 84  ? -27.039 31.061  -26.813 1.00 13.81 ? 84   PHE L CZ   1 
ATOM   15459 N  N    . THR C 1 85  ? -28.616 34.855  -32.753 1.00 15.26 ? 85   THR L N    1 
ATOM   15460 C  CA   . THR C 1 85  ? -28.361 35.126  -34.161 1.00 15.26 ? 85   THR L CA   1 
ATOM   15461 C  C    . THR C 1 85  ? -26.860 35.022  -34.374 1.00 15.26 ? 85   THR L C    1 
ATOM   15462 O  O    . THR C 1 85  ? -26.092 35.794  -33.792 1.00 15.26 ? 85   THR L O    1 
ATOM   15463 C  CB   . THR C 1 85  ? -28.875 36.501  -34.570 1.00 15.26 ? 85   THR L CB   1 
ATOM   15464 O  OG1  . THR C 1 85  ? -30.285 36.434  -34.804 1.00 15.26 ? 85   THR L OG1  1 
ATOM   15465 C  CG2  . THR C 1 85  ? -28.183 36.969  -35.830 1.00 15.26 ? 85   THR L CG2  1 
ATOM   15466 N  N    . LEU C 1 86  ? -26.446 34.073  -35.200 1.00 12.82 ? 86   LEU L N    1 
ATOM   15467 C  CA   . LEU C 1 86  ? -25.041 33.777  -35.427 1.00 12.82 ? 86   LEU L CA   1 
ATOM   15468 C  C    . LEU C 1 86  ? -24.659 34.282  -36.810 1.00 12.82 ? 86   LEU L C    1 
ATOM   15469 O  O    . LEU C 1 86  ? -25.247 33.861  -37.808 1.00 12.82 ? 86   LEU L O    1 
ATOM   15470 C  CB   . LEU C 1 86  ? -24.799 32.275  -35.309 1.00 12.82 ? 86   LEU L CB   1 
ATOM   15471 C  CG   . LEU C 1 86  ? -23.543 31.691  -35.933 1.00 12.82 ? 86   LEU L CG   1 
ATOM   15472 C  CD1  . LEU C 1 86  ? -22.336 32.202  -35.205 1.00 12.82 ? 86   LEU L CD1  1 
ATOM   15473 C  CD2  . LEU C 1 86  ? -23.601 30.186  -35.872 1.00 12.82 ? 86   LEU L CD2  1 
ATOM   15474 N  N    . ALA C 1 87  ? -23.681 35.174  -36.873 1.00 12.24 ? 87   ALA L N    1 
ATOM   15475 C  CA   . ALA C 1 87  ? -23.319 35.828  -38.120 1.00 12.24 ? 87   ALA L CA   1 
ATOM   15476 C  C    . ALA C 1 87  ? -21.880 35.511  -38.494 1.00 12.24 ? 87   ALA L C    1 
ATOM   15477 O  O    . ALA C 1 87  ? -20.981 35.584  -37.654 1.00 12.24 ? 87   ALA L O    1 
ATOM   15478 C  CB   . ALA C 1 87  ? -23.504 37.340  -38.016 1.00 12.24 ? 87   ALA L CB   1 
ATOM   15479 N  N    . VAL C 1 88  ? -21.666 35.167  -39.761 1.00 11.46 ? 88   VAL L N    1 
ATOM   15480 C  CA   . VAL C 1 88  ? -20.346 34.887  -40.302 1.00 11.46 ? 88   VAL L CA   1 
ATOM   15481 C  C    . VAL C 1 88  ? -20.111 35.891  -41.415 1.00 11.46 ? 88   VAL L C    1 
ATOM   15482 O  O    . VAL C 1 88  ? -20.682 35.759  -42.504 1.00 11.46 ? 88   VAL L O    1 
ATOM   15483 C  CB   . VAL C 1 88  ? -20.228 33.456  -40.832 1.00 11.46 ? 88   VAL L CB   1 
ATOM   15484 C  CG1  . VAL C 1 88  ? -18.789 33.022  -40.837 1.00 11.46 ? 88   VAL L CG1  1 
ATOM   15485 C  CG2  . VAL C 1 88  ? -21.065 32.520  -40.006 1.00 11.46 ? 88   VAL L CG2  1 
ATOM   15486 N  N    . GLY C 1 89  ? -19.281 36.888  -41.149 1.00 14.35 ? 89   GLY L N    1 
ATOM   15487 C  CA   . GLY C 1 89  ? -19.048 37.937  -42.115 1.00 14.35 ? 89   GLY L CA   1 
ATOM   15488 C  C    . GLY C 1 89  ? -18.268 37.444  -43.312 1.00 14.35 ? 89   GLY L C    1 
ATOM   15489 O  O    . GLY C 1 89  ? -17.751 36.330  -43.347 1.00 14.35 ? 89   GLY L O    1 
ATOM   15490 N  N    . ASP C 1 90  ? -18.182 38.310  -44.316 1.00 18.07 ? 90   ASP L N    1 
ATOM   15491 C  CA   . ASP C 1 90  ? -17.592 37.935  -45.589 1.00 18.07 ? 90   ASP L CA   1 
ATOM   15492 C  C    . ASP C 1 90  ? -16.119 37.575  -45.432 1.00 18.07 ? 90   ASP L C    1 
ATOM   15493 O  O    . ASP C 1 90  ? -15.442 37.997  -44.494 1.00 18.07 ? 90   ASP L O    1 
ATOM   15494 C  CB   . ASP C 1 90  ? -17.743 39.068  -46.596 1.00 18.07 ? 90   ASP L CB   1 
ATOM   15495 C  CG   . ASP C 1 90  ? -19.183 39.464  -46.803 1.00 18.07 ? 90   ASP L CG   1 
ATOM   15496 O  OD1  . ASP C 1 90  ? -20.070 38.655  -46.467 1.00 18.07 ? 90   ASP L OD1  1 
ATOM   15497 O  OD2  . ASP C 1 90  ? -19.432 40.580  -47.302 1.00 18.07 ? 90   ASP L OD2  1 
ATOM   15498 N  N    . ASN C 1 91  ? -15.635 36.765  -46.372 1.00 16.44 ? 91   ASN L N    1 
ATOM   15499 C  CA   . ASN C 1 91  ? -14.228 36.383  -46.443 1.00 16.44 ? 91   ASN L CA   1 
ATOM   15500 C  C    . ASN C 1 91  ? -13.770 35.664  -45.180 1.00 16.44 ? 91   ASN L C    1 
ATOM   15501 O  O    . ASN C 1 91  ? -12.646 35.845  -44.716 1.00 16.44 ? 91   ASN L O    1 
ATOM   15502 C  CB   . ASN C 1 91  ? -13.352 37.599  -46.718 1.00 16.44 ? 91   ASN L CB   1 
ATOM   15503 C  CG   . ASN C 1 91  ? -13.897 38.450  -47.830 1.00 16.44 ? 91   ASN L CG   1 
ATOM   15504 O  OD1  . ASN C 1 91  ? -15.041 38.283  -48.242 1.00 16.44 ? 91   ASN L OD1  1 
ATOM   15505 N  ND2  . ASN C 1 91  ? -13.085 39.372  -48.325 1.00 16.44 ? 91   ASN L ND2  1 
ATOM   15506 N  N    . ARG C 1 92  ? -14.646 34.838  -44.617 1.00 15.08 ? 92   ARG L N    1 
ATOM   15507 C  CA   . ARG C 1 92  ? -14.301 34.019  -43.467 1.00 15.08 ? 92   ARG L CA   1 
ATOM   15508 C  C    . ARG C 1 92  ? -14.952 32.655  -43.618 1.00 15.08 ? 92   ARG L C    1 
ATOM   15509 O  O    . ARG C 1 92  ? -15.811 32.449  -44.476 1.00 15.08 ? 92   ARG L O    1 
ATOM   15510 C  CB   . ARG C 1 92  ? -14.743 34.667  -42.155 1.00 15.08 ? 92   ARG L CB   1 
ATOM   15511 C  CG   . ARG C 1 92  ? -14.073 35.987  -41.868 1.00 15.08 ? 92   ARG L CG   1 
ATOM   15512 C  CD   . ARG C 1 92  ? -14.588 36.604  -40.590 1.00 15.08 ? 92   ARG L CD   1 
ATOM   15513 N  NE   . ARG C 1 92  ? -14.067 37.951  -40.404 1.00 15.08 ? 92   ARG L NE   1 
ATOM   15514 C  CZ   . ARG C 1 92  ? -14.616 39.035  -40.936 1.00 15.08 ? 92   ARG L CZ   1 
ATOM   15515 N  NH1  . ARG C 1 92  ? -15.699 38.928  -41.688 1.00 15.08 ? 92   ARG L NH1  1 
ATOM   15516 N  NH2  . ARG C 1 92  ? -14.080 40.225  -40.722 1.00 15.08 ? 92   ARG L NH2  1 
ATOM   15517 N  N    . VAL C 1 93  ? -14.527 31.718  -42.779 1.00 12.10 ? 93   VAL L N    1 
ATOM   15518 C  CA   . VAL C 1 93  ? -15.097 30.377  -42.758 1.00 12.10 ? 93   VAL L CA   1 
ATOM   15519 C  C    . VAL C 1 93  ? -15.123 29.888  -41.321 1.00 12.10 ? 93   VAL L C    1 
ATOM   15520 O  O    . VAL C 1 93  ? -14.087 29.858  -40.652 1.00 12.10 ? 93   VAL L O    1 
ATOM   15521 C  CB   . VAL C 1 93  ? -14.303 29.404  -43.645 1.00 12.10 ? 93   VAL L CB   1 
ATOM   15522 C  CG1  . VAL C 1 93  ? -14.730 29.544  -45.081 1.00 12.10 ? 93   VAL L CG1  1 
ATOM   15523 C  CG2  . VAL C 1 93  ? -12.832 29.679  -43.522 1.00 12.10 ? 93   VAL L CG2  1 
ATOM   15524 N  N    . LEU C 1 94  ? -16.301 29.503  -40.846 1.00 10.36 ? 94   LEU L N    1 
ATOM   15525 C  CA   . LEU C 1 94  ? -16.484 29.028  -39.484 1.00 10.36 ? 94   LEU L CA   1 
ATOM   15526 C  C    . LEU C 1 94  ? -16.647 27.518  -39.488 1.00 10.36 ? 94   LEU L C    1 
ATOM   15527 O  O    . LEU C 1 94  ? -17.416 26.977  -40.286 1.00 10.36 ? 94   LEU L O    1 
ATOM   15528 C  CB   . LEU C 1 94  ? -17.704 29.677  -38.836 1.00 10.36 ? 94   LEU L CB   1 
ATOM   15529 C  CG   . LEU C 1 94  ? -18.167 29.016  -37.543 1.00 10.36 ? 94   LEU L CG   1 
ATOM   15530 C  CD1  . LEU C 1 94  ? -17.074 29.083  -36.516 1.00 10.36 ? 94   LEU L CD1  1 
ATOM   15531 C  CD2  . LEU C 1 94  ? -19.416 29.681  -37.024 1.00 10.36 ? 94   LEU L CD2  1 
ATOM   15532 N  N    . ASP C 1 95  ? -15.931 26.845  -38.600 1.00 11.10 ? 95   ASP L N    1 
ATOM   15533 C  CA   . ASP C 1 95  ? -16.074 25.412  -38.406 1.00 11.10 ? 95   ASP L CA   1 
ATOM   15534 C  C    . ASP C 1 95  ? -16.919 25.178  -37.163 1.00 11.10 ? 95   ASP L C    1 
ATOM   15535 O  O    . ASP C 1 95  ? -16.578 25.661  -36.081 1.00 11.10 ? 95   ASP L O    1 
ATOM   15536 C  CB   . ASP C 1 95  ? -14.707 24.752  -38.266 1.00 11.10 ? 95   ASP L CB   1 
ATOM   15537 C  CG   . ASP C 1 95  ? -14.796 23.257  -38.091 1.00 11.10 ? 95   ASP L CG   1 
ATOM   15538 O  OD1  . ASP C 1 95  ? -15.917 22.723  -38.021 1.00 11.10 ? 95   ASP L OD1  1 
ATOM   15539 O  OD2  . ASP C 1 95  ? -13.733 22.607  -38.028 1.00 11.10 ? 95   ASP L OD2  1 
ATOM   15540 N  N    . MET C 1 96  ? -18.007 24.422  -37.311 1.00 10.70 ? 96   MET L N    1 
ATOM   15541 C  CA   . MET C 1 96  ? -18.878 24.180  -36.170 1.00 10.70 ? 96   MET L CA   1 
ATOM   15542 C  C    . MET C 1 96  ? -18.244 23.274  -35.132 1.00 10.70 ? 96   MET L C    1 
ATOM   15543 O  O    . MET C 1 96  ? -18.795 23.138  -34.038 1.00 10.70 ? 96   MET L O    1 
ATOM   15544 C  CB   . MET C 1 96  ? -20.202 23.578  -36.622 1.00 10.70 ? 96   MET L CB   1 
ATOM   15545 C  CG   . MET C 1 96  ? -21.015 24.490  -37.494 1.00 10.70 ? 96   MET L CG   1 
ATOM   15546 S  SD   . MET C 1 96  ? -21.547 25.950  -36.609 1.00 10.70 ? 96   MET L SD   1 
ATOM   15547 C  CE   . MET C 1 96  ? -22.467 25.186  -35.294 1.00 10.70 ? 96   MET L CE   1 
ATOM   15548 N  N    . ALA C 1 97  ? -17.109 22.655  -35.436 1.00 11.10 ? 97   ALA L N    1 
ATOM   15549 C  CA   . ALA C 1 97  ? -16.447 21.833  -34.438 1.00 11.10 ? 97   ALA L CA   1 
ATOM   15550 C  C    . ALA C 1 97  ? -15.892 22.651  -33.287 1.00 11.10 ? 97   ALA L C    1 
ATOM   15551 O  O    . ALA C 1 97  ? -15.486 22.068  -32.279 1.00 11.10 ? 97   ALA L O    1 
ATOM   15552 C  CB   . ALA C 1 97  ? -15.320 21.027  -35.076 1.00 11.10 ? 97   ALA L CB   1 
ATOM   15553 N  N    . SER C 1 98  ? -15.861 23.971  -33.408 1.00 12.05 ? 98   SER L N    1 
ATOM   15554 C  CA   . SER C 1 98  ? -15.293 24.834  -32.387 1.00 12.05 ? 98   SER L CA   1 
ATOM   15555 C  C    . SER C 1 98  ? -16.295 25.881  -31.938 1.00 12.05 ? 98   SER L C    1 
ATOM   15556 O  O    . SER C 1 98  ? -15.974 27.062  -31.820 1.00 12.05 ? 98   SER L O    1 
ATOM   15557 C  CB   . SER C 1 98  ? -14.023 25.507  -32.887 1.00 12.05 ? 98   SER L CB   1 
ATOM   15558 O  OG   . SER C 1 98  ? -14.342 26.543  -33.794 1.00 12.05 ? 98   SER L OG   1 
ATOM   15559 N  N    . THR C 1 99  ? -17.533 25.463  -31.701 1.00 12.43 ? 99   THR L N    1 
ATOM   15560 C  CA   . THR C 1 99  ? -18.522 26.303  -31.045 1.00 12.43 ? 99   THR L CA   1 
ATOM   15561 C  C    . THR C 1 99  ? -19.132 25.508  -29.909 1.00 12.43 ? 99   THR L C    1 
ATOM   15562 O  O    . THR C 1 99  ? -19.595 24.384  -30.115 1.00 12.43 ? 99   THR L O    1 
ATOM   15563 C  CB   . THR C 1 99  ? -19.623 26.756  -31.997 1.00 12.43 ? 99   THR L CB   1 
ATOM   15564 O  OG1  . THR C 1 99  ? -20.382 25.620  -32.418 1.00 12.43 ? 99   THR L OG1  1 
ATOM   15565 C  CG2  . THR C 1 99  ? -19.032 27.440  -33.198 1.00 12.43 ? 99   THR L CG2  1 
ATOM   15566 N  N    . TYR C 1 100 ? -19.144 26.096  -28.722 1.00 12.91 ? 100  TYR L N    1 
ATOM   15567 C  CA   . TYR C 1 100 ? -19.663 25.438  -27.540 1.00 12.91 ? 100  TYR L CA   1 
ATOM   15568 C  C    . TYR C 1 100 ? -20.477 26.438  -26.742 1.00 12.91 ? 100  TYR L C    1 
ATOM   15569 O  O    . TYR C 1 100 ? -20.192 27.635  -26.752 1.00 12.91 ? 100  TYR L O    1 
ATOM   15570 C  CB   . TYR C 1 100 ? -18.531 24.882  -26.689 1.00 12.91 ? 100  TYR L CB   1 
ATOM   15571 C  CG   . TYR C 1 100 ? -17.453 25.891  -26.412 1.00 12.91 ? 100  TYR L CG   1 
ATOM   15572 C  CD1  . TYR C 1 100 ? -17.547 26.752  -25.339 1.00 12.91 ? 100  TYR L CD1  1 
ATOM   15573 C  CD2  . TYR C 1 100 ? -16.343 25.981  -27.221 1.00 12.91 ? 100  TYR L CD2  1 
ATOM   15574 C  CE1  . TYR C 1 100 ? -16.571 27.670  -25.082 1.00 12.91 ? 100  TYR L CE1  1 
ATOM   15575 C  CE2  . TYR C 1 100 ? -15.360 26.898  -26.968 1.00 12.91 ? 100  TYR L CE2  1 
ATOM   15576 C  CZ   . TYR C 1 100 ? -15.481 27.740  -25.899 1.00 12.91 ? 100  TYR L CZ   1 
ATOM   15577 O  OH   . TYR C 1 100 ? -14.500 28.661  -25.645 1.00 12.91 ? 100  TYR L OH   1 
ATOM   15578 N  N    . PHE C 1 101 ? -21.492 25.943  -26.048 1.00 13.34 ? 101  PHE L N    1 
ATOM   15579 C  CA   . PHE C 1 101 ? -22.278 26.820  -25.201 1.00 13.34 ? 101  PHE L CA   1 
ATOM   15580 C  C    . PHE C 1 101 ? -21.553 27.047  -23.884 1.00 13.34 ? 101  PHE L C    1 
ATOM   15581 O  O    . PHE C 1 101 ? -20.777 26.209  -23.429 1.00 13.34 ? 101  PHE L O    1 
ATOM   15582 C  CB   . PHE C 1 101 ? -23.659 26.234  -24.945 1.00 13.34 ? 101  PHE L CB   1 
ATOM   15583 C  CG   . PHE C 1 101 ? -24.534 26.211  -26.152 1.00 13.34 ? 101  PHE L CG   1 
ATOM   15584 C  CD1  . PHE C 1 101 ? -25.352 27.277  -26.445 1.00 13.34 ? 101  PHE L CD1  1 
ATOM   15585 C  CD2  . PHE C 1 101 ? -24.541 25.124  -26.994 1.00 13.34 ? 101  PHE L CD2  1 
ATOM   15586 C  CE1  . PHE C 1 101 ? -26.157 27.261  -27.550 1.00 13.34 ? 101  PHE L CE1  1 
ATOM   15587 C  CE2  . PHE C 1 101 ? -25.346 25.106  -28.102 1.00 13.34 ? 101  PHE L CE2  1 
ATOM   15588 C  CZ   . PHE C 1 101 ? -26.154 26.176  -28.377 1.00 13.34 ? 101  PHE L CZ   1 
ATOM   15589 N  N    . ASP C 1 102 ? -21.812 28.194  -23.272 1.00 16.57 ? 102  ASP L N    1 
ATOM   15590 C  CA   . ASP C 1 102 ? -21.181 28.578  -22.019 1.00 16.57 ? 102  ASP L CA   1 
ATOM   15591 C  C    . ASP C 1 102 ? -22.269 28.911  -21.011 1.00 16.57 ? 102  ASP L C    1 
ATOM   15592 O  O    . ASP C 1 102 ? -23.166 29.703  -21.309 1.00 16.57 ? 102  ASP L O    1 
ATOM   15593 C  CB   . ASP C 1 102 ? -20.256 29.772  -22.235 1.00 16.57 ? 102  ASP L CB   1 
ATOM   15594 C  CG   . ASP C 1 102 ? -19.462 30.124  -21.009 1.00 16.57 ? 102  ASP L CG   1 
ATOM   15595 O  OD1  . ASP C 1 102 ? -19.738 29.559  -19.936 1.00 16.57 ? 102  ASP L OD1  1 
ATOM   15596 O  OD2  . ASP C 1 102 ? -18.551 30.968  -21.115 1.00 16.57 ? 102  ASP L OD2  1 
ATOM   15597 N  N    . ILE C 1 103 ? -22.186 28.320  -19.820 1.00 16.02 ? 103  ILE L N    1 
ATOM   15598 C  CA   . ILE C 1 103 ? -23.264 28.387  -18.842 1.00 16.02 ? 103  ILE L CA   1 
ATOM   15599 C  C    . ILE C 1 103 ? -22.692 28.740  -17.480 1.00 16.02 ? 103  ILE L C    1 
ATOM   15600 O  O    . ILE C 1 103 ? -21.605 28.279  -17.117 1.00 16.02 ? 103  ILE L O    1 
ATOM   15601 C  CB   . ILE C 1 103 ? -24.029 27.054  -18.775 1.00 16.02 ? 103  ILE L CB   1 
ATOM   15602 C  CG1  . ILE C 1 103 ? -24.677 26.752  -20.115 1.00 16.02 ? 103  ILE L CG1  1 
ATOM   15603 C  CG2  . ILE C 1 103 ? -25.091 27.102  -17.720 1.00 16.02 ? 103  ILE L CG2  1 
ATOM   15604 C  CD1  . ILE C 1 103 ? -25.384 25.438  -20.138 1.00 16.02 ? 103  ILE L CD1  1 
ATOM   15605 N  N    . ARG C 1 104 ? -23.420 29.563  -16.726 1.00 19.14 ? 104  ARG L N    1 
ATOM   15606 C  CA   . ARG C 1 104 ? -23.088 29.866  -15.342 1.00 19.14 ? 104  ARG L CA   1 
ATOM   15607 C  C    . ARG C 1 104 ? -24.348 29.798  -14.494 1.00 19.14 ? 104  ARG L C    1 
ATOM   15608 O  O    . ARG C 1 104 ? -25.462 29.954  -14.998 1.00 19.14 ? 104  ARG L O    1 
ATOM   15609 C  CB   . ARG C 1 104 ? -22.452 31.244  -15.198 1.00 19.14 ? 104  ARG L CB   1 
ATOM   15610 C  CG   . ARG C 1 104 ? -21.246 31.462  -16.076 1.00 19.14 ? 104  ARG L CG   1 
ATOM   15611 C  CD   . ARG C 1 104 ? -20.272 32.425  -15.438 1.00 19.14 ? 104  ARG L CD   1 
ATOM   15612 N  NE   . ARG C 1 104 ? -20.909 33.674  -15.046 1.00 19.14 ? 104  ARG L NE   1 
ATOM   15613 C  CZ   . ARG C 1 104 ? -20.954 34.756  -15.812 1.00 19.14 ? 104  ARG L CZ   1 
ATOM   15614 N  NH1  . ARG C 1 104 ? -20.400 34.741  -17.014 1.00 19.14 ? 104  ARG L NH1  1 
ATOM   15615 N  NH2  . ARG C 1 104 ? -21.553 35.853  -15.378 1.00 19.14 ? 104  ARG L NH2  1 
ATOM   15616 N  N    . GLY C 1 105 ? -24.175 29.557  -13.199 1.00 18.58 ? 105  GLY L N    1 
ATOM   15617 C  CA   . GLY C 1 105 ? -25.332 29.555  -12.321 1.00 18.58 ? 105  GLY L CA   1 
ATOM   15618 C  C    . GLY C 1 105 ? -24.991 29.051  -10.934 1.00 18.58 ? 105  GLY L C    1 
ATOM   15619 O  O    . GLY C 1 105 ? -23.824 29.007  -10.542 1.00 18.58 ? 105  GLY L O    1 
ATOM   15620 N  N    . VAL C 1 106 ? -26.036 28.649  -10.211 1.00 17.57 ? 106  VAL L N    1 
ATOM   15621 C  CA   . VAL C 1 106 ? -25.937 28.280  -8.804  1.00 17.57 ? 106  VAL L CA   1 
ATOM   15622 C  C    . VAL C 1 106 ? -26.465 26.866  -8.623  1.00 17.57 ? 106  VAL L C    1 
ATOM   15623 O  O    . VAL C 1 106 ? -27.571 26.549  -9.072  1.00 17.57 ? 106  VAL L O    1 
ATOM   15624 C  CB   . VAL C 1 106 ? -26.715 29.261  -7.913  1.00 17.57 ? 106  VAL L CB   1 
ATOM   15625 C  CG1  . VAL C 1 106 ? -26.752 28.756  -6.492  1.00 17.57 ? 106  VAL L CG1  1 
ATOM   15626 C  CG2  . VAL C 1 106 ? -26.081 30.630  -7.973  1.00 17.57 ? 106  VAL L CG2  1 
ATOM   15627 N  N    . LEU C 1 107 ? -25.687 26.027  -7.945  1.00 17.47 ? 107  LEU L N    1 
ATOM   15628 C  CA   . LEU C 1 107 ? -26.025 24.633  -7.716  1.00 17.47 ? 107  LEU L CA   1 
ATOM   15629 C  C    . LEU C 1 107 ? -26.057 24.352  -6.222  1.00 17.47 ? 107  LEU L C    1 
ATOM   15630 O  O    . LEU C 1 107 ? -25.180 24.804  -5.476  1.00 17.47 ? 107  LEU L O    1 
ATOM   15631 C  CB   . LEU C 1 107 ? -25.016 23.718  -8.398  1.00 17.47 ? 107  LEU L CB   1 
ATOM   15632 C  CG   . LEU C 1 107 ? -25.080 22.248  -8.010  1.00 17.47 ? 107  LEU L CG   1 
ATOM   15633 C  CD1  . LEU C 1 107 ? -26.341 21.633  -8.545  1.00 17.47 ? 107  LEU L CD1  1 
ATOM   15634 C  CD2  . LEU C 1 107 ? -23.870 21.503  -8.515  1.00 17.47 ? 107  LEU L CD2  1 
ATOM   15635 N  N    . ASP C 1 108 ? -27.069 23.605  -5.787  1.00 19.65 ? 108  ASP L N    1 
ATOM   15636 C  CA   . ASP C 1 108 ? -27.246 23.235  -4.387  1.00 19.65 ? 108  ASP L CA   1 
ATOM   15637 C  C    . ASP C 1 108 ? -27.433 21.728  -4.338  1.00 19.65 ? 108  ASP L C    1 
ATOM   15638 O  O    . ASP C 1 108 ? -28.474 21.216  -4.762  1.00 19.65 ? 108  ASP L O    1 
ATOM   15639 C  CB   . ASP C 1 108 ? -28.443 23.960  -3.779  1.00 19.65 ? 108  ASP L CB   1 
ATOM   15640 C  CG   . ASP C 1 108 ? -28.722 23.539  -2.355  1.00 19.65 ? 108  ASP L CG   1 
ATOM   15641 O  OD1  . ASP C 1 108 ? -27.900 22.814  -1.766  1.00 19.65 ? 108  ASP L OD1  1 
ATOM   15642 O  OD2  . ASP C 1 108 ? -29.776 23.935  -1.819  1.00 19.65 ? 108  ASP L OD2  1 
ATOM   15643 N  N    . ARG C 1 109 ? -26.442 21.023  -3.807  1.00 17.62 ? 109  ARG L N    1 
ATOM   15644 C  CA   . ARG C 1 109 ? -26.401 19.572  -3.897  1.00 17.62 ? 109  ARG L CA   1 
ATOM   15645 C  C    . ARG C 1 109 ? -27.214 18.872  -2.821  1.00 17.62 ? 109  ARG L C    1 
ATOM   15646 O  O    . ARG C 1 109 ? -27.245 17.640  -2.808  1.00 17.62 ? 109  ARG L O    1 
ATOM   15647 C  CB   . ARG C 1 109 ? -24.954 19.093  -3.833  1.00 17.62 ? 109  ARG L CB   1 
ATOM   15648 C  CG   . ARG C 1 109 ? -24.086 19.608  -4.957  1.00 17.62 ? 109  ARG L CG   1 
ATOM   15649 C  CD   . ARG C 1 109 ? -22.635 19.668  -4.531  1.00 17.62 ? 109  ARG L CD   1 
ATOM   15650 N  NE   . ARG C 1 109 ? -21.750 18.972  -5.455  1.00 17.62 ? 109  ARG L NE   1 
ATOM   15651 C  CZ   . ARG C 1 109 ? -20.432 18.929  -5.323  1.00 17.62 ? 109  ARG L CZ   1 
ATOM   15652 N  NH1  . ARG C 1 109 ? -19.851 19.541  -4.307  1.00 17.62 ? 109  ARG L NH1  1 
ATOM   15653 N  NH2  . ARG C 1 109 ? -19.694 18.272  -6.198  1.00 17.62 ? 109  ARG L NH2  1 
ATOM   15654 N  N    . GLY C 1 110 ? -27.859 19.604  -1.921  1.00 20.52 ? 110  GLY L N    1 
ATOM   15655 C  CA   . GLY C 1 110 ? -28.755 19.001  -0.962  1.00 20.52 ? 110  GLY L CA   1 
ATOM   15656 C  C    . GLY C 1 110 ? -28.079 18.565  0.321   1.00 20.52 ? 110  GLY L C    1 
ATOM   15657 O  O    . GLY C 1 110 ? -26.853 18.496  0.415   1.00 20.52 ? 110  GLY L O    1 
ATOM   15658 N  N    . PRO C 1 111 ? -28.877 18.260  1.341   1.00 21.61 ? 111  PRO L N    1 
ATOM   15659 C  CA   . PRO C 1 111 ? -28.331 17.833  2.635   1.00 21.61 ? 111  PRO L CA   1 
ATOM   15660 C  C    . PRO C 1 111 ? -27.953 16.363  2.725   1.00 21.61 ? 111  PRO L C    1 
ATOM   15661 O  O    . PRO C 1 111 ? -27.773 15.868  3.840   1.00 21.61 ? 111  PRO L O    1 
ATOM   15662 C  CB   . PRO C 1 111 ? -29.492 18.135  3.586   1.00 21.61 ? 111  PRO L CB   1 
ATOM   15663 C  CG   . PRO C 1 111 ? -30.679 17.910  2.768   1.00 21.61 ? 111  PRO L CG   1 
ATOM   15664 C  CD   . PRO C 1 111 ? -30.335 18.423  1.400   1.00 21.61 ? 111  PRO L CD   1 
ATOM   15665 N  N    . THR C 1 112 ? -27.843 15.650  1.614   1.00 21.27 ? 112  THR L N    1 
ATOM   15666 C  CA   . THR C 1 112 ? -27.361 14.277  1.624   1.00 21.27 ? 112  THR L CA   1 
ATOM   15667 C  C    . THR C 1 112 ? -26.106 14.157  0.783   1.00 21.27 ? 112  THR L C    1 
ATOM   15668 O  O    . THR C 1 112 ? -25.941 13.225  0.000   1.00 21.27 ? 112  THR L O    1 
ATOM   15669 C  CB   . THR C 1 112 ? -28.421 13.307  1.121   1.00 21.27 ? 112  THR L CB   1 
ATOM   15670 O  OG1  . THR C 1 112 ? -28.138 12.969  -0.239  1.00 21.27 ? 112  THR L OG1  1 
ATOM   15671 C  CG2  . THR C 1 112 ? -29.787 13.938  1.193   1.00 21.27 ? 112  THR L CG2  1 
ATOM   15672 N  N    . PHE C 1 113 ? -25.214 15.121  0.929   1.00 18.33 ? 113  PHE L N    1 
ATOM   15673 C  CA   . PHE C 1 113 ? -23.941 15.146  0.228   1.00 18.33 ? 113  PHE L CA   1 
ATOM   15674 C  C    . PHE C 1 113 ? -22.864 14.847  1.256   1.00 18.33 ? 113  PHE L C    1 
ATOM   15675 O  O    . PHE C 1 113 ? -22.713 15.588  2.230   1.00 18.33 ? 113  PHE L O    1 
ATOM   15676 C  CB   . PHE C 1 113 ? -23.726 16.503  -0.427  1.00 18.33 ? 113  PHE L CB   1 
ATOM   15677 C  CG   . PHE C 1 113 ? -22.469 16.604  -1.222  1.00 18.33 ? 113  PHE L CG   1 
ATOM   15678 C  CD1  . PHE C 1 113 ? -21.262 16.846  -0.608  1.00 18.33 ? 113  PHE L CD1  1 
ATOM   15679 C  CD2  . PHE C 1 113 ? -22.499 16.487  -2.589  1.00 18.33 ? 113  PHE L CD2  1 
ATOM   15680 C  CE1  . PHE C 1 113 ? -20.109 16.944  -1.340  1.00 18.33 ? 113  PHE L CE1  1 
ATOM   15681 C  CE2  . PHE C 1 113 ? -21.348 16.590  -3.323  1.00 18.33 ? 113  PHE L CE2  1 
ATOM   15682 C  CZ   . PHE C 1 113 ? -20.153 16.820  -2.697  1.00 18.33 ? 113  PHE L CZ   1 
ATOM   15683 N  N    . LYS C 1 114 ? -22.117 13.766  1.047   1.00 19.05 ? 114  LYS L N    1 
ATOM   15684 C  CA   . LYS C 1 114 ? -21.017 13.405  1.937   1.00 19.05 ? 114  LYS L CA   1 
ATOM   15685 C  C    . LYS C 1 114 ? -19.957 12.692  1.115   1.00 19.05 ? 114  LYS L C    1 
ATOM   15686 O  O    . LYS C 1 114 ? -20.120 11.512  0.769   1.00 19.05 ? 114  LYS L O    1 
ATOM   15687 C  CB   . LYS C 1 114 ? -21.491 12.537  3.097   1.00 19.05 ? 114  LYS L CB   1 
ATOM   15688 C  CG   . LYS C 1 114 ? -20.371 12.075  3.992   1.00 19.05 ? 114  LYS L CG   1 
ATOM   15689 C  CD   . LYS C 1 114 ? -20.895 11.357  5.207   1.00 19.05 ? 114  LYS L CD   1 
ATOM   15690 C  CE   . LYS C 1 114 ? -19.759 10.942  6.111   1.00 19.05 ? 114  LYS L CE   1 
ATOM   15691 N  NZ   . LYS C 1 114 ? -18.954 9.852   5.522   1.00 19.05 ? 114  LYS L NZ   1 
ATOM   15692 N  N    . PRO C 1 115 ? -18.865 13.373  0.777   1.00 18.38 ? 115  PRO L N    1 
ATOM   15693 C  CA   . PRO C 1 115 ? -17.864 12.812  -0.137  1.00 18.38 ? 115  PRO L CA   1 
ATOM   15694 C  C    . PRO C 1 115 ? -16.712 12.066  0.516   1.00 18.38 ? 115  PRO L C    1 
ATOM   15695 O  O    . PRO C 1 115 ? -15.751 11.749  -0.187  1.00 18.38 ? 115  PRO L O    1 
ATOM   15696 C  CB   . PRO C 1 115 ? -17.343 14.068  -0.839  1.00 18.38 ? 115  PRO L CB   1 
ATOM   15697 C  CG   . PRO C 1 115 ? -17.398 15.084  0.202   1.00 18.38 ? 115  PRO L CG   1 
ATOM   15698 C  CD   . PRO C 1 115 ? -18.618 14.798  1.030   1.00 18.38 ? 115  PRO L CD   1 
ATOM   15699 N  N    . TYR C 1 116 ? -16.755 11.781  1.809   1.00 20.39 ? 116  TYR L N    1 
ATOM   15700 C  CA   . TYR C 1 116 ? -15.656 11.094  2.470   1.00 20.39 ? 116  TYR L CA   1 
ATOM   15701 C  C    . TYR C 1 116 ? -16.186 9.961   3.328   1.00 20.39 ? 116  TYR L C    1 
ATOM   15702 O  O    . TYR C 1 116 ? -17.238 10.088  3.957   1.00 20.39 ? 116  TYR L O    1 
ATOM   15703 C  CB   . TYR C 1 116 ? -14.850 12.045  3.341   1.00 20.39 ? 116  TYR L CB   1 
ATOM   15704 C  CG   . TYR C 1 116 ? -15.696 12.892  4.252   1.00 20.39 ? 116  TYR L CG   1 
ATOM   15705 C  CD1  . TYR C 1 116 ? -16.093 12.432  5.491   1.00 20.39 ? 116  TYR L CD1  1 
ATOM   15706 C  CD2  . TYR C 1 116 ? -16.096 14.156  3.871   1.00 20.39 ? 116  TYR L CD2  1 
ATOM   15707 C  CE1  . TYR C 1 116 ? -16.866 13.202  6.315   1.00 20.39 ? 116  TYR L CE1  1 
ATOM   15708 C  CE2  . TYR C 1 116 ? -16.866 14.932  4.692   1.00 20.39 ? 116  TYR L CE2  1 
ATOM   15709 C  CZ   . TYR C 1 116 ? -17.246 14.452  5.911   1.00 20.39 ? 116  TYR L CZ   1 
ATOM   15710 O  OH   . TYR C 1 116 ? -18.019 15.231  6.734   1.00 20.39 ? 116  TYR L OH   1 
ATOM   15711 N  N    . SER C 1 117 ? -15.455 8.856   3.352   1.00 21.45 ? 117  SER L N    1 
ATOM   15712 C  CA   . SER C 1 117 ? -15.784 7.782   4.269   1.00 21.45 ? 117  SER L CA   1 
ATOM   15713 C  C    . SER C 1 117 ? -15.340 8.148   5.677   1.00 21.45 ? 117  SER L C    1 
ATOM   15714 O  O    . SER C 1 117 ? -14.551 9.070   5.885   1.00 21.45 ? 117  SER L O    1 
ATOM   15715 C  CB   . SER C 1 117 ? -15.128 6.478   3.833   1.00 21.45 ? 117  SER L CB   1 
ATOM   15716 O  OG   . SER C 1 117 ? -15.488 6.155   2.506   1.00 21.45 ? 117  SER L OG   1 
ATOM   15717 N  N    . GLY C 1 118 ? -15.853 7.409   6.652   1.00 23.33 ? 118  GLY L N    1 
ATOM   15718 C  CA   . GLY C 1 118 ? -15.489 7.737   8.011   1.00 23.33 ? 118  GLY L CA   1 
ATOM   15719 C  C    . GLY C 1 118 ? -16.078 9.079   8.407   1.00 23.33 ? 118  GLY L C    1 
ATOM   15720 O  O    . GLY C 1 118 ? -16.995 9.601   7.773   1.00 23.33 ? 118  GLY L O    1 
ATOM   15721 N  N    . THR C 1 119 ? -15.528 9.647   9.473   1.00 25.61 ? 119  THR L N    1 
ATOM   15722 C  CA   . THR C 1 119 ? -15.969 10.942  9.963   1.00 25.61 ? 119  THR L CA   1 
ATOM   15723 C  C    . THR C 1 119 ? -14.764 11.840  10.173  1.00 25.61 ? 119  THR L C    1 
ATOM   15724 O  O    . THR C 1 119 ? -13.630 11.479  9.856   1.00 25.61 ? 119  THR L O    1 
ATOM   15725 C  CB   . THR C 1 119 ? -16.754 10.816  11.265  1.00 25.61 ? 119  THR L CB   1 
ATOM   15726 O  OG1  . THR C 1 119 ? -17.099 12.125  11.724  1.00 25.61 ? 119  THR L OG1  1 
ATOM   15727 C  CG2  . THR C 1 119 ? -15.905 10.140  12.303  1.00 25.61 ? 119  THR L CG2  1 
ATOM   15728 N  N    . ALA C 1 120 ? -15.012 13.019  10.736  1.00 27.10 ? 120  ALA L N    1 
ATOM   15729 C  CA   . ALA C 1 120 ? -13.978 14.032  10.828  1.00 27.10 ? 120  ALA L CA   1 
ATOM   15730 C  C    . ALA C 1 120 ? -13.769 14.601  12.221  1.00 27.10 ? 120  ALA L C    1 
ATOM   15731 O  O    . ALA C 1 120 ? -12.935 15.497  12.375  1.00 27.10 ? 120  ALA L O    1 
ATOM   15732 C  CB   . ALA C 1 120 ? -14.280 15.186  9.865   1.00 27.10 ? 120  ALA L CB   1 
ATOM   15733 N  N    . TYR C 1 121 ? -14.479 14.118  13.236  1.00 28.66 ? 121  TYR L N    1 
ATOM   15734 C  CA   . TYR C 1 121 ? -14.337 14.642  14.587  1.00 28.66 ? 121  TYR L CA   1 
ATOM   15735 C  C    . TYR C 1 121 ? -14.080 13.502  15.554  1.00 28.66 ? 121  TYR L C    1 
ATOM   15736 O  O    . TYR C 1 121 ? -14.837 12.529  15.581  1.00 28.66 ? 121  TYR L O    1 
ATOM   15737 C  CB   . TYR C 1 121 ? -15.584 15.398  15.015  1.00 28.66 ? 121  TYR L CB   1 
ATOM   15738 C  CG   . TYR C 1 121 ? -16.040 16.421  14.025  1.00 28.66 ? 121  TYR L CG   1 
ATOM   15739 C  CD1  . TYR C 1 121 ? -15.567 17.714  14.075  1.00 28.66 ? 121  TYR L CD1  1 
ATOM   15740 C  CD2  . TYR C 1 121 ? -16.954 16.098  13.047  1.00 28.66 ? 121  TYR L CD2  1 
ATOM   15741 C  CE1  . TYR C 1 121 ? -15.989 18.652  13.177  1.00 28.66 ? 121  TYR L CE1  1 
ATOM   15742 C  CE2  . TYR C 1 121 ? -17.380 17.027  12.148  1.00 28.66 ? 121  TYR L CE2  1 
ATOM   15743 C  CZ   . TYR C 1 121 ? -16.897 18.304  12.215  1.00 28.66 ? 121  TYR L CZ   1 
ATOM   15744 O  OH   . TYR C 1 121 ? -17.323 19.235  11.307  1.00 28.66 ? 121  TYR L OH   1 
ATOM   15745 N  N    . ASN C 1 122 ? -13.028 13.636  16.355  1.00 30.35 ? 122  ASN L N    1 
ATOM   15746 C  CA   . ASN C 1 122 ? -12.673 12.638  17.358  1.00 30.35 ? 122  ASN L CA   1 
ATOM   15747 C  C    . ASN C 1 122 ? -12.573 11.252  16.738  1.00 30.35 ? 122  ASN L C    1 
ATOM   15748 O  O    . ASN C 1 122 ? -12.896 10.245  17.366  1.00 30.35 ? 122  ASN L O    1 
ATOM   15749 C  CB   . ASN C 1 122 ? -13.674 12.639  18.509  1.00 30.35 ? 122  ASN L CB   1 
ATOM   15750 C  CG   . ASN C 1 122 ? -13.922 14.014  19.053  1.00 30.35 ? 122  ASN L CG   1 
ATOM   15751 O  OD1  . ASN C 1 122 ? -13.964 14.986  18.308  1.00 30.35 ? 122  ASN L OD1  1 
ATOM   15752 N  ND2  . ASN C 1 122 ? -14.080 14.109  20.361  1.00 30.35 ? 122  ASN L ND2  1 
ATOM   15753 N  N    . ALA C 1 123 ? -12.114 11.201  15.488  1.00 28.99 ? 123  ALA L N    1 
ATOM   15754 C  CA   . ALA C 1 123 ? -12.093 9.938   14.763  1.00 28.99 ? 123  ALA L CA   1 
ATOM   15755 C  C    . ALA C 1 123 ? -11.264 8.887   15.479  1.00 28.99 ? 123  ALA L C    1 
ATOM   15756 O  O    . ALA C 1 123 ? -11.491 7.688   15.295  1.00 28.99 ? 123  ALA L O    1 
ATOM   15757 C  CB   . ALA C 1 123 ? -11.555 10.155  13.354  1.00 28.99 ? 123  ALA L CB   1 
ATOM   15758 N  N    . LEU C 1 124 ? -10.302 9.307   16.289  1.00 30.15 ? 124  LEU L N    1 
ATOM   15759 C  CA   . LEU C 1 124 ? -9.442  8.356   16.972  1.00 30.15 ? 124  LEU L CA   1 
ATOM   15760 C  C    . LEU C 1 124 ? -10.072 7.775   18.226  1.00 30.15 ? 124  LEU L C    1 
ATOM   15761 O  O    . LEU C 1 124 ? -9.551  6.790   18.755  1.00 30.15 ? 124  LEU L O    1 
ATOM   15762 C  CB   . LEU C 1 124 ? -8.117  9.020   17.321  1.00 30.15 ? 124  LEU L CB   1 
ATOM   15763 C  CG   . LEU C 1 124 ? -6.996  8.690   16.349  1.00 30.15 ? 124  LEU L CG   1 
ATOM   15764 C  CD1  . LEU C 1 124 ? -6.059  9.861   16.217  1.00 30.15 ? 124  LEU L CD1  1 
ATOM   15765 C  CD2  . LEU C 1 124 ? -6.250  7.472   16.841  1.00 30.15 ? 124  LEU L CD2  1 
ATOM   15766 N  N    . ALA C 1 125 ? -11.167 8.343   18.704  1.00 31.94 ? 125  ALA L N    1 
ATOM   15767 C  CA   . ALA C 1 125 ? -11.744 7.889   19.958  1.00 31.94 ? 125  ALA L CA   1 
ATOM   15768 C  C    . ALA C 1 125 ? -12.378 6.514   19.788  1.00 31.94 ? 125  ALA L C    1 
ATOM   15769 O  O    . ALA C 1 125 ? -12.872 6.190   18.709  1.00 31.94 ? 125  ALA L O    1 
ATOM   15770 C  CB   . ALA C 1 125 ? -12.796 8.874   20.449  1.00 31.94 ? 125  ALA L CB   1 
ATOM   15771 N  N    . PRO C 1 126 ? -12.376 5.688   20.828  1.00 34.31 ? 126  PRO L N    1 
ATOM   15772 C  CA   . PRO C 1 126 ? -13.141 4.444   20.772  1.00 34.31 ? 126  PRO L CA   1 
ATOM   15773 C  C    . PRO C 1 126 ? -14.616 4.744   20.585  1.00 34.31 ? 126  PRO L C    1 
ATOM   15774 O  O    . PRO C 1 126 ? -15.137 5.738   21.091  1.00 34.31 ? 126  PRO L O    1 
ATOM   15775 C  CB   . PRO C 1 126 ? -12.866 3.797   22.129  1.00 34.31 ? 126  PRO L CB   1 
ATOM   15776 C  CG   . PRO C 1 126 ? -11.576 4.373   22.551  1.00 34.31 ? 126  PRO L CG   1 
ATOM   15777 C  CD   . PRO C 1 126 ? -11.587 5.784   22.062  1.00 34.31 ? 126  PRO L CD   1 
ATOM   15778 N  N    . LYS C 1 127 ? -15.290 3.868   19.854  1.00 33.68 ? 127  LYS L N    1 
ATOM   15779 C  CA   . LYS C 1 127 ? -16.645 4.135   19.400  1.00 33.68 ? 127  LYS L CA   1 
ATOM   15780 C  C    . LYS C 1 127 ? -17.697 3.908   20.468  1.00 33.68 ? 127  LYS L C    1 
ATOM   15781 O  O    . LYS C 1 127 ? -18.881 3.845   20.132  1.00 33.68 ? 127  LYS L O    1 
ATOM   15782 C  CB   . LYS C 1 127 ? -16.959 3.276   18.177  1.00 33.68 ? 127  LYS L CB   1 
ATOM   15783 C  CG   . LYS C 1 127 ? -16.122 3.628   16.967  1.00 33.68 ? 127  LYS L CG   1 
ATOM   15784 C  CD   . LYS C 1 127 ? -16.529 2.816   15.757  1.00 33.68 ? 127  LYS L CD   1 
ATOM   15785 C  CE   . LYS C 1 127 ? -15.774 3.269   14.530  1.00 33.68 ? 127  LYS L CE   1 
ATOM   15786 N  NZ   . LYS C 1 127 ? -14.315 3.219   14.751  1.00 33.68 ? 127  LYS L NZ   1 
ATOM   15787 N  N    . GLY C 1 128 ? -17.312 3.776   21.731  1.00 41.37 ? 128  GLY L N    1 
ATOM   15788 C  CA   . GLY C 1 128 ? -18.292 3.615   22.785  1.00 41.37 ? 128  GLY L CA   1 
ATOM   15789 C  C    . GLY C 1 128 ? -18.131 4.598   23.924  1.00 41.37 ? 128  GLY L C    1 
ATOM   15790 O  O    . GLY C 1 128 ? -19.062 4.802   24.706  1.00 41.37 ? 128  GLY L O    1 
ATOM   15791 N  N    . ALA C 1 129 ? -16.965 5.218   24.023  1.00 42.34 ? 129  ALA L N    1 
ATOM   15792 C  CA   . ALA C 1 129 ? -16.657 6.041   25.185  1.00 42.34 ? 129  ALA L CA   1 
ATOM   15793 C  C    . ALA C 1 129 ? -17.553 7.270   25.217  1.00 42.34 ? 129  ALA L C    1 
ATOM   15794 O  O    . ALA C 1 129 ? -17.671 7.968   24.207  1.00 42.34 ? 129  ALA L O    1 
ATOM   15795 C  CB   . ALA C 1 129 ? -15.195 6.463   25.165  1.00 42.34 ? 129  ALA L CB   1 
ATOM   15796 N  N    . PRO C 1 130 ? -18.194 7.565   26.338  1.00 42.59 ? 130  PRO L N    1 
ATOM   15797 C  CA   . PRO C 1 130 ? -19.079 8.725   26.418  1.00 42.59 ? 130  PRO L CA   1 
ATOM   15798 C  C    . PRO C 1 130 ? -18.314 10.000  26.752  1.00 42.59 ? 130  PRO L C    1 
ATOM   15799 O  O    . PRO C 1 130 ? -17.111 9.989   27.006  1.00 42.59 ? 130  PRO L O    1 
ATOM   15800 C  CB   . PRO C 1 130 ? -20.023 8.345   27.557  1.00 42.59 ? 130  PRO L CB   1 
ATOM   15801 C  CG   . PRO C 1 130 ? -19.157 7.544   28.459  1.00 42.59 ? 130  PRO L CG   1 
ATOM   15802 C  CD   . PRO C 1 130 ? -18.209 6.778   27.579  1.00 42.59 ? 130  PRO L CD   1 
ATOM   15803 N  N    . ASN C 1 131 ? -19.042 11.092  26.751  1.00 44.45 ? 131  ASN L N    1 
ATOM   15804 C  CA   . ASN C 1 131 ? -18.556 12.403  27.145  1.00 44.45 ? 131  ASN L CA   1 
ATOM   15805 C  C    . ASN C 1 131 ? -18.777 12.623  28.634  1.00 44.45 ? 131  ASN L C    1 
ATOM   15806 O  O    . ASN C 1 131 ? -19.694 12.044  29.221  1.00 44.45 ? 131  ASN L O    1 
ATOM   15807 C  CB   . ASN C 1 131 ? -19.277 13.496  26.370  1.00 44.45 ? 131  ASN L CB   1 
ATOM   15808 C  CG   . ASN C 1 131 ? -18.967 13.463  24.902  1.00 44.45 ? 131  ASN L CG   1 
ATOM   15809 O  OD1  . ASN C 1 131 ? -18.107 14.193  24.424  1.00 44.45 ? 131  ASN L OD1  1 
ATOM   15810 N  ND2  . ASN C 1 131 ? -19.668 12.613  24.172  1.00 44.45 ? 131  ASN L ND2  1 
ATOM   15811 N  N    . PRO C 1 132 ? -17.957 13.445  29.269  1.00 47.18 ? 132  PRO L N    1 
ATOM   15812 C  CA   . PRO C 1 132 ? -18.199 13.775  30.674  1.00 47.18 ? 132  PRO L CA   1 
ATOM   15813 C  C    . PRO C 1 132 ? -19.579 14.372  30.852  1.00 47.18 ? 132  PRO L C    1 
ATOM   15814 O  O    . PRO C 1 132 ? -19.854 15.462  30.345  1.00 47.18 ? 132  PRO L O    1 
ATOM   15815 C  CB   . PRO C 1 132 ? -17.096 14.786  30.987  1.00 47.18 ? 132  PRO L CB   1 
ATOM   15816 C  CG   . PRO C 1 132 ? -16.034 14.487  30.003  1.00 47.18 ? 132  PRO L CG   1 
ATOM   15817 C  CD   . PRO C 1 132 ? -16.736 14.080  28.760  1.00 47.18 ? 132  PRO L CD   1 
ATOM   15818 N  N    . CYS C 1 133 ? -20.458 13.671  31.559  1.00 53.15 ? 133  CYS L N    1 
ATOM   15819 C  CA   . CYS C 1 133 ? -21.852 14.064  31.648  1.00 53.15 ? 133  CYS L CA   1 
ATOM   15820 C  C    . CYS C 1 133 ? -22.334 13.912  33.081  1.00 53.15 ? 133  CYS L C    1 
ATOM   15821 O  O    . CYS C 1 133 ? -21.589 13.498  33.976  1.00 53.15 ? 133  CYS L O    1 
ATOM   15822 C  CB   . CYS C 1 133 ? -22.711 13.235  30.692  1.00 53.15 ? 133  CYS L CB   1 
ATOM   15823 S  SG   . CYS C 1 133 ? -22.443 11.466  30.830  1.00 53.15 ? 133  CYS L SG   1 
ATOM   15824 N  N    . GLU C 1 134 ? -23.596 14.261  33.295  1.00 59.05 ? 134  GLU L N    1 
ATOM   15825 C  CA   . GLU C 1 134 ? -24.225 14.095  34.592  1.00 59.05 ? 134  GLU L CA   1 
ATOM   15826 C  C    . GLU C 1 134 ? -25.730 14.081  34.392  1.00 59.05 ? 134  GLU L C    1 
ATOM   15827 O  O    . GLU C 1 134 ? -26.263 14.870  33.612  1.00 59.05 ? 134  GLU L O    1 
ATOM   15828 C  CB   . GLU C 1 134 ? -23.810 15.203  35.562  1.00 59.05 ? 134  GLU L CB   1 
ATOM   15829 C  CG   . GLU C 1 134 ? -24.081 16.603  35.091  1.00 59.05 ? 134  GLU L CG   1 
ATOM   15830 C  CD   . GLU C 1 134 ? -23.426 17.629  35.984  1.00 59.05 ? 134  GLU L CD   1 
ATOM   15831 O  OE1  . GLU C 1 134 ? -22.269 17.404  36.392  1.00 59.05 ? 134  GLU L OE1  1 
ATOM   15832 O  OE2  . GLU C 1 134 ? -24.068 18.653  36.289  1.00 59.05 ? 134  GLU L OE2  1 
ATOM   15833 N  N    . TRP C 1 135 ? -26.405 13.184  35.101  1.00 60.90 ? 135  TRP L N    1 
ATOM   15834 C  CA   . TRP C 1 135 ? -27.815 12.938  34.844  1.00 60.90 ? 135  TRP L CA   1 
ATOM   15835 C  C    . TRP C 1 135 ? -28.557 12.760  36.156  1.00 60.90 ? 135  TRP L C    1 
ATOM   15836 O  O    . TRP C 1 135 ? -27.987 12.891  37.243  1.00 60.90 ? 135  TRP L O    1 
ATOM   15837 C  CB   . TRP C 1 135 ? -28.002 11.716  33.946  1.00 60.90 ? 135  TRP L CB   1 
ATOM   15838 C  CG   . TRP C 1 135 ? -27.581 10.447  34.587  1.00 60.90 ? 135  TRP L CG   1 
ATOM   15839 C  CD1  . TRP C 1 135 ? -28.383 9.538   35.200  1.00 60.90 ? 135  TRP L CD1  1 
ATOM   15840 C  CD2  . TRP C 1 135 ? -26.251 9.935   34.680  1.00 60.90 ? 135  TRP L CD2  1 
ATOM   15841 N  NE1  . TRP C 1 135 ? -27.637 8.488   35.668  1.00 60.90 ? 135  TRP L NE1  1 
ATOM   15842 C  CE2  . TRP C 1 135 ? -26.323 8.710   35.359  1.00 60.90 ? 135  TRP L CE2  1 
ATOM   15843 C  CE3  . TRP C 1 135 ? -25.008 10.392  34.249  1.00 60.90 ? 135  TRP L CE3  1 
ATOM   15844 C  CZ2  . TRP C 1 135 ? -25.202 7.941   35.623  1.00 60.90 ? 135  TRP L CZ2  1 
ATOM   15845 C  CZ3  . TRP C 1 135 ? -23.898 9.628   34.512  1.00 60.90 ? 135  TRP L CZ3  1 
ATOM   15846 C  CH2  . TRP C 1 135 ? -24.000 8.417   35.192  1.00 60.90 ? 135  TRP L CH2  1 
ATOM   15847 N  N    . ASP C 1 136 ? -29.844 12.451  36.043  1.00 65.18 ? 136  ASP L N    1 
ATOM   15848 C  CA   . ASP C 1 136 ? -30.744 12.359  37.179  1.00 65.18 ? 136  ASP L CA   1 
ATOM   15849 C  C    . ASP C 1 136 ? -31.224 10.928  37.369  1.00 65.18 ? 136  ASP L C    1 
ATOM   15850 O  O    . ASP C 1 136 ? -31.360 10.167  36.410  1.00 65.18 ? 136  ASP L O    1 
ATOM   15851 C  CB   . ASP C 1 136 ? -31.950 13.278  36.995  1.00 65.18 ? 136  ASP L CB   1 
ATOM   15852 C  CG   . ASP C 1 136 ? -31.561 14.732  36.933  1.00 65.18 ? 136  ASP L CG   1 
ATOM   15853 O  OD1  . ASP C 1 136 ? -30.355 15.022  37.044  1.00 65.18 ? 136  ASP L OD1  1 
ATOM   15854 O  OD2  . ASP C 1 136 ? -32.457 15.585  36.777  1.00 65.18 ? 136  ASP L OD2  1 
ATOM   15855 N  N    . GLU C 1 137 ? -31.479 10.575  38.625  1.00 68.07 ? 137  GLU L N    1 
ATOM   15856 C  CA   . GLU C 1 137 ? -32.007 9.270   38.985  1.00 68.07 ? 137  GLU L CA   1 
ATOM   15857 C  C    . GLU C 1 137 ? -32.966 9.429   40.154  1.00 68.07 ? 137  GLU L C    1 
ATOM   15858 O  O    . GLU C 1 137 ? -33.152 10.523  40.692  1.00 68.07 ? 137  GLU L O    1 
ATOM   15859 C  CB   . GLU C 1 137 ? -30.892 8.285   39.345  1.00 68.07 ? 137  GLU L CB   1 
ATOM   15860 C  CG   . GLU C 1 137 ? -29.994 7.911   38.187  1.00 68.07 ? 137  GLU L CG   1 
ATOM   15861 C  CD   . GLU C 1 137 ? -28.975 6.864   38.564  1.00 68.07 ? 137  GLU L CD   1 
ATOM   15862 O  OE1  . GLU C 1 137 ? -29.062 6.333   39.689  1.00 68.07 ? 137  GLU L OE1  1 
ATOM   15863 O  OE2  . GLU C 1 137 ? -28.089 6.571   37.736  1.00 68.07 ? 137  GLU L OE2  1 
ATOM   15864 N  N    . ALA C 1 138 ? -33.570 8.315   40.549  1.00 72.91 ? 138  ALA L N    1 
ATOM   15865 C  CA   . ALA C 1 138 ? -34.503 8.298   41.668  1.00 72.91 ? 138  ALA L CA   1 
ATOM   15866 C  C    . ALA C 1 138 ? -33.790 8.576   42.986  1.00 72.91 ? 138  ALA L C    1 
ATOM   15867 O  O    . ALA C 1 138 ? -33.797 7.746   43.895  1.00 72.91 ? 138  ALA L O    1 
ATOM   15868 C  CB   . ALA C 1 138 ? -35.221 6.968   41.729  1.00 72.91 ? 138  ALA L CB   1 
ATOM   15869 N  N    . GLN C 1 164 ? -35.247 12.111  43.537  1.00 73.05 ? 164  GLN L N    1 
ATOM   15870 C  CA   . GLN C 1 164 ? -34.482 12.674  42.432  1.00 73.05 ? 164  GLN L CA   1 
ATOM   15871 C  C    . GLN C 1 164 ? -33.135 13.210  42.895  1.00 73.05 ? 164  GLN L C    1 
ATOM   15872 O  O    . GLN C 1 164 ? -33.071 14.182  43.641  1.00 73.05 ? 164  GLN L O    1 
ATOM   15873 C  CB   . GLN C 1 164 ? -35.271 13.790  41.751  1.00 73.05 ? 164  GLN L CB   1 
ATOM   15874 C  CG   . GLN C 1 164 ? -36.486 13.306  40.993  1.00 73.05 ? 164  GLN L CG   1 
ATOM   15875 C  CD   . GLN C 1 164 ? -36.116 12.489  39.776  1.00 73.05 ? 164  GLN L CD   1 
ATOM   15876 O  OE1  . GLN C 1 164 ? -35.076 12.709  39.161  1.00 73.05 ? 164  GLN L OE1  1 
ATOM   15877 N  NE2  . GLN C 1 164 ? -36.967 11.535  39.423  1.00 73.05 ? 164  GLN L NE2  1 
ATOM   15878 N  N    . LYS C 1 165 ? -32.059 12.572  42.448  1.00 72.11 ? 165  LYS L N    1 
ATOM   15879 C  CA   . LYS C 1 165 ? -30.709 13.025  42.738  1.00 72.11 ? 165  LYS L CA   1 
ATOM   15880 C  C    . LYS C 1 165 ? -29.899 13.015  41.453  1.00 72.11 ? 165  LYS L C    1 
ATOM   15881 O  O    . LYS C 1 165 ? -30.344 12.518  40.418  1.00 72.11 ? 165  LYS L O    1 
ATOM   15882 C  CB   . LYS C 1 165 ? -30.041 12.158  43.808  1.00 72.11 ? 165  LYS L CB   1 
ATOM   15883 C  CG   . LYS C 1 165 ? -30.648 12.326  45.183  1.00 72.11 ? 165  LYS L CG   1 
ATOM   15884 C  CD   . LYS C 1 165 ? -29.680 11.894  46.267  1.00 72.11 ? 165  LYS L CD   1 
ATOM   15885 C  CE   . LYS C 1 165 ? -30.191 12.292  47.641  1.00 72.11 ? 165  LYS L CE   1 
ATOM   15886 N  NZ   . LYS C 1 165 ? -29.172 12.074  48.703  1.00 72.11 ? 165  LYS L NZ   1 
ATOM   15887 N  N    . THR C 1 166 ? -28.699 13.579  41.519  1.00 69.24 ? 166  THR L N    1 
ATOM   15888 C  CA   . THR C 1 166 ? -27.852 13.746  40.349  1.00 69.24 ? 166  THR L CA   1 
ATOM   15889 C  C    . THR C 1 166 ? -26.574 12.938  40.507  1.00 69.24 ? 166  THR L C    1 
ATOM   15890 O  O    . THR C 1 166 ? -25.994 12.885  41.594  1.00 69.24 ? 166  THR L O    1 
ATOM   15891 C  CB   . THR C 1 166 ? -27.516 15.217  40.129  1.00 69.24 ? 166  THR L CB   1 
ATOM   15892 O  OG1  . THR C 1 166 ? -28.730 15.960  39.984  1.00 69.24 ? 166  THR L OG1  1 
ATOM   15893 C  CG2  . THR C 1 166 ? -26.690 15.390  38.880  1.00 69.24 ? 166  THR L CG2  1 
ATOM   15894 N  N    . HIS C 1 167 ? -26.144 12.309  39.420  1.00 64.83 ? 167  HIS L N    1 
ATOM   15895 C  CA   . HIS C 1 167 ? -24.891 11.573  39.376  1.00 64.83 ? 167  HIS L CA   1 
ATOM   15896 C  C    . HIS C 1 167 ? -24.007 12.159  38.288  1.00 64.83 ? 167  HIS L C    1 
ATOM   15897 O  O    . HIS C 1 167 ? -24.503 12.701  37.297  1.00 64.83 ? 167  HIS L O    1 
ATOM   15898 C  CB   . HIS C 1 167 ? -25.118 10.094  39.102  1.00 64.83 ? 167  HIS L CB   1 
ATOM   15899 C  CG   . HIS C 1 167 ? -25.981 9.421   40.115  1.00 64.83 ? 167  HIS L CG   1 
ATOM   15900 N  ND1  . HIS C 1 167 ? -27.277 9.815   40.368  1.00 64.83 ? 167  HIS L ND1  1 
ATOM   15901 C  CD2  . HIS C 1 167 ? -25.737 8.378   40.940  1.00 64.83 ? 167  HIS L CD2  1 
ATOM   15902 C  CE1  . HIS C 1 167 ? -27.793 9.043   41.306  1.00 64.83 ? 167  HIS L CE1  1 
ATOM   15903 N  NE2  . HIS C 1 167 ? -26.879 8.163   41.671  1.00 64.83 ? 167  HIS L NE2  1 
ATOM   15904 N  N    . VAL C 1 168 ? -22.694 12.026  38.473  1.00 60.88 ? 168  VAL L N    1 
ATOM   15905 C  CA   . VAL C 1 168 ? -21.697 12.692  37.644  1.00 60.88 ? 168  VAL L CA   1 
ATOM   15906 C  C    . VAL C 1 168 ? -20.650 11.681  37.205  1.00 60.88 ? 168  VAL L C    1 
ATOM   15907 O  O    . VAL C 1 168 ? -20.162 10.896  38.023  1.00 60.88 ? 168  VAL L O    1 
ATOM   15908 C  CB   . VAL C 1 168 ? -21.022 13.849  38.401  1.00 60.88 ? 168  VAL L CB   1 
ATOM   15909 C  CG1  . VAL C 1 168 ? -19.813 14.337  37.646  1.00 60.88 ? 168  VAL L CG1  1 
ATOM   15910 C  CG2  . VAL C 1 168 ? -22.000 14.973  38.618  1.00 60.88 ? 168  VAL L CG2  1 
ATOM   15911 N  N    . PHE C 1 169 ? -20.296 11.708  35.921  1.00 57.23 ? 169  PHE L N    1 
ATOM   15912 C  CA   . PHE C 1 169 ? -19.223 10.888  35.377  1.00 57.23 ? 169  PHE L CA   1 
ATOM   15913 C  C    . PHE C 1 169 ? -18.336 11.783  34.529  1.00 57.23 ? 169  PHE L C    1 
ATOM   15914 O  O    . PHE C 1 169 ? -18.834 12.484  33.644  1.00 57.23 ? 169  PHE L O    1 
ATOM   15915 C  CB   . PHE C 1 169 ? -19.788 9.738   34.541  1.00 57.23 ? 169  PHE L CB   1 
ATOM   15916 C  CG   . PHE C 1 169 ? -18.745 8.905   33.861  1.00 57.23 ? 169  PHE L CG   1 
ATOM   15917 C  CD1  . PHE C 1 169 ? -18.217 7.795   34.486  1.00 57.23 ? 169  PHE L CD1  1 
ATOM   15918 C  CD2  . PHE C 1 169 ? -18.313 9.215   32.588  1.00 57.23 ? 169  PHE L CD2  1 
ATOM   15919 C  CE1  . PHE C 1 169 ? -17.267 7.022   33.861  1.00 57.23 ? 169  PHE L CE1  1 
ATOM   15920 C  CE2  . PHE C 1 169 ? -17.363 8.447   31.960  1.00 57.23 ? 169  PHE L CE2  1 
ATOM   15921 C  CZ   . PHE C 1 169 ? -16.840 7.348   32.596  1.00 57.23 ? 169  PHE L CZ   1 
ATOM   15922 N  N    . GLY C 1 170 ? -17.036 11.767  34.787  1.00 55.37 ? 170  GLY L N    1 
ATOM   15923 C  CA   . GLY C 1 170 ? -16.174 12.672  34.059  1.00 55.37 ? 170  GLY L CA   1 
ATOM   15924 C  C    . GLY C 1 170 ? -14.711 12.427  34.340  1.00 55.37 ? 170  GLY L C    1 
ATOM   15925 O  O    . GLY C 1 170 ? -14.333 11.451  34.987  1.00 55.37 ? 170  GLY L O    1 
ATOM   15926 N  N    . GLN C 1 171 ? -13.891 13.346  33.840  1.00 53.13 ? 171  GLN L N    1 
ATOM   15927 C  CA   . GLN C 1 171 ? -12.444 13.241  33.898  1.00 53.13 ? 171  GLN L CA   1 
ATOM   15928 C  C    . GLN C 1 171 ? -11.873 14.598  34.280  1.00 53.13 ? 171  GLN L C    1 
ATOM   15929 O  O    . GLN C 1 171 ? -12.506 15.630  34.055  1.00 53.13 ? 171  GLN L O    1 
ATOM   15930 C  CB   . GLN C 1 171 ? -11.890 12.774  32.551  1.00 53.13 ? 171  GLN L CB   1 
ATOM   15931 C  CG   . GLN C 1 171 ? -10.454 12.328  32.557  1.00 53.13 ? 171  GLN L CG   1 
ATOM   15932 C  CD   . GLN C 1 171 ? -9.999  11.881  31.188  1.00 53.13 ? 171  GLN L CD   1 
ATOM   15933 O  OE1  . GLN C 1 171 ? -10.695 12.087  30.197  1.00 53.13 ? 171  GLN L OE1  1 
ATOM   15934 N  NE2  . GLN C 1 171 ? -8.829  11.265  31.123  1.00 53.13 ? 171  GLN L NE2  1 
ATOM   15935 N  N    . ALA C 1 172 ? -10.679 14.595  34.871  1.00 53.62 ? 172  ALA L N    1 
ATOM   15936 C  CA   . ALA C 1 172 ? -10.020 15.821  35.320  1.00 53.62 ? 172  ALA L CA   1 
ATOM   15937 C  C    . ALA C 1 172 ? -8.527  15.723  35.055  1.00 53.62 ? 172  ALA L C    1 
ATOM   15938 O  O    . ALA C 1 172 ? -7.765  15.243  35.901  1.00 53.62 ? 172  ALA L O    1 
ATOM   15939 C  CB   . ALA C 1 172 ? -10.290 16.077  36.798  1.00 53.62 ? 172  ALA L CB   1 
ATOM   15940 N  N    . PRO C 1 173 ? -8.074  16.166  33.895  1.00 51.82 ? 173  PRO L N    1 
ATOM   15941 C  CA   . PRO C 1 173 ? -6.670  15.965  33.524  1.00 51.82 ? 173  PRO L CA   1 
ATOM   15942 C  C    . PRO C 1 173 ? -5.723  17.044  34.016  1.00 51.82 ? 173  PRO L C    1 
ATOM   15943 O  O    . PRO C 1 173 ? -4.531  16.788  34.195  1.00 51.82 ? 173  PRO L O    1 
ATOM   15944 C  CB   . PRO C 1 173 ? -6.733  15.960  31.997  1.00 51.82 ? 173  PRO L CB   1 
ATOM   15945 C  CG   . PRO C 1 173 ? -7.815  16.923  31.701  1.00 51.82 ? 173  PRO L CG   1 
ATOM   15946 C  CD   . PRO C 1 173 ? -8.834  16.803  32.812  1.00 51.82 ? 173  PRO L CD   1 
ATOM   15947 N  N    . TYR C 1 174 ? -6.225  18.255  34.218  1.00 57.10 ? 174  TYR L N    1 
ATOM   15948 C  CA   . TYR C 1 174 ? -5.346  19.384  34.477  1.00 57.10 ? 174  TYR L CA   1 
ATOM   15949 C  C    . TYR C 1 174 ? -4.800  19.347  35.896  1.00 57.10 ? 174  TYR L C    1 
ATOM   15950 O  O    . TYR C 1 174 ? -5.461  18.890  36.829  1.00 57.10 ? 174  TYR L O    1 
ATOM   15951 C  CB   . TYR C 1 174 ? -6.083  20.696  34.245  1.00 57.10 ? 174  TYR L CB   1 
ATOM   15952 C  CG   . TYR C 1 174 ? -5.203  21.908  34.357  1.00 57.10 ? 174  TYR L CG   1 
ATOM   15953 C  CD1  . TYR C 1 174 ? -4.049  22.015  33.608  1.00 57.10 ? 174  TYR L CD1  1 
ATOM   15954 C  CD2  . TYR C 1 174 ? -5.534  22.952  35.199  1.00 57.10 ? 174  TYR L CD2  1 
ATOM   15955 C  CE1  . TYR C 1 174 ? -3.244  23.120  33.701  1.00 57.10 ? 174  TYR L CE1  1 
ATOM   15956 C  CE2  . TYR C 1 174 ? -4.736  24.062  35.296  1.00 57.10 ? 174  TYR L CE2  1 
ATOM   15957 C  CZ   . TYR C 1 174 ? -3.592  24.141  34.546  1.00 57.10 ? 174  TYR L CZ   1 
ATOM   15958 O  OH   . TYR C 1 174 ? -2.789  25.250  34.641  1.00 57.10 ? 174  TYR L OH   1 
ATOM   15959 N  N    . SER C 1 175 ? -3.577  19.840  36.053  1.00 60.10 ? 175  SER L N    1 
ATOM   15960 C  CA   . SER C 1 175 ? -2.944  19.972  37.356  1.00 60.10 ? 175  SER L CA   1 
ATOM   15961 C  C    . SER C 1 175 ? -2.818  21.445  37.708  1.00 60.10 ? 175  SER L C    1 
ATOM   15962 O  O    . SER C 1 175 ? -2.687  22.293  36.823  1.00 60.10 ? 175  SER L O    1 
ATOM   15963 C  CB   . SER C 1 175 ? -1.568  19.318  37.377  1.00 60.10 ? 175  SER L CB   1 
ATOM   15964 O  OG   . SER C 1 175 ? -0.926  19.563  38.612  1.00 60.10 ? 175  SER L OG   1 
ATOM   15965 N  N    . GLY C 1 176 ? -2.861  21.746  39.001  1.00 63.02 ? 176  GLY L N    1 
ATOM   15966 C  CA   . GLY C 1 176 ? -2.799  23.105  39.485  1.00 63.02 ? 176  GLY L CA   1 
ATOM   15967 C  C    . GLY C 1 176 ? -1.883  23.212  40.688  1.00 63.02 ? 176  GLY L C    1 
ATOM   15968 O  O    . GLY C 1 176 ? -1.038  22.354  40.932  1.00 63.02 ? 176  GLY L O    1 
ATOM   15969 N  N    . ILE C 1 177 ? -2.074  24.287  41.449  1.00 65.02 ? 177  ILE L N    1 
ATOM   15970 C  CA   . ILE C 1 177 ? -1.261  24.536  42.633  1.00 65.02 ? 177  ILE L CA   1 
ATOM   15971 C  C    . ILE C 1 177 ? -2.126  24.482  43.881  1.00 65.02 ? 177  ILE L C    1 
ATOM   15972 O  O    . ILE C 1 177 ? -1.912  23.646  44.765  1.00 65.02 ? 177  ILE L O    1 
ATOM   15973 C  CB   . ILE C 1 177 ? -0.542  25.891  42.536  1.00 65.02 ? 177  ILE L CB   1 
ATOM   15974 C  CG1  . ILE C 1 177 ? 0.491   25.864  41.415  1.00 65.02 ? 177  ILE L CG1  1 
ATOM   15975 C  CG2  . ILE C 1 177 ? 0.112   26.234  43.854  1.00 65.02 ? 177  ILE L CG2  1 
ATOM   15976 C  CD1  . ILE C 1 177 ? 1.309   27.126  41.321  1.00 65.02 ? 177  ILE L CD1  1 
ATOM   15977 N  N    . ASN C 1 178 ? -3.112  25.368  43.959  1.00 65.72 ? 178  ASN L N    1 
ATOM   15978 C  CA   . ASN C 1 178 ? -3.976  25.464  45.123  1.00 65.72 ? 178  ASN L CA   1 
ATOM   15979 C  C    . ASN C 1 178 ? -5.396  25.754  44.668  1.00 65.72 ? 178  ASN L C    1 
ATOM   15980 O  O    . ASN C 1 178 ? -5.614  26.350  43.612  1.00 65.72 ? 178  ASN L O    1 
ATOM   15981 C  CB   . ASN C 1 178 ? -3.494  26.553  46.082  1.00 65.72 ? 178  ASN L CB   1 
ATOM   15982 C  CG   . ASN C 1 178 ? -4.343  26.646  47.321  1.00 65.72 ? 178  ASN L CG   1 
ATOM   15983 O  OD1  . ASN C 1 178 ? -5.104  25.734  47.633  1.00 65.72 ? 178  ASN L OD1  1 
ATOM   15984 N  ND2  . ASN C 1 178 ? -4.220  27.752  48.040  1.00 65.72 ? 178  ASN L ND2  1 
ATOM   15985 N  N    . ILE C 1 179 ? -6.361  25.330  45.475  1.00 66.43 ? 179  ILE L N    1 
ATOM   15986 C  CA   . ILE C 1 179 ? -7.775  25.488  45.169  1.00 66.43 ? 179  ILE L CA   1 
ATOM   15987 C  C    . ILE C 1 179 ? -8.429  26.293  46.278  1.00 66.43 ? 179  ILE L C    1 
ATOM   15988 O  O    . ILE C 1 179 ? -8.292  25.957  47.458  1.00 66.43 ? 179  ILE L O    1 
ATOM   15989 C  CB   . ILE C 1 179 ? -8.473  24.130  45.006  1.00 66.43 ? 179  ILE L CB   1 
ATOM   15990 C  CG1  . ILE C 1 179 ? -8.057  23.483  43.693  1.00 66.43 ? 179  ILE L CG1  1 
ATOM   15991 C  CG2  . ILE C 1 179 ? -9.970  24.298  45.055  1.00 66.43 ? 179  ILE L CG2  1 
ATOM   15992 C  CD1  . ILE C 1 179 ? -8.750  22.181  43.433  1.00 66.43 ? 179  ILE L CD1  1 
ATOM   15993 N  N    . THR C 1 180 ? -9.133  27.350  45.899  1.00 69.24 ? 180  THR L N    1 
ATOM   15994 C  CA   . THR C 1 180 ? -9.953  28.134  46.808  1.00 69.24 ? 180  THR L CA   1 
ATOM   15995 C  C    . THR C 1 180 ? -11.356 28.234  46.226  1.00 69.24 ? 180  THR L C    1 
ATOM   15996 O  O    . THR C 1 180 ? -11.687 27.578  45.238  1.00 69.24 ? 180  THR L O    1 
ATOM   15997 C  CB   . THR C 1 180 ? -9.364  29.523  47.040  1.00 69.24 ? 180  THR L CB   1 
ATOM   15998 O  OG1  . THR C 1 180 ? -10.200 30.496  46.405  1.00 69.24 ? 180  THR L OG1  1 
ATOM   15999 C  CG2  . THR C 1 180 ? -7.966  29.616  46.464  1.00 69.24 ? 180  THR L CG2  1 
ATOM   16000 N  N    . LYS C 1 181 ? -12.182 29.082  46.833  1.00 70.53 ? 181  LYS L N    1 
ATOM   16001 C  CA   . LYS C 1 181 ? -13.558 29.202  46.374  1.00 70.53 ? 181  LYS L CA   1 
ATOM   16002 C  C    . LYS C 1 181 ? -13.692 30.082  45.144  1.00 70.53 ? 181  LYS L C    1 
ATOM   16003 O  O    . LYS C 1 181 ? -14.809 30.253  44.648  1.00 70.53 ? 181  LYS L O    1 
ATOM   16004 C  CB   . LYS C 1 181 ? -14.444 29.740  47.492  1.00 70.53 ? 181  LYS L CB   1 
ATOM   16005 C  CG   . LYS C 1 181 ? -14.200 31.186  47.839  1.00 70.53 ? 181  LYS L CG   1 
ATOM   16006 C  CD   . LYS C 1 181 ? -15.036 31.586  49.037  1.00 70.53 ? 181  LYS L CD   1 
ATOM   16007 C  CE   . LYS C 1 181 ? -14.947 33.073  49.297  1.00 70.53 ? 181  LYS L CE   1 
ATOM   16008 N  NZ   . LYS C 1 181 ? -15.497 33.853  48.160  1.00 70.53 ? 181  LYS L NZ   1 
ATOM   16009 N  N    . GLU C 1 182 ? -12.600 30.652  44.650  1.00 71.29 ? 182  GLU L N    1 
ATOM   16010 C  CA   . GLU C 1 182 ? -12.640 31.438  43.429  1.00 71.29 ? 182  GLU L CA   1 
ATOM   16011 C  C    . GLU C 1 182 ? -12.362 30.616  42.183  1.00 71.29 ? 182  GLU L C    1 
ATOM   16012 O  O    . GLU C 1 182 ? -12.580 31.110  41.074  1.00 71.29 ? 182  GLU L O    1 
ATOM   16013 C  CB   . GLU C 1 182 ? -11.624 32.575  43.498  1.00 71.29 ? 182  GLU L CB   1 
ATOM   16014 C  CG   . GLU C 1 182 ? -11.513 33.224  44.853  1.00 71.29 ? 182  GLU L CG   1 
ATOM   16015 C  CD   . GLU C 1 182 ? -10.322 34.146  44.939  1.00 71.29 ? 182  GLU L CD   1 
ATOM   16016 O  OE1  . GLU C 1 182 ? -9.713  34.420  43.884  1.00 71.29 ? 182  GLU L OE1  1 
ATOM   16017 O  OE2  . GLU C 1 182 ? -9.990  34.593  46.056  1.00 71.29 ? 182  GLU L OE2  1 
ATOM   16018 N  N    . GLY C 1 183 ? -11.891 29.384  42.334  1.00 67.25 ? 183  GLY L N    1 
ATOM   16019 C  CA   . GLY C 1 183 ? -11.477 28.593  41.196  1.00 67.25 ? 183  GLY L CA   1 
ATOM   16020 C  C    . GLY C 1 183 ? -10.233 27.793  41.507  1.00 67.25 ? 183  GLY L C    1 
ATOM   16021 O  O    . GLY C 1 183 ? -10.111 27.234  42.598  1.00 67.25 ? 183  GLY L O    1 
ATOM   16022 N  N    . ILE C 1 184 ? -9.302  27.729  40.564  1.00 65.07 ? 184  ILE L N    1 
ATOM   16023 C  CA   . ILE C 1 184 ? -8.055  27.000  40.743  1.00 65.07 ? 184  ILE L CA   1 
ATOM   16024 C  C    . ILE C 1 184 ? -6.909  27.887  40.288  1.00 65.07 ? 184  ILE L C    1 
ATOM   16025 O  O    . ILE C 1 184 ? -6.893  28.349  39.143  1.00 65.07 ? 184  ILE L O    1 
ATOM   16026 C  CB   . ILE C 1 184 ? -8.060  25.677  39.961  1.00 65.07 ? 184  ILE L CB   1 
ATOM   16027 C  CG1  . ILE C 1 184 ? -6.639  25.172  39.767  1.00 65.07 ? 184  ILE L CG1  1 
ATOM   16028 C  CG2  . ILE C 1 184 ? -8.736  25.860  38.627  1.00 65.07 ? 184  ILE L CG2  1 
ATOM   16029 C  CD1  . ILE C 1 184 ? -6.574  23.879  39.021  1.00 65.07 ? 184  ILE L CD1  1 
ATOM   16030 N  N    . GLN C 1 185 ? -5.955  28.125  41.179  1.00 67.95 ? 185  GLN L N    1 
ATOM   16031 C  CA   . GLN C 1 185 ? -4.816  28.967  40.849  1.00 67.95 ? 185  GLN L CA   1 
ATOM   16032 C  C    . GLN C 1 185 ? -4.007  28.345  39.722  1.00 67.95 ? 185  GLN L C    1 
ATOM   16033 O  O    . GLN C 1 185 ? -3.823  27.128  39.672  1.00 67.95 ? 185  GLN L O    1 
ATOM   16034 C  CB   . GLN C 1 185 ? -3.944  29.159  42.084  1.00 67.95 ? 185  GLN L CB   1 
ATOM   16035 C  CG   . GLN C 1 185 ? -2.712  29.995  41.864  1.00 67.95 ? 185  GLN L CG   1 
ATOM   16036 C  CD   . GLN C 1 185 ? -1.918  30.169  43.134  1.00 67.95 ? 185  GLN L CD   1 
ATOM   16037 O  OE1  . GLN C 1 185 ? -2.234  29.571  44.159  1.00 67.95 ? 185  GLN L OE1  1 
ATOM   16038 N  NE2  . GLN C 1 185 ? -0.884  30.993  43.078  1.00 67.95 ? 185  GLN L NE2  1 
ATOM   16039 N  N    . ILE C 1 186 ? -3.531  29.181  38.801  1.00 67.01 ? 186  ILE L N    1 
ATOM   16040 C  CA   . ILE C 1 186 ? -2.742  28.677  37.682  1.00 67.01 ? 186  ILE L CA   1 
ATOM   16041 C  C    . ILE C 1 186 ? -1.464  29.480  37.508  1.00 67.01 ? 186  ILE L C    1 
ATOM   16042 O  O    . ILE C 1 186 ? -0.713  29.261  36.552  1.00 67.01 ? 186  ILE L O    1 
ATOM   16043 C  CB   . ILE C 1 186 ? -3.553  28.680  36.376  1.00 67.01 ? 186  ILE L CB   1 
ATOM   16044 C  CG1  . ILE C 1 186 ? -4.200  30.041  36.158  1.00 67.01 ? 186  ILE L CG1  1 
ATOM   16045 C  CG2  . ILE C 1 186 ? -4.596  27.591  36.396  1.00 67.01 ? 186  ILE L CG2  1 
ATOM   16046 C  CD1  . ILE C 1 186 ? -5.140  30.074  34.985  1.00 67.01 ? 186  ILE L CD1  1 
ATOM   16047 N  N    . GLY C 1 187 ? -1.204  30.413  38.410  1.00 73.66 ? 187  GLY L N    1 
ATOM   16048 C  CA   . GLY C 1 187 ? 0.009   31.197  38.307  1.00 73.66 ? 187  GLY L CA   1 
ATOM   16049 C  C    . GLY C 1 187 ? -0.004  32.348  39.280  1.00 73.66 ? 187  GLY L C    1 
ATOM   16050 O  O    . GLY C 1 187 ? -1.032  32.691  39.871  1.00 73.66 ? 187  GLY L O    1 
ATOM   16051 N  N    . VAL C 1 188 ? 1.170   32.951  39.434  1.00 80.47 ? 188  VAL L N    1 
ATOM   16052 C  CA   . VAL C 1 188 ? 1.367   34.082  40.329  1.00 80.47 ? 188  VAL L CA   1 
ATOM   16053 C  C    . VAL C 1 188 ? 1.740   35.297  39.496  1.00 80.47 ? 188  VAL L C    1 
ATOM   16054 O  O    . VAL C 1 188 ? 2.628   35.225  38.639  1.00 80.47 ? 188  VAL L O    1 
ATOM   16055 C  CB   . VAL C 1 188 ? 2.443   33.787  41.386  1.00 80.47 ? 188  VAL L CB   1 
ATOM   16056 C  CG1  . VAL C 1 188 ? 1.886   32.872  42.455  1.00 80.47 ? 188  VAL L CG1  1 
ATOM   16057 C  CG2  . VAL C 1 188 ? 3.657   33.157  40.737  1.00 80.47 ? 188  VAL L CG2  1 
ATOM   16058 N  N    . GLU C 1 189 ? 1.057   36.406  39.744  1.00 86.46 ? 189  GLU L N    1 
ATOM   16059 C  CA   . GLU C 1 189 ? 1.328   37.681  39.090  1.00 86.46 ? 189  GLU L CA   1 
ATOM   16060 C  C    . GLU C 1 189 ? 1.831   38.630  40.174  1.00 86.46 ? 189  GLU L C    1 
ATOM   16061 O  O    . GLU C 1 189 ? 1.049   39.306  40.844  1.00 86.46 ? 189  GLU L O    1 
ATOM   16062 C  CB   . GLU C 1 189 ? 0.082   38.212  38.403  1.00 86.46 ? 189  GLU L CB   1 
ATOM   16063 C  CG   . GLU C 1 189 ? 0.246   39.585  37.797  1.00 86.46 ? 189  GLU L CG   1 
ATOM   16064 C  CD   . GLU C 1 189 ? -1.073  40.171  37.352  1.00 86.46 ? 189  GLU L CD   1 
ATOM   16065 O  OE1  . GLU C 1 189 ? -2.090  39.449  37.405  1.00 86.46 ? 189  GLU L OE1  1 
ATOM   16066 O  OE2  . GLU C 1 189 ? -1.094  41.354  36.954  1.00 86.46 ? 189  GLU L OE2  1 
ATOM   16067 N  N    . GLY C 1 190 ? 3.148   38.666  40.352  1.00 88.60 ? 190  GLY L N    1 
ATOM   16068 C  CA   . GLY C 1 190 ? 3.721   39.403  41.458  1.00 88.60 ? 190  GLY L CA   1 
ATOM   16069 C  C    . GLY C 1 190 ? 3.772   38.519  42.683  1.00 88.60 ? 190  GLY L C    1 
ATOM   16070 O  O    . GLY C 1 190 ? 4.677   37.693  42.831  1.00 88.60 ? 190  GLY L O    1 
ATOM   16071 N  N    . GLN C 1 191 ? 2.798   38.690  43.573  1.00 88.77 ? 191  GLN L N    1 
ATOM   16072 C  CA   . GLN C 1 191 ? 2.575   37.742  44.655  1.00 88.77 ? 191  GLN L CA   1 
ATOM   16073 C  C    . GLN C 1 191 ? 1.103   37.366  44.700  1.00 88.77 ? 191  GLN L C    1 
ATOM   16074 O  O    . GLN C 1 191 ? 0.727   36.360  45.309  1.00 88.77 ? 191  GLN L O    1 
ATOM   16075 C  CB   . GLN C 1 191 ? 3.027   38.320  45.994  1.00 88.77 ? 191  GLN L CB   1 
ATOM   16076 C  CG   . GLN C 1 191 ? 4.531   38.342  46.172  1.00 88.77 ? 191  GLN L CG   1 
ATOM   16077 C  CD   . GLN C 1 191 ? 4.940   38.719  47.579  1.00 88.77 ? 191  GLN L CD   1 
ATOM   16078 O  OE1  . GLN C 1 191 ? 4.178   39.353  48.309  1.00 88.77 ? 191  GLN L OE1  1 
ATOM   16079 N  NE2  . GLN C 1 191 ? 6.145   38.324  47.972  1.00 88.77 ? 191  GLN L NE2  1 
ATOM   16080 N  N    . THR C 1 192 ? 0.271   38.167  44.054  1.00 83.35 ? 192  THR L N    1 
ATOM   16081 C  CA   . THR C 1 192 ? -1.155  37.884  44.012  1.00 83.35 ? 192  THR L CA   1 
ATOM   16082 C  C    . THR C 1 192 ? -1.411  36.641  43.171  1.00 83.35 ? 192  THR L C    1 
ATOM   16083 O  O    . THR C 1 192 ? -0.879  36.531  42.061  1.00 83.35 ? 192  THR L O    1 
ATOM   16084 C  CB   . THR C 1 192 ? -1.913  39.071  43.431  1.00 83.35 ? 192  THR L CB   1 
ATOM   16085 O  OG1  . THR C 1 192 ? -1.480  40.274  44.076  1.00 83.35 ? 192  THR L OG1  1 
ATOM   16086 C  CG2  . THR C 1 192 ? -3.404  38.898  43.645  1.00 83.35 ? 192  THR L CG2  1 
ATOM   16087 N  N    . PRO C 1 193 ? -2.195  35.687  43.657  1.00 76.37 ? 193  PRO L N    1 
ATOM   16088 C  CA   . PRO C 1 193 ? -2.525  34.522  42.836  1.00 76.37 ? 193  PRO L CA   1 
ATOM   16089 C  C    . PRO C 1 193 ? -3.372  34.917  41.641  1.00 76.37 ? 193  PRO L C    1 
ATOM   16090 O  O    . PRO C 1 193 ? -4.172  35.852  41.698  1.00 76.37 ? 193  PRO L O    1 
ATOM   16091 C  CB   . PRO C 1 193 ? -3.309  33.620  43.794  1.00 76.37 ? 193  PRO L CB   1 
ATOM   16092 C  CG   . PRO C 1 193 ? -2.983  34.126  45.157  1.00 76.37 ? 193  PRO L CG   1 
ATOM   16093 C  CD   . PRO C 1 193 ? -2.771  35.590  45.004  1.00 76.37 ? 193  PRO L CD   1 
ATOM   16094 N  N    . LYS C 1 194 ? -3.189  34.187  40.549  1.00 73.70 ? 194  LYS L N    1 
ATOM   16095 C  CA   . LYS C 1 194 ? -3.997  34.357  39.354  1.00 73.70 ? 194  LYS L CA   1 
ATOM   16096 C  C    . LYS C 1 194 ? -4.795  33.086  39.111  1.00 73.70 ? 194  LYS L C    1 
ATOM   16097 O  O    . LYS C 1 194 ? -4.262  31.978  39.219  1.00 73.70 ? 194  LYS L O    1 
ATOM   16098 C  CB   . LYS C 1 194 ? -3.129  34.681  38.140  1.00 73.70 ? 194  LYS L CB   1 
ATOM   16099 C  CG   . LYS C 1 194 ? -3.914  35.237  36.971  1.00 73.70 ? 194  LYS L CG   1 
ATOM   16100 C  CD   . LYS C 1 194 ? -3.026  36.042  36.035  1.00 73.70 ? 194  LYS L CD   1 
ATOM   16101 C  CE   . LYS C 1 194 ? -2.100  35.150  35.228  1.00 73.70 ? 194  LYS L CE   1 
ATOM   16102 N  NZ   . LYS C 1 194 ? -2.852  34.314  34.255  1.00 73.70 ? 194  LYS L NZ   1 
ATOM   16103 N  N    . TYR C 1 195 ? -6.072  33.250  38.794  1.00 68.55 ? 195  TYR L N    1 
ATOM   16104 C  CA   . TYR C 1 195 ? -7.000  32.136  38.725  1.00 68.55 ? 195  TYR L CA   1 
ATOM   16105 C  C    . TYR C 1 195 ? -7.421  31.866  37.289  1.00 68.55 ? 195  TYR L C    1 
ATOM   16106 O  O    . TYR C 1 195 ? -6.926  32.479  36.342  1.00 68.55 ? 195  TYR L O    1 
ATOM   16107 C  CB   . TYR C 1 195 ? -8.231  32.399  39.591  1.00 68.55 ? 195  TYR L CB   1 
ATOM   16108 C  CG   . TYR C 1 195 ? -7.921  32.401  41.062  1.00 68.55 ? 195  TYR L CG   1 
ATOM   16109 C  CD1  . TYR C 1 195 ? -7.273  33.472  41.649  1.00 68.55 ? 195  TYR L CD1  1 
ATOM   16110 C  CD2  . TYR C 1 195 ? -8.273  31.332  41.863  1.00 68.55 ? 195  TYR L CD2  1 
ATOM   16111 C  CE1  . TYR C 1 195 ? -6.982  33.476  42.991  1.00 68.55 ? 195  TYR L CE1  1 
ATOM   16112 C  CE2  . TYR C 1 195 ? -7.988  31.328  43.207  1.00 68.55 ? 195  TYR L CE2  1 
ATOM   16113 C  CZ   . TYR C 1 195 ? -7.344  32.402  43.765  1.00 68.55 ? 195  TYR L CZ   1 
ATOM   16114 O  OH   . TYR C 1 195 ? -7.058  32.403  45.108  1.00 68.55 ? 195  TYR L OH   1 
ATOM   16115 N  N    . ALA C 1 196 ? -8.344  30.926  37.145  1.00 59.45 ? 196  ALA L N    1 
ATOM   16116 C  CA   . ALA C 1 196 ? -8.757  30.471  35.830  1.00 59.45 ? 196  ALA L CA   1 
ATOM   16117 C  C    . ALA C 1 196 ? -9.759  31.433  35.209  1.00 59.45 ? 196  ALA L C    1 
ATOM   16118 O  O    . ALA C 1 196 ? -10.480 32.152  35.904  1.00 59.45 ? 196  ALA L O    1 
ATOM   16119 C  CB   . ALA C 1 196 ? -9.365  29.076  35.925  1.00 59.45 ? 196  ALA L CB   1 
ATOM   16120 N  N    . ASP C 1 197 ? -9.799  31.438  33.881  1.00 53.76 ? 197  ASP L N    1 
ATOM   16121 C  CA   . ASP C 1 197 ? -10.756 32.248  33.142  1.00 53.76 ? 197  ASP L CA   1 
ATOM   16122 C  C    . ASP C 1 197 ? -11.926 31.368  32.730  1.00 53.76 ? 197  ASP L C    1 
ATOM   16123 O  O    . ASP C 1 197 ? -11.844 30.643  31.735  1.00 53.76 ? 197  ASP L O    1 
ATOM   16124 C  CB   . ASP C 1 197 ? -10.090 32.872  31.922  1.00 53.76 ? 197  ASP L CB   1 
ATOM   16125 C  CG   . ASP C 1 197 ? -10.958 33.908  31.259  1.00 53.76 ? 197  ASP L CG   1 
ATOM   16126 O  OD1  . ASP C 1 197 ? -12.028 34.226  31.814  1.00 53.76 ? 197  ASP L OD1  1 
ATOM   16127 O  OD2  . ASP C 1 197 ? -10.570 34.409  30.185  1.00 53.76 ? 197  ASP L OD2  1 
ATOM   16128 N  N    . LYS C 1 198 ? -13.030 31.464  33.467  1.00 52.80 ? 198  LYS L N    1 
ATOM   16129 C  CA   . LYS C 1 198 ? -14.056 30.432  33.423  1.00 52.80 ? 198  LYS L CA   1 
ATOM   16130 C  C    . LYS C 1 198 ? -14.707 30.267  32.058  1.00 52.80 ? 198  LYS L C    1 
ATOM   16131 O  O    . LYS C 1 198 ? -15.551 29.380  31.908  1.00 52.80 ? 198  LYS L O    1 
ATOM   16132 C  CB   . LYS C 1 198 ? -15.134 30.723  34.462  1.00 52.80 ? 198  LYS L CB   1 
ATOM   16133 C  CG   . LYS C 1 198 ? -16.033 31.879  34.108  1.00 52.80 ? 198  LYS L CG   1 
ATOM   16134 C  CD   . LYS C 1 198 ? -17.187 31.971  35.082  1.00 52.80 ? 198  LYS L CD   1 
ATOM   16135 C  CE   . LYS C 1 198 ? -18.209 32.986  34.622  1.00 52.80 ? 198  LYS L CE   1 
ATOM   16136 N  NZ   . LYS C 1 198 ? -19.410 32.979  35.495  1.00 52.80 ? 198  LYS L NZ   1 
ATOM   16137 N  N    . THR C 1 199 ? -14.354 31.079  31.067  1.00 49.75 ? 199  THR L N    1 
ATOM   16138 C  CA   . THR C 1 199 ? -14.929 30.943  29.737  1.00 49.75 ? 199  THR L CA   1 
ATOM   16139 C  C    . THR C 1 199 ? -14.211 29.915  28.880  1.00 49.75 ? 199  THR L C    1 
ATOM   16140 O  O    . THR C 1 199 ? -14.871 29.188  28.135  1.00 49.75 ? 199  THR L O    1 
ATOM   16141 C  CB   . THR C 1 199 ? -14.928 32.283  29.006  1.00 49.75 ? 199  THR L CB   1 
ATOM   16142 O  OG1  . THR C 1 199 ? -13.585 32.635  28.665  1.00 49.75 ? 199  THR L OG1  1 
ATOM   16143 C  CG2  . THR C 1 199 ? -15.520 33.362  29.878  1.00 49.75 ? 199  THR L CG2  1 
ATOM   16144 N  N    . PHE C 1 200 ? -12.884 29.836  28.955  1.00 48.00 ? 200  PHE L N    1 
ATOM   16145 C  CA   . PHE C 1 200 ? -12.153 28.888  28.126  1.00 48.00 ? 200  PHE L CA   1 
ATOM   16146 C  C    . PHE C 1 200 ? -10.989 28.256  28.872  1.00 48.00 ? 200  PHE L C    1 
ATOM   16147 O  O    . PHE C 1 200 ? -10.133 27.614  28.260  1.00 48.00 ? 200  PHE L O    1 
ATOM   16148 C  CB   . PHE C 1 200 ? -11.639 29.571  26.863  1.00 48.00 ? 200  PHE L CB   1 
ATOM   16149 C  CG   . PHE C 1 200 ? -10.460 30.460  27.095  1.00 48.00 ? 200  PHE L CG   1 
ATOM   16150 C  CD1  . PHE C 1 200 ? -10.624 31.715  27.644  1.00 48.00 ? 200  PHE L CD1  1 
ATOM   16151 C  CD2  . PHE C 1 200 ? -9.189  30.047  26.753  1.00 48.00 ? 200  PHE L CD2  1 
ATOM   16152 C  CE1  . PHE C 1 200 ? -9.544  32.535  27.854  1.00 48.00 ? 200  PHE L CE1  1 
ATOM   16153 C  CE2  . PHE C 1 200 ? -8.108  30.863  26.962  1.00 48.00 ? 200  PHE L CE2  1 
ATOM   16154 C  CZ   . PHE C 1 200 ? -8.284  32.108  27.512  1.00 48.00 ? 200  PHE L CZ   1 
ATOM   16155 N  N    . GLN C 1 201 ? -10.946 28.424  30.184  1.00 51.12 ? 201  GLN L N    1 
ATOM   16156 C  CA   . GLN C 1 201 ? -9.860  27.864  30.976  1.00 51.12 ? 201  GLN L CA   1 
ATOM   16157 C  C    . GLN C 1 201 ? -10.082 26.366  31.135  1.00 51.12 ? 201  GLN L C    1 
ATOM   16158 O  O    . GLN C 1 201 ? -11.010 25.822  30.527  1.00 51.12 ? 201  GLN L O    1 
ATOM   16159 C  CB   . GLN C 1 201 ? -9.700  28.575  32.311  1.00 51.12 ? 201  GLN L CB   1 
ATOM   16160 C  CG   . GLN C 1 201 ? -8.239  28.886  32.587  1.00 51.12 ? 201  GLN L CG   1 
ATOM   16161 C  CD   . GLN C 1 201 ? -7.549  29.540  31.401  1.00 51.12 ? 201  GLN L CD   1 
ATOM   16162 O  OE1  . GLN C 1 201 ? -8.021  30.542  30.874  1.00 51.12 ? 201  GLN L OE1  1 
ATOM   16163 N  NE2  . GLN C 1 201 ? -6.431  28.968  30.976  1.00 51.12 ? 201  GLN L NE2  1 
ATOM   16164 N  N    . PRO C 1 202 ? -9.336  25.684  31.994  1.00 49.88 ? 202  PRO L N    1 
ATOM   16165 C  CA   . PRO C 1 202 ? -8.452  24.617  31.517  1.00 49.88 ? 202  PRO L CA   1 
ATOM   16166 C  C    . PRO C 1 202 ? -8.980  23.877  30.311  1.00 49.88 ? 202  PRO L C    1 
ATOM   16167 O  O    . PRO C 1 202 ? -10.046 23.259  30.340  1.00 49.88 ? 202  PRO L O    1 
ATOM   16168 C  CB   . PRO C 1 202 ? -8.360  23.683  32.726  1.00 49.88 ? 202  PRO L CB   1 
ATOM   16169 C  CG   . PRO C 1 202 ? -9.614  23.924  33.457  1.00 49.88 ? 202  PRO L CG   1 
ATOM   16170 C  CD   . PRO C 1 202 ? -9.839  25.387  33.342  1.00 49.88 ? 202  PRO L CD   1 
ATOM   16171 N  N    . GLU C 1 203 ? -8.195  23.935  29.241  1.00 47.12 ? 203  GLU L N    1 
ATOM   16172 C  CA   . GLU C 1 203 ? -8.635  23.440  27.956  1.00 47.12 ? 203  GLU L CA   1 
ATOM   16173 C  C    . GLU C 1 203 ? -8.670  21.916  27.963  1.00 47.12 ? 203  GLU L C    1 
ATOM   16174 O  O    . GLU C 1 203 ? -7.947  21.271  28.726  1.00 47.12 ? 203  GLU L O    1 
ATOM   16175 C  CB   . GLU C 1 203 ? -7.710  23.942  26.855  1.00 47.12 ? 203  GLU L CB   1 
ATOM   16176 C  CG   . GLU C 1 203 ? -7.429  25.425  26.928  1.00 47.12 ? 203  GLU L CG   1 
ATOM   16177 C  CD   . GLU C 1 203 ? -6.797  25.961  25.662  1.00 47.12 ? 203  GLU L CD   1 
ATOM   16178 O  OE1  . GLU C 1 203 ? -7.010  25.354  24.592  1.00 47.12 ? 203  GLU L OE1  1 
ATOM   16179 O  OE2  . GLU C 1 203 ? -6.088  26.987  25.734  1.00 47.12 ? 203  GLU L OE2  1 
ATOM   16180 N  N    . PRO C 1 204 ? -9.513  21.314  27.126  1.00 42.24 ? 204  PRO L N    1 
ATOM   16181 C  CA   . PRO C 1 204 ? -9.613  19.854  27.101  1.00 42.24 ? 204  PRO L CA   1 
ATOM   16182 C  C    . PRO C 1 204 ? -8.350  19.142  26.655  1.00 42.24 ? 204  PRO L C    1 
ATOM   16183 O  O    . PRO C 1 204 ? -8.225  17.939  26.918  1.00 42.24 ? 204  PRO L O    1 
ATOM   16184 C  CB   . PRO C 1 204 ? -10.752 19.608  26.112  1.00 42.24 ? 204  PRO L CB   1 
ATOM   16185 C  CG   . PRO C 1 204 ? -11.556 20.842  26.167  1.00 42.24 ? 204  PRO L CG   1 
ATOM   16186 C  CD   . PRO C 1 204 ? -10.581 21.948  26.346  1.00 42.24 ? 204  PRO L CD   1 
ATOM   16187 N  N    . GLN C 1 205 ? -7.416  19.820  25.991  1.00 43.20 ? 205  GLN L N    1 
ATOM   16188 C  CA   . GLN C 1 205 ? -6.269  19.143  25.398  1.00 43.20 ? 205  GLN L CA   1 
ATOM   16189 C  C    . GLN C 1 205 ? -4.958  19.432  26.113  1.00 43.20 ? 205  GLN L C    1 
ATOM   16190 O  O    . GLN C 1 205 ? -3.894  19.267  25.511  1.00 43.20 ? 205  GLN L O    1 
ATOM   16191 C  CB   . GLN C 1 205 ? -6.135  19.511  23.919  1.00 43.20 ? 205  GLN L CB   1 
ATOM   16192 C  CG   . GLN C 1 205 ? -5.682  20.932  23.655  1.00 43.20 ? 205  GLN L CG   1 
ATOM   16193 C  CD   . GLN C 1 205 ? -6.782  21.943  23.845  1.00 43.20 ? 205  GLN L CD   1 
ATOM   16194 O  OE1  . GLN C 1 205 ? -7.725  21.718  24.600  1.00 43.20 ? 205  GLN L OE1  1 
ATOM   16195 N  NE2  . GLN C 1 205 ? -6.677  23.065  23.149  1.00 43.20 ? 205  GLN L NE2  1 
ATOM   16196 N  N    . ILE C 1 206 ? -4.992  19.839  27.374  1.00 47.52 ? 206  ILE L N    1 
ATOM   16197 C  CA   . ILE C 1 206 ? -3.778  20.071  28.142  1.00 47.52 ? 206  ILE L CA   1 
ATOM   16198 C  C    . ILE C 1 206 ? -3.812  19.184  29.372  1.00 47.52 ? 206  ILE L C    1 
ATOM   16199 O  O    . ILE C 1 206 ? -4.769  19.232  30.150  1.00 47.52 ? 206  ILE L O    1 
ATOM   16200 C  CB   . ILE C 1 206 ? -3.627  21.548  28.537  1.00 47.52 ? 206  ILE L CB   1 
ATOM   16201 C  CG1  . ILE C 1 206 ? -3.166  22.364  27.336  1.00 47.52 ? 206  ILE L CG1  1 
ATOM   16202 C  CG2  . ILE C 1 206 ? -2.638  21.686  29.665  1.00 47.52 ? 206  ILE L CG2  1 
ATOM   16203 C  CD1  . ILE C 1 206 ? -2.841  23.791  27.674  1.00 47.52 ? 206  ILE L CD1  1 
ATOM   16204 N  N    . GLY C 1 207 ? -2.777  18.385  29.545  1.00 50.72 ? 207  GLY L N    1 
ATOM   16205 C  CA   . GLY C 1 207 ? -2.665  17.491  30.683  1.00 50.72 ? 207  GLY L CA   1 
ATOM   16206 C  C    . GLY C 1 207 ? -1.232  17.425  31.136  1.00 50.72 ? 207  GLY L C    1 
ATOM   16207 O  O    . GLY C 1 207 ? -0.454  18.357  30.913  1.00 50.72 ? 207  GLY L O    1 
ATOM   16208 N  N    . GLU C 1 208 ? -0.873  16.321  31.781  1.00 60.14 ? 208  GLU L N    1 
ATOM   16209 C  CA   . GLU C 1 208 ? 0.509   16.135  32.181  1.00 60.14 ? 208  GLU L CA   1 
ATOM   16210 C  C    . GLU C 1 208 ? 1.348   15.700  30.987  1.00 60.14 ? 208  GLU L C    1 
ATOM   16211 O  O    . GLU C 1 208 ? 0.847   15.486  29.883  1.00 60.14 ? 208  GLU L O    1 
ATOM   16212 C  CB   . GLU C 1 208 ? 0.613   15.102  33.294  1.00 60.14 ? 208  GLU L CB   1 
ATOM   16213 C  CG   . GLU C 1 208 ? -0.076  15.503  34.566  1.00 60.14 ? 208  GLU L CG   1 
ATOM   16214 C  CD   . GLU C 1 208 ? 0.172   14.513  35.673  1.00 60.14 ? 208  GLU L CD   1 
ATOM   16215 O  OE1  . GLU C 1 208 ? 1.058   13.650  35.507  1.00 60.14 ? 208  GLU L OE1  1 
ATOM   16216 O  OE2  . GLU C 1 208 ? -0.518  14.592  36.708  1.00 60.14 ? 208  GLU L OE2  1 
ATOM   16217 N  N    . SER C 1 209 ? 2.644   15.562  31.220  1.00 60.19 ? 209  SER L N    1 
ATOM   16218 C  CA   . SER C 1 209 ? 3.568   15.211  30.152  1.00 60.19 ? 209  SER L CA   1 
ATOM   16219 C  C    . SER C 1 209 ? 4.419   13.992  30.459  1.00 60.19 ? 209  SER L C    1 
ATOM   16220 O  O    . SER C 1 209 ? 4.731   13.226  29.547  1.00 60.19 ? 209  SER L O    1 
ATOM   16221 C  CB   . SER C 1 209 ? 4.476   16.401  29.840  1.00 60.19 ? 209  SER L CB   1 
ATOM   16222 O  OG   . SER C 1 209 ? 5.127   16.852  31.011  1.00 60.19 ? 209  SER L OG   1 
ATOM   16223 N  N    . GLN C 1 210 ? 4.817   13.791  31.711  1.00 61.98 ? 210  GLN L N    1 
ATOM   16224 C  CA   . GLN C 1 210 ? 5.627   12.628  32.046  1.00 61.98 ? 210  GLN L CA   1 
ATOM   16225 C  C    . GLN C 1 210 ? 4.764   11.373  32.074  1.00 61.98 ? 210  GLN L C    1 
ATOM   16226 O  O    . GLN C 1 210 ? 3.632   11.384  32.563  1.00 61.98 ? 210  GLN L O    1 
ATOM   16227 C  CB   . GLN C 1 210 ? 6.332   12.828  33.389  1.00 61.98 ? 210  GLN L CB   1 
ATOM   16228 C  CG   . GLN C 1 210 ? 5.434   12.768  34.603  1.00 61.98 ? 210  GLN L CG   1 
ATOM   16229 C  CD   . GLN C 1 210 ? 4.440   13.903  34.647  1.00 61.98 ? 210  GLN L CD   1 
ATOM   16230 O  OE1  . GLN C 1 210 ? 4.610   14.918  33.973  1.00 61.98 ? 210  GLN L OE1  1 
ATOM   16231 N  NE2  . GLN C 1 210 ? 3.389   13.737  35.437  1.00 61.98 ? 210  GLN L NE2  1 
ATOM   16232 N  N    . TRP C 1 211 ? 5.302   10.286  31.520  1.00 57.79 ? 211  TRP L N    1 
ATOM   16233 C  CA   . TRP C 1 211 ? 4.524   9.057   31.405  1.00 57.79 ? 211  TRP L CA   1 
ATOM   16234 C  C    . TRP C 1 211 ? 4.288   8.413   32.764  1.00 57.79 ? 211  TRP L C    1 
ATOM   16235 O  O    . TRP C 1 211 ? 3.186   7.929   33.042  1.00 57.79 ? 211  TRP L O    1 
ATOM   16236 C  CB   . TRP C 1 211 ? 5.221   8.076   30.465  1.00 57.79 ? 211  TRP L CB   1 
ATOM   16237 C  CG   . TRP C 1 211 ? 6.514   7.555   30.990  1.00 57.79 ? 211  TRP L CG   1 
ATOM   16238 C  CD1  . TRP C 1 211 ? 7.751   8.073   30.773  1.00 57.79 ? 211  TRP L CD1  1 
ATOM   16239 C  CD2  . TRP C 1 211 ? 6.698   6.411   31.829  1.00 57.79 ? 211  TRP L CD2  1 
ATOM   16240 N  NE1  . TRP C 1 211 ? 8.698   7.323   31.422  1.00 57.79 ? 211  TRP L NE1  1 
ATOM   16241 C  CE2  . TRP C 1 211 ? 8.074   6.298   32.081  1.00 57.79 ? 211  TRP L CE2  1 
ATOM   16242 C  CE3  . TRP C 1 211 ? 5.831   5.474   32.392  1.00 57.79 ? 211  TRP L CE3  1 
ATOM   16243 C  CZ2  . TRP C 1 211 ? 8.604   5.286   32.869  1.00 57.79 ? 211  TRP L CZ2  1 
ATOM   16244 C  CZ3  . TRP C 1 211 ? 6.358   4.476   33.179  1.00 57.79 ? 211  TRP L CZ3  1 
ATOM   16245 C  CH2  . TRP C 1 211 ? 7.731   4.385   33.407  1.00 57.79 ? 211  TRP L CH2  1 
ATOM   16246 N  N    . TYR C 1 212 ? 5.305   8.389   33.620  1.00 65.52 ? 212  TYR L N    1 
ATOM   16247 C  CA   . TYR C 1 212 ? 5.187   7.673   34.881  1.00 65.52 ? 212  TYR L CA   1 
ATOM   16248 C  C    . TYR C 1 212 ? 4.313   8.462   35.843  1.00 65.52 ? 212  TYR L C    1 
ATOM   16249 O  O    . TYR C 1 212 ? 4.494   9.671   36.017  1.00 65.52 ? 212  TYR L O    1 
ATOM   16250 C  CB   . TYR C 1 212 ? 6.566   7.416   35.481  1.00 65.52 ? 212  TYR L CB   1 
ATOM   16251 C  CG   . TYR C 1 212 ? 7.170   8.607   36.164  1.00 65.52 ? 212  TYR L CG   1 
ATOM   16252 C  CD1  . TYR C 1 212 ? 7.671   9.666   35.429  1.00 65.52 ? 212  TYR L CD1  1 
ATOM   16253 C  CD2  . TYR C 1 212 ? 7.236   8.673   37.544  1.00 65.52 ? 212  TYR L CD2  1 
ATOM   16254 C  CE1  . TYR C 1 212 ? 8.223   10.759  36.049  1.00 65.52 ? 212  TYR L CE1  1 
ATOM   16255 C  CE2  . TYR C 1 212 ? 7.785   9.761   38.175  1.00 65.52 ? 212  TYR L CE2  1 
ATOM   16256 C  CZ   . TYR C 1 212 ? 8.279   10.803  37.423  1.00 65.52 ? 212  TYR L CZ   1 
ATOM   16257 O  OH   . TYR C 1 212 ? 8.831   11.897  38.049  1.00 65.52 ? 212  TYR L OH   1 
ATOM   16258 N  N    . GLU C 1 213 ? 3.354   7.776   36.455  1.00 73.77 ? 213  GLU L N    1 
ATOM   16259 C  CA   . GLU C 1 213 ? 2.338   8.457   37.242  1.00 73.77 ? 213  GLU L CA   1 
ATOM   16260 C  C    . GLU C 1 213 ? 2.941   9.085   38.490  1.00 73.77 ? 213  GLU L C    1 
ATOM   16261 O  O    . GLU C 1 213 ? 3.791   8.495   39.162  1.00 73.77 ? 213  GLU L O    1 
ATOM   16262 C  CB   . GLU C 1 213 ? 1.219   7.488   37.627  1.00 73.77 ? 213  GLU L CB   1 
ATOM   16263 C  CG   . GLU C 1 213 ? 0.060   8.107   38.395  1.00 73.77 ? 213  GLU L CG   1 
ATOM   16264 C  CD   . GLU C 1 213 ? -1.043  7.112   38.709  1.00 73.77 ? 213  GLU L CD   1 
ATOM   16265 O  OE1  . GLU C 1 213 ? -0.895  5.922   38.363  1.00 73.77 ? 213  GLU L OE1  1 
ATOM   16266 O  OE2  . GLU C 1 213 ? -2.063  7.524   39.299  1.00 73.77 ? 213  GLU L OE2  1 
ATOM   16267 N  N    . THR C 1 214 ? 2.503   10.306  38.783  1.00 76.48 ? 214  THR L N    1 
ATOM   16268 C  CA   . THR C 1 214 ? 2.850   10.976  40.025  1.00 76.48 ? 214  THR L CA   1 
ATOM   16269 C  C    . THR C 1 214 ? 1.570   11.320  40.769  1.00 76.48 ? 214  THR L C    1 
ATOM   16270 O  O    . THR C 1 214 ? 0.479   10.926  40.346  1.00 76.48 ? 214  THR L O    1 
ATOM   16271 C  CB   . THR C 1 214 ? 3.675   12.233  39.759  1.00 76.48 ? 214  THR L CB   1 
ATOM   16272 O  OG1  . THR C 1 214 ? 3.814   12.974  40.976  1.00 76.48 ? 214  THR L OG1  1 
ATOM   16273 C  CG2  . THR C 1 214 ? 2.992   13.098  38.719  1.00 76.48 ? 214  THR L CG2  1 
ATOM   16274 N  N    . GLU C 1 215 ? 1.682   12.055  41.866  1.00 76.99 ? 215  GLU L N    1 
ATOM   16275 C  CA   . GLU C 1 215 ? 0.527   12.404  42.676  1.00 76.99 ? 215  GLU L CA   1 
ATOM   16276 C  C    . GLU C 1 215 ? 0.129   13.845  42.401  1.00 76.99 ? 215  GLU L C    1 
ATOM   16277 O  O    . GLU C 1 215 ? 0.983   14.737  42.375  1.00 76.99 ? 215  GLU L O    1 
ATOM   16278 C  CB   . GLU C 1 215 ? 0.831   12.206  44.160  1.00 76.99 ? 215  GLU L CB   1 
ATOM   16279 C  CG   . GLU C 1 215 ? 1.402   10.838  44.478  1.00 76.99 ? 215  GLU L CG   1 
ATOM   16280 C  CD   . GLU C 1 215 ? 1.727   10.664  45.946  1.00 76.99 ? 215  GLU L CD   1 
ATOM   16281 O  OE1  . GLU C 1 215 ? 1.089   11.337  46.782  1.00 76.99 ? 215  GLU L OE1  1 
ATOM   16282 O  OE2  . GLU C 1 215 ? 2.624   9.856   46.265  1.00 76.99 ? 215  GLU L OE2  1 
ATOM   16283 N  N    . ILE C 1 216 ? -1.163  14.065  42.189  1.00 69.57 ? 216  ILE L N    1 
ATOM   16284 C  CA   . ILE C 1 216 ? -1.720  15.394  41.988  1.00 69.57 ? 216  ILE L CA   1 
ATOM   16285 C  C    . ILE C 1 216 ? -2.871  15.569  42.962  1.00 69.57 ? 216  ILE L C    1 
ATOM   16286 O  O    . ILE C 1 216 ? -3.638  14.632  43.204  1.00 69.57 ? 216  ILE L O    1 
ATOM   16287 C  CB   . ILE C 1 216 ? -2.191  15.603  40.538  1.00 69.57 ? 216  ILE L CB   1 
ATOM   16288 C  CG1  . ILE C 1 216 ? -2.833  14.328  40.005  1.00 69.57 ? 216  ILE L CG1  1 
ATOM   16289 C  CG2  . ILE C 1 216 ? -1.032  16.016  39.661  1.00 69.57 ? 216  ILE L CG2  1 
ATOM   16290 C  CD1  . ILE C 1 216 ? -3.103  14.366  38.527  1.00 69.57 ? 216  ILE L CD1  1 
ATOM   16291 N  N    . ASN C 1 217 ? -2.990  16.766  43.527  1.00 68.12 ? 217  ASN L N    1 
ATOM   16292 C  CA   . ASN C 1 217 ? -3.948  17.005  44.590  1.00 68.12 ? 217  ASN L CA   1 
ATOM   16293 C  C    . ASN C 1 217 ? -4.959  18.095  44.278  1.00 68.12 ? 217  ASN L C    1 
ATOM   16294 O  O    . ASN C 1 217 ? -5.864  18.324  45.086  1.00 68.12 ? 217  ASN L O    1 
ATOM   16295 C  CB   . ASN C 1 217 ? -3.203  17.361  45.879  1.00 68.12 ? 217  ASN L CB   1 
ATOM   16296 C  CG   . ASN C 1 217 ? -1.990  16.492  46.097  1.00 68.12 ? 217  ASN L CG   1 
ATOM   16297 O  OD1  . ASN C 1 217 ? -2.036  15.284  45.882  1.00 68.12 ? 217  ASN L OD1  1 
ATOM   16298 N  ND2  . ASN C 1 217 ? -0.889  17.104  46.510  1.00 68.12 ? 217  ASN L ND2  1 
ATOM   16299 N  N    . HIS C 1 218 ? -4.832  18.787  43.153  1.00 65.57 ? 218  HIS L N    1 
ATOM   16300 C  CA   . HIS C 1 218 ? -5.685  19.933  42.872  1.00 65.57 ? 218  HIS L CA   1 
ATOM   16301 C  C    . HIS C 1 218 ? -6.147  19.927  41.418  1.00 65.57 ? 218  HIS L C    1 
ATOM   16302 O  O    . HIS C 1 218 ? -6.036  20.921  40.701  1.00 65.57 ? 218  HIS L O    1 
ATOM   16303 C  CB   . HIS C 1 218 ? -4.956  21.213  43.252  1.00 65.57 ? 218  HIS L CB   1 
ATOM   16304 C  CG   . HIS C 1 218 ? -4.492  21.225  44.673  1.00 65.57 ? 218  HIS L CG   1 
ATOM   16305 N  ND1  . HIS C 1 218 ? -3.172  21.051  45.027  1.00 65.57 ? 218  HIS L ND1  1 
ATOM   16306 C  CD2  . HIS C 1 218 ? -5.179  21.353  45.832  1.00 65.57 ? 218  HIS L CD2  1 
ATOM   16307 C  CE1  . HIS C 1 218 ? -3.063  21.095  46.342  1.00 65.57 ? 218  HIS L CE1  1 
ATOM   16308 N  NE2  . HIS C 1 218 ? -4.267  21.273  46.854  1.00 65.57 ? 218  HIS L NE2  1 
ATOM   16309 N  N    . ALA C 1 219 ? -6.664  18.795  40.961  1.00 61.04 ? 219  ALA L N    1 
ATOM   16310 C  CA   . ALA C 1 219 ? -7.026  18.658  39.560  1.00 61.04 ? 219  ALA L CA   1 
ATOM   16311 C  C    . ALA C 1 219 ? -8.301  19.422  39.218  1.00 61.04 ? 219  ALA L C    1 
ATOM   16312 O  O    . ALA C 1 219 ? -9.140  19.712  40.078  1.00 61.04 ? 219  ALA L O    1 
ATOM   16313 C  CB   . ALA C 1 219 ? -7.201  17.188  39.203  1.00 61.04 ? 219  ALA L CB   1 
ATOM   16314 N  N    . ALA C 1 220 ? -8.448  19.726  37.931  1.00 56.36 ? 220  ALA L N    1 
ATOM   16315 C  CA   . ALA C 1 220 ? -9.606  20.442  37.421  1.00 56.36 ? 220  ALA L CA   1 
ATOM   16316 C  C    . ALA C 1 220 ? -10.018 19.847  36.083  1.00 56.36 ? 220  ALA L C    1 
ATOM   16317 O  O    . ALA C 1 220 ? -9.264  19.106  35.451  1.00 56.36 ? 220  ALA L O    1 
ATOM   16318 C  CB   . ALA C 1 220 ? -9.321  21.937  37.268  1.00 56.36 ? 220  ALA L CB   1 
ATOM   16319 N  N    . GLY C 1 221 ? -11.234 20.174  35.665  1.00 52.84 ? 221  GLY L N    1 
ATOM   16320 C  CA   . GLY C 1 221 ? -11.726 19.673  34.393  1.00 52.84 ? 221  GLY L CA   1 
ATOM   16321 C  C    . GLY C 1 221 ? -13.031 20.335  34.014  1.00 52.84 ? 221  GLY L C    1 
ATOM   16322 O  O    . GLY C 1 221 ? -13.521 21.230  34.704  1.00 52.84 ? 221  GLY L O    1 
ATOM   16323 N  N    . ARG C 1 222 ? -13.596 19.880  32.897  1.00 48.92 ? 222  ARG L N    1 
ATOM   16324 C  CA   . ARG C 1 222 ? -14.861 20.396  32.396  1.00 48.92 ? 222  ARG L CA   1 
ATOM   16325 C  C    . ARG C 1 222 ? -15.904 19.288  32.359  1.00 48.92 ? 222  ARG L C    1 
ATOM   16326 O  O    . ARG C 1 222 ? -15.578 18.101  32.385  1.00 48.92 ? 222  ARG L O    1 
ATOM   16327 C  CB   . ARG C 1 222 ? -14.705 21.005  31.003  1.00 48.92 ? 222  ARG L CB   1 
ATOM   16328 C  CG   . ARG C 1 222 ? -13.782 22.195  30.958  1.00 48.92 ? 222  ARG L CG   1 
ATOM   16329 C  CD   . ARG C 1 222 ? -13.801 22.853  29.592  1.00 48.92 ? 222  ARG L CD   1 
ATOM   16330 N  NE   . ARG C 1 222 ? -14.900 23.797  29.451  1.00 48.92 ? 222  ARG L NE   1 
ATOM   16331 C  CZ   . ARG C 1 222 ? -14.796 25.091  29.714  1.00 48.92 ? 222  ARG L CZ   1 
ATOM   16332 N  NH1  . ARG C 1 222 ? -13.645 25.586  30.137  1.00 48.92 ? 222  ARG L NH1  1 
ATOM   16333 N  NH2  . ARG C 1 222 ? -15.839 25.889  29.563  1.00 48.92 ? 222  ARG L NH2  1 
ATOM   16334 N  N    . VAL C 1 223 ? -17.173 19.689  32.302  1.00 50.04 ? 223  VAL L N    1 
ATOM   16335 C  CA   . VAL C 1 223 ? -18.276 18.737  32.262  1.00 50.04 ? 223  VAL L CA   1 
ATOM   16336 C  C    . VAL C 1 223 ? -19.505 19.441  31.711  1.00 50.04 ? 223  VAL L C    1 
ATOM   16337 O  O    . VAL C 1 223 ? -19.627 20.668  31.784  1.00 50.04 ? 223  VAL L O    1 
ATOM   16338 C  CB   . VAL C 1 223 ? -18.547 18.136  33.663  1.00 50.04 ? 223  VAL L CB   1 
ATOM   16339 C  CG1  . VAL C 1 223 ? -19.443 19.046  34.464  1.00 50.04 ? 223  VAL L CG1  1 
ATOM   16340 C  CG2  . VAL C 1 223 ? -19.162 16.770  33.529  1.00 50.04 ? 223  VAL L CG2  1 
ATOM   16341 N  N    . LEU C 1 224 ? -20.423 18.660  31.153  1.00 48.76 ? 224  LEU L N    1 
ATOM   16342 C  CA   . LEU C 1 224 ? -21.636 19.175  30.536  1.00 48.76 ? 224  LEU L CA   1 
ATOM   16343 C  C    . LEU C 1 224 ? -22.790 19.121  31.524  1.00 48.76 ? 224  LEU L C    1 
ATOM   16344 O  O    . LEU C 1 224 ? -22.933 18.151  32.270  1.00 48.76 ? 224  LEU L O    1 
ATOM   16345 C  CB   . LEU C 1 224 ? -21.993 18.368  29.289  1.00 48.76 ? 224  LEU L CB   1 
ATOM   16346 C  CG   . LEU C 1 224 ? -20.872 18.132  28.283  1.00 48.76 ? 224  LEU L CG   1 
ATOM   16347 C  CD1  . LEU C 1 224 ? -21.402 17.428  27.053  1.00 48.76 ? 224  LEU L CD1  1 
ATOM   16348 C  CD2  . LEU C 1 224 ? -20.222 19.437  27.903  1.00 48.76 ? 224  LEU L CD2  1 
ATOM   16349 N  N    . LYS C 1 225 ? -23.616 20.164  31.526  1.00 52.75 ? 225  LYS L N    1 
ATOM   16350 C  CA   . LYS C 1 225 ? -24.782 20.170  32.393  1.00 52.75 ? 225  LYS L CA   1 
ATOM   16351 C  C    . LYS C 1 225 ? -25.761 19.080  31.970  1.00 52.75 ? 225  LYS L C    1 
ATOM   16352 O  O    . LYS C 1 225 ? -25.570 18.385  30.972  1.00 52.75 ? 225  LYS L O    1 
ATOM   16353 C  CB   . LYS C 1 225 ? -25.472 21.528  32.367  1.00 52.75 ? 225  LYS L CB   1 
ATOM   16354 C  CG   . LYS C 1 225 ? -24.746 22.620  33.117  1.00 52.75 ? 225  LYS L CG   1 
ATOM   16355 C  CD   . LYS C 1 225 ? -25.516 23.921  33.028  1.00 52.75 ? 225  LYS L CD   1 
ATOM   16356 C  CE   . LYS C 1 225 ? -24.824 25.027  33.792  1.00 52.75 ? 225  LYS L CE   1 
ATOM   16357 N  NZ   . LYS C 1 225 ? -25.615 26.282  33.762  1.00 52.75 ? 225  LYS L NZ   1 
ATOM   16358 N  N    . LYS C 1 226 ? -26.832 18.935  32.744  1.00 55.25 ? 226  LYS L N    1 
ATOM   16359 C  CA   . LYS C 1 226 ? -27.761 17.843  32.498  1.00 55.25 ? 226  LYS L CA   1 
ATOM   16360 C  C    . LYS C 1 226 ? -28.839 18.190  31.485  1.00 55.25 ? 226  LYS L C    1 
ATOM   16361 O  O    . LYS C 1 226 ? -29.629 17.312  31.129  1.00 55.25 ? 226  LYS L O    1 
ATOM   16362 C  CB   . LYS C 1 226 ? -28.414 17.403  33.805  1.00 55.25 ? 226  LYS L CB   1 
ATOM   16363 C  CG   . LYS C 1 226 ? -29.336 18.427  34.415  1.00 55.25 ? 226  LYS L CG   1 
ATOM   16364 C  CD   . LYS C 1 226 ? -29.837 17.943  35.758  1.00 55.25 ? 226  LYS L CD   1 
ATOM   16365 C  CE   . LYS C 1 226 ? -30.866 18.883  36.346  1.00 55.25 ? 226  LYS L CE   1 
ATOM   16366 N  NZ   . LYS C 1 226 ? -31.406 18.356  37.627  1.00 55.25 ? 226  LYS L NZ   1 
ATOM   16367 N  N    . THR C 1 227 ? -28.898 19.433  31.013  1.00 53.16 ? 227  THR L N    1 
ATOM   16368 C  CA   . THR C 1 227 ? -29.881 19.774  29.992  1.00 53.16 ? 227  THR L CA   1 
ATOM   16369 C  C    . THR C 1 227 ? -29.451 19.269  28.622  1.00 53.16 ? 227  THR L C    1 
ATOM   16370 O  O    . THR C 1 227 ? -30.291 18.871  27.809  1.00 53.16 ? 227  THR L O    1 
ATOM   16371 C  CB   . THR C 1 227 ? -30.098 21.282  29.953  1.00 53.16 ? 227  THR L CB   1 
ATOM   16372 O  OG1  . THR C 1 227 ? -28.975 21.903  29.321  1.00 53.16 ? 227  THR L OG1  1 
ATOM   16373 C  CG2  . THR C 1 227 ? -30.233 21.826  31.355  1.00 53.16 ? 227  THR L CG2  1 
ATOM   16374 N  N    . THR C 1 228 ? -28.156 19.279  28.351  1.00 51.16 ? 228  THR L N    1 
ATOM   16375 C  CA   . THR C 1 228 ? -27.657 18.885  27.040  1.00 51.16 ? 228  THR L CA   1 
ATOM   16376 C  C    . THR C 1 228 ? -27.818 17.384  26.834  1.00 51.16 ? 228  THR L C    1 
ATOM   16377 O  O    . THR C 1 228 ? -27.498 16.603  27.735  1.00 51.16 ? 228  THR L O    1 
ATOM   16378 C  CB   . THR C 1 228 ? -26.194 19.282  26.912  1.00 51.16 ? 228  THR L CB   1 
ATOM   16379 O  OG1  . THR C 1 228 ? -26.101 20.701  26.752  1.00 51.16 ? 228  THR L OG1  1 
ATOM   16380 C  CG2  . THR C 1 228 ? -25.551 18.601  25.730  1.00 51.16 ? 228  THR L CG2  1 
ATOM   16381 N  N    . PRO C 1 229 ? -28.300 16.943  25.675  1.00 50.28 ? 229  PRO L N    1 
ATOM   16382 C  CA   . PRO C 1 229 ? -28.426 15.505  25.427  1.00 50.28 ? 229  PRO L CA   1 
ATOM   16383 C  C    . PRO C 1 229 ? -27.069 14.828  25.371  1.00 50.28 ? 229  PRO L C    1 
ATOM   16384 O  O    . PRO C 1 229 ? -26.045 15.459  25.110  1.00 50.28 ? 229  PRO L O    1 
ATOM   16385 C  CB   . PRO C 1 229 ? -29.132 15.442  24.071  1.00 50.28 ? 229  PRO L CB   1 
ATOM   16386 C  CG   . PRO C 1 229 ? -28.822 16.747  23.435  1.00 50.28 ? 229  PRO L CG   1 
ATOM   16387 C  CD   . PRO C 1 229 ? -28.790 17.741  24.543  1.00 50.28 ? 229  PRO L CD   1 
ATOM   16388 N  N    . MET C 1 230 ? -27.069 13.525  25.625  1.00 51.21 ? 230  MET L N    1 
ATOM   16389 C  CA   . MET C 1 230 ? -25.833 12.763  25.711  1.00 51.21 ? 230  MET L CA   1 
ATOM   16390 C  C    . MET C 1 230 ? -25.574 12.023  24.407  1.00 51.21 ? 230  MET L C    1 
ATOM   16391 O  O    . MET C 1 230 ? -26.424 11.262  23.938  1.00 51.21 ? 230  MET L O    1 
ATOM   16392 C  CB   . MET C 1 230 ? -25.891 11.772  26.872  1.00 51.21 ? 230  MET L CB   1 
ATOM   16393 C  CG   . MET C 1 230 ? -25.955 12.426  28.235  1.00 51.21 ? 230  MET L CG   1 
ATOM   16394 S  SD   . MET C 1 230 ? -25.593 11.276  29.567  1.00 51.21 ? 230  MET L SD   1 
ATOM   16395 C  CE   . MET C 1 230 ? -26.962 10.145  29.431  1.00 51.21 ? 230  MET L CE   1 
ATOM   16396 N  N    . LYS C 1 231 ? -24.400 12.250  23.832  1.00 43.65 ? 231  LYS L N    1 
ATOM   16397 C  CA   . LYS C 1 231 ? -23.931 11.573  22.637  1.00 43.65 ? 231  LYS L CA   1 
ATOM   16398 C  C    . LYS C 1 231 ? -22.543 11.018  22.903  1.00 43.65 ? 231  LYS L C    1 
ATOM   16399 O  O    . LYS C 1 231 ? -21.813 11.552  23.739  1.00 43.65 ? 231  LYS L O    1 
ATOM   16400 C  CB   . LYS C 1 231 ? -23.868 12.529  21.439  1.00 43.65 ? 231  LYS L CB   1 
ATOM   16401 C  CG   . LYS C 1 231 ? -25.143 13.286  21.166  1.00 43.65 ? 231  LYS L CG   1 
ATOM   16402 C  CD   . LYS C 1 231 ? -26.175 12.409  20.506  1.00 43.65 ? 231  LYS L CD   1 
ATOM   16403 C  CE   . LYS C 1 231 ? -27.368 13.226  20.061  1.00 43.65 ? 231  LYS L CE   1 
ATOM   16404 N  NZ   . LYS C 1 231 ? -28.401 12.377  19.419  1.00 43.65 ? 231  LYS L NZ   1 
ATOM   16405 N  N    . PRO C 1 232 ? -22.153 9.953   22.214  1.00 38.21 ? 232  PRO L N    1 
ATOM   16406 C  CA   . PRO C 1 232 ? -20.791 9.441   22.372  1.00 38.21 ? 232  PRO L CA   1 
ATOM   16407 C  C    . PRO C 1 232 ? -19.771 10.467  21.912  1.00 38.21 ? 232  PRO L C    1 
ATOM   16408 O  O    . PRO C 1 232 ? -20.072 11.381  21.145  1.00 38.21 ? 232  PRO L O    1 
ATOM   16409 C  CB   . PRO C 1 232 ? -20.773 8.202   21.475  1.00 38.21 ? 232  PRO L CB   1 
ATOM   16410 C  CG   . PRO C 1 232 ? -22.188 7.814   21.353  1.00 38.21 ? 232  PRO L CG   1 
ATOM   16411 C  CD   . PRO C 1 232 ? -22.962 9.085   21.352  1.00 38.21 ? 232  PRO L CD   1 
ATOM   16412 N  N    . CYS C 1 233 ? -18.544 10.315  22.411  1.00 37.12 ? 233  CYS L N    1 
ATOM   16413 C  CA   . CYS C 1 233 ? -17.486 11.242  22.028  1.00 37.12 ? 233  CYS L CA   1 
ATOM   16414 C  C    . CYS C 1 233 ? -17.248 11.209  20.530  1.00 37.12 ? 233  CYS L C    1 
ATOM   16415 O  O    . CYS C 1 233 ? -17.101 12.257  19.895  1.00 37.12 ? 233  CYS L O    1 
ATOM   16416 C  CB   . CYS C 1 233 ? -16.197 10.909  22.767  1.00 37.12 ? 233  CYS L CB   1 
ATOM   16417 S  SG   . CYS C 1 233 ? -14.746 11.712  22.070  1.00 37.12 ? 233  CYS L SG   1 
ATOM   16418 N  N    . TYR C 1 234 ? -17.204 10.012  19.952  1.00 30.63 ? 234  TYR L N    1 
ATOM   16419 C  CA   . TYR C 1 234 ? -17.025 9.817   18.519  1.00 30.63 ? 234  TYR L CA   1 
ATOM   16420 C  C    . TYR C 1 234 ? -17.984 10.669  17.704  1.00 30.63 ? 234  TYR L C    1 
ATOM   16421 O  O    . TYR C 1 234 ? -19.200 10.497  17.795  1.00 30.63 ? 234  TYR L O    1 
ATOM   16422 C  CB   . TYR C 1 234 ? -17.230 8.346   18.185  1.00 30.63 ? 234  TYR L CB   1 
ATOM   16423 C  CG   . TYR C 1 234 ? -16.843 7.949   16.792  1.00 30.63 ? 234  TYR L CG   1 
ATOM   16424 C  CD1  . TYR C 1 234 ? -17.698 8.148   15.729  1.00 30.63 ? 234  TYR L CD1  1 
ATOM   16425 C  CD2  . TYR C 1 234 ? -15.628 7.342   16.546  1.00 30.63 ? 234  TYR L CD2  1 
ATOM   16426 C  CE1  . TYR C 1 234 ? -17.343 7.769   14.459  1.00 30.63 ? 234  TYR L CE1  1 
ATOM   16427 C  CE2  . TYR C 1 234 ? -15.267 6.960   15.284  1.00 30.63 ? 234  TYR L CE2  1 
ATOM   16428 C  CZ   . TYR C 1 234 ? -16.126 7.175   14.244  1.00 30.63 ? 234  TYR L CZ   1 
ATOM   16429 O  OH   . TYR C 1 234 ? -15.764 6.797   12.979  1.00 30.63 ? 234  TYR L OH   1 
ATOM   16430 N  N    . GLY C 1 235 ? -17.454 11.579  16.897  1.00 30.47 ? 235  GLY L N    1 
ATOM   16431 C  CA   . GLY C 1 235 ? -18.292 12.387  16.036  1.00 30.47 ? 235  GLY L CA   1 
ATOM   16432 C  C    . GLY C 1 235 ? -19.206 13.332  16.782  1.00 30.47 ? 235  GLY L C    1 
ATOM   16433 O  O    . GLY C 1 235 ? -20.422 13.290  16.597  1.00 30.47 ? 235  GLY L O    1 
ATOM   16434 N  N    . SER C 1 236 ? -18.646 14.184  17.630  1.00 33.28 ? 236  SER L N    1 
ATOM   16435 C  CA   . SER C 1 236 ? -19.421 15.158  18.382  1.00 33.28 ? 236  SER L CA   1 
ATOM   16436 C  C    . SER C 1 236 ? -18.844 16.543  18.149  1.00 33.28 ? 236  SER L C    1 
ATOM   16437 O  O    . SER C 1 236 ? -17.638 16.747  18.304  1.00 33.28 ? 236  SER L O    1 
ATOM   16438 C  CB   . SER C 1 236 ? -19.404 14.821  19.868  1.00 33.28 ? 236  SER L CB   1 
ATOM   16439 O  OG   . SER C 1 236 ? -19.435 13.420  20.051  1.00 33.28 ? 236  SER L OG   1 
ATOM   16440 N  N    . TYR C 1 237 ? -19.700 17.491  17.791  1.00 31.75 ? 237  TYR L N    1 
ATOM   16441 C  CA   . TYR C 1 237 ? -19.253 18.819  17.405  1.00 31.75 ? 237  TYR L CA   1 
ATOM   16442 C  C    . TYR C 1 237 ? -20.117 19.878  18.067  1.00 31.75 ? 237  TYR L C    1 
ATOM   16443 O  O    . TYR C 1 237 ? -21.295 19.653  18.349  1.00 31.75 ? 237  TYR L O    1 
ATOM   16444 C  CB   . TYR C 1 237 ? -19.292 18.981  15.889  1.00 31.75 ? 237  TYR L CB   1 
ATOM   16445 C  CG   . TYR C 1 237 ? -19.208 20.403  15.404  1.00 31.75 ? 237  TYR L CG   1 
ATOM   16446 C  CD1  . TYR C 1 237 ? -18.011 21.088  15.416  1.00 31.75 ? 237  TYR L CD1  1 
ATOM   16447 C  CD2  . TYR C 1 237 ? -20.324 21.051  14.916  1.00 31.75 ? 237  TYR L CD2  1 
ATOM   16448 C  CE1  . TYR C 1 237 ? -17.933 22.382  14.967  1.00 31.75 ? 237  TYR L CE1  1 
ATOM   16449 C  CE2  . TYR C 1 237 ? -20.253 22.341  14.463  1.00 31.75 ? 237  TYR L CE2  1 
ATOM   16450 C  CZ   . TYR C 1 237 ? -19.057 23.001  14.492  1.00 31.75 ? 237  TYR L CZ   1 
ATOM   16451 O  OH   . TYR C 1 237 ? -18.990 24.293  14.043  1.00 31.75 ? 237  TYR L OH   1 
ATOM   16452 N  N    . ALA C 1 238 ? -19.520 21.041  18.303  1.00 35.38 ? 238  ALA L N    1 
ATOM   16453 C  CA   . ALA C 1 238 ? -20.237 22.164  18.885  1.00 35.38 ? 238  ALA L CA   1 
ATOM   16454 C  C    . ALA C 1 238 ? -19.475 23.436  18.560  1.00 35.38 ? 238  ALA L C    1 
ATOM   16455 O  O    . ALA C 1 238 ? -18.274 23.519  18.824  1.00 35.38 ? 238  ALA L O    1 
ATOM   16456 C  CB   . ALA C 1 238 ? -20.387 21.996  20.392  1.00 35.38 ? 238  ALA L CB   1 
ATOM   16457 N  N    . LYS C 1 239 ? -20.171 24.414  17.997  1.00 37.60 ? 239  LYS L N    1 
ATOM   16458 C  CA   . LYS C 1 239 ? -19.504 25.584  17.451  1.00 37.60 ? 239  LYS L CA   1 
ATOM   16459 C  C    . LYS C 1 239 ? -18.824 26.384  18.558  1.00 37.60 ? 239  LYS L C    1 
ATOM   16460 O  O    . LYS C 1 239 ? -19.324 26.438  19.683  1.00 37.60 ? 239  LYS L O    1 
ATOM   16461 C  CB   . LYS C 1 239 ? -20.507 26.468  16.723  1.00 37.60 ? 239  LYS L CB   1 
ATOM   16462 C  CG   . LYS C 1 239 ? -21.576 27.022  17.631  1.00 37.60 ? 239  LYS L CG   1 
ATOM   16463 C  CD   . LYS C 1 239 ? -22.501 27.959  16.896  1.00 37.60 ? 239  LYS L CD   1 
ATOM   16464 C  CE   . LYS C 1 239 ? -23.324 27.210  15.878  1.00 37.60 ? 239  LYS L CE   1 
ATOM   16465 N  NZ   . LYS C 1 239 ? -24.320 28.107  15.249  1.00 37.60 ? 239  LYS L NZ   1 
ATOM   16466 N  N    . PRO C 1 240 ? -17.677 26.993  18.280  1.00 38.10 ? 240  PRO L N    1 
ATOM   16467 C  CA   . PRO C 1 240 ? -17.086 27.922  19.242  1.00 38.10 ? 240  PRO L CA   1 
ATOM   16468 C  C    . PRO C 1 240 ? -17.906 29.193  19.328  1.00 38.10 ? 240  PRO L C    1 
ATOM   16469 O  O    . PRO C 1 240 ? -18.604 29.569  18.386  1.00 38.10 ? 240  PRO L O    1 
ATOM   16470 C  CB   . PRO C 1 240 ? -15.701 28.194  18.655  1.00 38.10 ? 240  PRO L CB   1 
ATOM   16471 C  CG   . PRO C 1 240 ? -15.901 28.038  17.216  1.00 38.10 ? 240  PRO L CG   1 
ATOM   16472 C  CD   . PRO C 1 240 ? -16.878 26.911  17.052  1.00 38.10 ? 240  PRO L CD   1 
ATOM   16473 N  N    . THR C 1 241 ? -17.814 29.865  20.476  1.00 41.09 ? 241  THR L N    1 
ATOM   16474 C  CA   . THR C 1 241 ? -18.603 31.067  20.711  1.00 41.09 ? 241  THR L CA   1 
ATOM   16475 C  C    . THR C 1 241 ? -17.775 32.257  21.174  1.00 41.09 ? 241  THR L C    1 
ATOM   16476 O  O    . THR C 1 241 ? -18.351 33.293  21.514  1.00 41.09 ? 241  THR L O    1 
ATOM   16477 C  CB   . THR C 1 241 ? -19.706 30.796  21.731  1.00 41.09 ? 241  THR L CB   1 
ATOM   16478 O  OG1  . THR C 1 241 ? -19.144 30.134  22.868  1.00 41.09 ? 241  THR L OG1  1 
ATOM   16479 C  CG2  . THR C 1 241 ? -20.773 29.921  21.122  1.00 41.09 ? 241  THR L CG2  1 
ATOM   16480 N  N    . ASN C 1 242 ? -16.453 32.141  21.207  1.00 43.44 ? 242  ASN L N    1 
ATOM   16481 C  CA   . ASN C 1 242 ? -15.599 33.284  21.494  1.00 43.44 ? 242  ASN L CA   1 
ATOM   16482 C  C    . ASN C 1 242 ? -14.219 32.999  20.929  1.00 43.44 ? 242  ASN L C    1 
ATOM   16483 O  O    . ASN C 1 242 ? -13.835 31.847  20.726  1.00 43.44 ? 242  ASN L O    1 
ATOM   16484 C  CB   . ASN C 1 242 ? -15.536 33.583  22.989  1.00 43.44 ? 242  ASN L CB   1 
ATOM   16485 C  CG   . ASN C 1 242 ? -15.347 32.346  23.817  1.00 43.44 ? 242  ASN L CG   1 
ATOM   16486 O  OD1  . ASN C 1 242 ? -14.771 31.363  23.361  1.00 43.44 ? 242  ASN L OD1  1 
ATOM   16487 N  ND2  . ASN C 1 242 ? -15.837 32.381  25.045  1.00 43.44 ? 242  ASN L ND2  1 
ATOM   16488 N  N    . GLU C 1 243 ? -13.470 34.073  20.689  1.00 47.89 ? 243  GLU L N    1 
ATOM   16489 C  CA   . GLU C 1 243 ? -12.231 33.954  19.932  1.00 47.89 ? 243  GLU L CA   1 
ATOM   16490 C  C    . GLU C 1 243 ? -11.233 33.036  20.620  1.00 47.89 ? 243  GLU L C    1 
ATOM   16491 O  O    . GLU C 1 243 ? -10.462 32.340  19.952  1.00 47.89 ? 243  GLU L O    1 
ATOM   16492 C  CB   . GLU C 1 243 ? -11.624 35.335  19.712  1.00 47.89 ? 243  GLU L CB   1 
ATOM   16493 C  CG   . GLU C 1 243 ? -10.342 35.309  18.925  1.00 47.89 ? 243  GLU L CG   1 
ATOM   16494 C  CD   . GLU C 1 243 ? -9.973  36.671  18.391  1.00 47.89 ? 243  GLU L CD   1 
ATOM   16495 O  OE1  . GLU C 1 243 ? -10.844 37.566  18.398  1.00 47.89 ? 243  GLU L OE1  1 
ATOM   16496 O  OE2  . GLU C 1 243 ? -8.814  36.847  17.964  1.00 47.89 ? 243  GLU L OE2  1 
ATOM   16497 N  N    . ASN C 1 244 ? -11.232 33.010  21.952  1.00 44.79 ? 244  ASN L N    1 
ATOM   16498 C  CA   . ASN C 1 244 ? -10.244 32.212  22.667  1.00 44.79 ? 244  ASN L CA   1 
ATOM   16499 C  C    . ASN C 1 244 ? -10.405 30.724  22.414  1.00 44.79 ? 244  ASN L C    1 
ATOM   16500 O  O    . ASN C 1 244 ? -9.452  29.970  22.624  1.00 44.79 ? 244  ASN L O    1 
ATOM   16501 C  CB   . ASN C 1 244 ? -10.323 32.490  24.163  1.00 44.79 ? 244  ASN L CB   1 
ATOM   16502 C  CG   . ASN C 1 244 ? -9.859  33.878  24.513  1.00 44.79 ? 244  ASN L CG   1 
ATOM   16503 O  OD1  . ASN C 1 244 ? -8.900  34.385  23.936  1.00 44.79 ? 244  ASN L OD1  1 
ATOM   16504 N  ND2  . ASN C 1 244 ? -10.543 34.510  25.456  1.00 44.79 ? 244  ASN L ND2  1 
ATOM   16505 N  N    . GLY C 1 245 ? -11.574 30.285  21.970  1.00 41.30 ? 245  GLY L N    1 
ATOM   16506 C  CA   . GLY C 1 245 ? -11.782 28.899  21.625  1.00 41.30 ? 245  GLY L CA   1 
ATOM   16507 C  C    . GLY C 1 245 ? -12.715 28.132  22.528  1.00 41.30 ? 245  GLY L C    1 
ATOM   16508 O  O    . GLY C 1 245 ? -12.765 26.903  22.430  1.00 41.30 ? 245  GLY L O    1 
ATOM   16509 N  N    . GLY C 1 246 ? -13.449 28.808  23.403  1.00 41.25 ? 246  GLY L N    1 
ATOM   16510 C  CA   . GLY C 1 246 ? -14.346 28.111  24.299  1.00 41.25 ? 246  GLY L CA   1 
ATOM   16511 C  C    . GLY C 1 246 ? -15.750 28.039  23.728  1.00 41.25 ? 246  GLY L C    1 
ATOM   16512 O  O    . GLY C 1 246 ? -16.215 28.946  23.041  1.00 41.25 ? 246  GLY L O    1 
ATOM   16513 N  N    . GLN C 1 247 ? -16.427 26.936  24.019  1.00 40.74 ? 247  GLN L N    1 
ATOM   16514 C  CA   . GLN C 1 247 ? -17.790 26.707  23.566  1.00 40.74 ? 247  GLN L CA   1 
ATOM   16515 C  C    . GLN C 1 247 ? -18.718 26.723  24.768  1.00 40.74 ? 247  GLN L C    1 
ATOM   16516 O  O    . GLN C 1 247 ? -18.542 25.939  25.704  1.00 40.74 ? 247  GLN L O    1 
ATOM   16517 C  CB   . GLN C 1 247 ? -17.892 25.382  22.820  1.00 40.74 ? 247  GLN L CB   1 
ATOM   16518 C  CG   . GLN C 1 247 ? -16.957 24.330  23.355  1.00 40.74 ? 247  GLN L CG   1 
ATOM   16519 C  CD   . GLN C 1 247 ? -16.761 23.202  22.385  1.00 40.74 ? 247  GLN L CD   1 
ATOM   16520 O  OE1  . GLN C 1 247 ? -17.586 22.977  21.506  1.00 40.74 ? 247  GLN L OE1  1 
ATOM   16521 N  NE2  . GLN C 1 247 ? -15.658 22.487  22.528  1.00 40.74 ? 247  GLN L NE2  1 
ATOM   16522 N  N    . GLY C 1 248 ? -19.698 27.614  24.741  1.00 46.98 ? 248  GLY L N    1 
ATOM   16523 C  CA   . GLY C 1 248 ? -20.676 27.695  25.802  1.00 46.98 ? 248  GLY L CA   1 
ATOM   16524 C  C    . GLY C 1 248 ? -21.803 28.612  25.401  1.00 46.98 ? 248  GLY L C    1 
ATOM   16525 O  O    . GLY C 1 248 ? -21.558 29.724  24.929  1.00 46.98 ? 248  GLY L O    1 
ATOM   16526 N  N    . ILE C 1 249 ? -23.042 28.168  25.584  1.00 52.19 ? 249  ILE L N    1 
ATOM   16527 C  CA   . ILE C 1 249 ? -24.187 28.926  25.095  1.00 52.19 ? 249  ILE L CA   1 
ATOM   16528 C  C    . ILE C 1 249 ? -24.259 30.247  25.850  1.00 52.19 ? 249  ILE L C    1 
ATOM   16529 O  O    . ILE C 1 249 ? -24.539 30.272  27.050  1.00 52.19 ? 249  ILE L O    1 
ATOM   16530 C  CB   . ILE C 1 249 ? -25.487 28.135  25.243  1.00 52.19 ? 249  ILE L CB   1 
ATOM   16531 C  CG1  . ILE C 1 249 ? -25.509 26.978  24.250  1.00 52.19 ? 249  ILE L CG1  1 
ATOM   16532 C  CG2  . ILE C 1 249 ? -26.679 29.037  25.025  1.00 52.19 ? 249  ILE L CG2  1 
ATOM   16533 C  CD1  . ILE C 1 249 ? -26.835 26.271  24.182  1.00 52.19 ? 249  ILE L CD1  1 
ATOM   16534 N  N    . LEU C 1 250 ? -24.001 31.346  25.149  1.00 61.09 ? 250  LEU L N    1 
ATOM   16535 C  CA   . LEU C 1 250 ? -24.250 32.661  25.712  1.00 61.09 ? 250  LEU L CA   1 
ATOM   16536 C  C    . LEU C 1 250 ? -25.747 32.885  25.854  1.00 61.09 ? 250  LEU L C    1 
ATOM   16537 O  O    . LEU C 1 250 ? -26.556 32.288  25.142  1.00 61.09 ? 250  LEU L O    1 
ATOM   16538 C  CB   . LEU C 1 250 ? -23.644 33.748  24.832  1.00 61.09 ? 250  LEU L CB   1 
ATOM   16539 C  CG   . LEU C 1 250 ? -22.129 33.693  24.672  1.00 61.09 ? 250  LEU L CG   1 
ATOM   16540 C  CD1  . LEU C 1 250 ? -21.651 34.801  23.759  1.00 61.09 ? 250  LEU L CD1  1 
ATOM   16541 C  CD2  . LEU C 1 250 ? -21.462 33.793  26.022  1.00 61.09 ? 250  LEU L CD2  1 
ATOM   16542 N  N    . VAL C 1 251 ? -26.117 33.754  26.791  1.00 70.03 ? 251  VAL L N    1 
ATOM   16543 C  CA   . VAL C 1 251 ? -27.515 34.050  27.059  1.00 70.03 ? 251  VAL L CA   1 
ATOM   16544 C  C    . VAL C 1 251 ? -27.656 35.545  27.301  1.00 70.03 ? 251  VAL L C    1 
ATOM   16545 O  O    . VAL C 1 251 ? -26.676 36.260  27.514  1.00 70.03 ? 251  VAL L O    1 
ATOM   16546 C  CB   . VAL C 1 251 ? -28.054 33.250  28.261  1.00 70.03 ? 251  VAL L CB   1 
ATOM   16547 C  CG1  . VAL C 1 251 ? -27.669 33.928  29.555  1.00 70.03 ? 251  VAL L CG1  1 
ATOM   16548 C  CG2  . VAL C 1 251 ? -29.558 33.070  28.160  1.00 70.03 ? 251  VAL L CG2  1 
ATOM   16549 N  N    . LYS C 1 252 ? -28.898 36.013  27.261  1.00 76.08 ? 252  LYS L N    1 
ATOM   16550 C  CA   . LYS C 1 252 ? -29.201 37.427  27.419  1.00 76.08 ? 252  LYS L CA   1 
ATOM   16551 C  C    . LYS C 1 252 ? -29.243 37.806  28.893  1.00 76.08 ? 252  LYS L C    1 
ATOM   16552 O  O    . LYS C 1 252 ? -29.832 37.092  29.709  1.00 76.08 ? 252  LYS L O    1 
ATOM   16553 C  CB   . LYS C 1 252 ? -30.536 37.763  26.757  1.00 76.08 ? 252  LYS L CB   1 
ATOM   16554 C  CG   . LYS C 1 252 ? -30.424 38.147  25.297  1.00 76.08 ? 252  LYS L CG   1 
ATOM   16555 C  CD   . LYS C 1 252 ? -29.646 39.440  25.119  1.00 76.08 ? 252  LYS L CD   1 
ATOM   16556 C  CE   . LYS C 1 252 ? -30.316 40.609  25.830  1.00 76.08 ? 252  LYS L CE   1 
ATOM   16557 N  NZ   . LYS C 1 252 ? -29.829 40.799  27.228  1.00 76.08 ? 252  LYS L NZ   1 
ATOM   16558 N  N    . GLN C 1 253 ? -28.613 38.926  29.226  1.00 80.00 ? 253  GLN L N    1 
ATOM   16559 C  CA   . GLN C 1 253 ? -28.743 39.514  30.547  1.00 80.00 ? 253  GLN L CA   1 
ATOM   16560 C  C    . GLN C 1 253 ? -29.966 40.430  30.578  1.00 80.00 ? 253  GLN L C    1 
ATOM   16561 O  O    . GLN C 1 253 ? -30.584 40.712  29.548  1.00 80.00 ? 253  GLN L O    1 
ATOM   16562 C  CB   . GLN C 1 253 ? -27.469 40.276  30.910  1.00 80.00 ? 253  GLN L CB   1 
ATOM   16563 C  CG   . GLN C 1 253 ? -27.218 40.441  32.402  1.00 80.00 ? 253  GLN L CG   1 
ATOM   16564 C  CD   . GLN C 1 253 ? -27.676 41.789  32.927  1.00 80.00 ? 253  GLN L CD   1 
ATOM   16565 O  OE1  . GLN C 1 253 ? -28.372 42.531  32.236  1.00 80.00 ? 253  GLN L OE1  1 
ATOM   16566 N  NE2  . GLN C 1 253 ? -27.285 42.113  34.154  1.00 80.00 ? 253  GLN L NE2  1 
ATOM   16567 N  N    . GLN C 1 254 ? -30.331 40.882  31.781  1.00 30.00 ? 254  GLN L N    1 
ATOM   16568 C  CA   . GLN C 1 254 ? -31.464 41.796  31.911  1.00 30.00 ? 254  GLN L CA   1 
ATOM   16569 C  C    . GLN C 1 254 ? -31.253 43.040  31.060  1.00 30.00 ? 254  GLN L C    1 
ATOM   16570 O  O    . GLN C 1 254 ? -32.106 43.402  30.242  1.00 30.00 ? 254  GLN L O    1 
ATOM   16571 C  CB   . GLN C 1 254 ? -31.670 42.178  33.378  1.00 30.00 ? 254  GLN L CB   1 
ATOM   16572 C  CG   . GLN C 1 254 ? -32.143 41.043  34.275  1.00 30.00 ? 254  GLN L CG   1 
ATOM   16573 C  CD   . GLN C 1 254 ? -31.019 40.119  34.707  1.00 30.00 ? 254  GLN L CD   1 
ATOM   16574 O  OE1  . GLN C 1 254 ? -29.931 40.134  34.134  1.00 30.00 ? 254  GLN L OE1  1 
ATOM   16575 N  NE2  . GLN C 1 254 ? -31.279 39.313  35.728  1.00 30.00 ? 254  GLN L NE2  1 
ATOM   16576 N  N    . ASN C 1 255 ? -30.118 43.706  31.238  1.00 30.00 ? 255  ASN L N    1 
ATOM   16577 C  CA   . ASN C 1 255 ? -29.678 44.690  30.265  1.00 30.00 ? 255  ASN L CA   1 
ATOM   16578 C  C    . ASN C 1 255 ? -29.263 43.981  28.983  1.00 30.00 ? 255  ASN L C    1 
ATOM   16579 O  O    . ASN C 1 255 ? -28.792 42.841  29.007  1.00 30.00 ? 255  ASN L O    1 
ATOM   16580 C  CB   . ASN C 1 255 ? -28.514 45.508  30.824  1.00 30.00 ? 255  ASN L CB   1 
ATOM   16581 C  CG   . ASN C 1 255 ? -27.455 45.799  29.783  1.00 30.00 ? 255  ASN L CG   1 
ATOM   16582 O  OD1  . ASN C 1 255 ? -26.479 45.064  29.653  1.00 30.00 ? 255  ASN L OD1  1 
ATOM   16583 N  ND2  . ASN C 1 255 ? -27.649 46.870  29.027  1.00 30.00 ? 255  ASN L ND2  1 
ATOM   16584 N  N    . GLY C 1 256 ? -29.461 44.654  27.852  1.00 30.00 ? 256  GLY L N    1 
ATOM   16585 C  CA   . GLY C 1 256 ? -29.067 44.072  26.584  1.00 30.00 ? 256  GLY L CA   1 
ATOM   16586 C  C    . GLY C 1 256 ? -27.587 43.751  26.552  1.00 30.00 ? 256  GLY L C    1 
ATOM   16587 O  O    . GLY C 1 256 ? -26.750 44.645  26.400  1.00 30.00 ? 256  GLY L O    1 
ATOM   16588 N  N    . LYS C 1 257 ? -27.261 42.469  26.688  1.00 30.00 ? 257  LYS L N    1 
ATOM   16589 C  CA   . LYS C 1 257 ? -25.884 42.006  26.777  1.00 30.00 ? 257  LYS L CA   1 
ATOM   16590 C  C    . LYS C 1 257 ? -25.886 40.487  26.757  1.00 30.00 ? 257  LYS L C    1 
ATOM   16591 O  O    . LYS C 1 257 ? -26.832 39.852  27.231  1.00 30.00 ? 257  LYS L O    1 
ATOM   16592 C  CB   . LYS C 1 257 ? -25.202 42.517  28.051  1.00 30.00 ? 257  LYS L CB   1 
ATOM   16593 C  CG   . LYS C 1 257 ? -23.703 42.298  28.087  1.00 30.00 ? 257  LYS L CG   1 
ATOM   16594 C  CD   . LYS C 1 257 ? -23.111 42.674  29.437  1.00 30.00 ? 257  LYS L CD   1 
ATOM   16595 C  CE   . LYS C 1 257 ? -23.373 44.131  29.792  1.00 30.00 ? 257  LYS L CE   1 
ATOM   16596 N  NZ   . LYS C 1 257 ? -24.593 44.306  30.630  1.00 30.00 ? 257  LYS L NZ   1 
ATOM   16597 N  N    . LEU C 1 258 ? -24.820 39.914  26.211  1.00 72.84 ? 258  LEU L N    1 
ATOM   16598 C  CA   . LEU C 1 258 ? -24.638 38.472  26.169  1.00 72.84 ? 258  LEU L CA   1 
ATOM   16599 C  C    . LEU C 1 258 ? -23.594 38.076  27.200  1.00 72.84 ? 258  LEU L C    1 
ATOM   16600 O  O    . LEU C 1 258 ? -22.471 38.587  27.180  1.00 72.84 ? 258  LEU L O    1 
ATOM   16601 C  CB   . LEU C 1 258 ? -24.218 38.016  24.774  1.00 72.84 ? 258  LEU L CB   1 
ATOM   16602 C  CG   . LEU C 1 258 ? -25.256 38.297  23.691  1.00 72.84 ? 258  LEU L CG   1 
ATOM   16603 C  CD1  . LEU C 1 258 ? -24.799 37.753  22.352  1.00 72.84 ? 258  LEU L CD1  1 
ATOM   16604 C  CD2  . LEU C 1 258 ? -26.595 37.706  24.083  1.00 72.84 ? 258  LEU L CD2  1 
ATOM   16605 N  N    . GLU C 1 259 ? -23.966 37.169  28.096  1.00 74.36 ? 259  GLU L N    1 
ATOM   16606 C  CA   . GLU C 1 259 ? -23.106 36.792  29.203  1.00 74.36 ? 259  GLU L CA   1 
ATOM   16607 C  C    . GLU C 1 259 ? -23.093 35.279  29.337  1.00 74.36 ? 259  GLU L C    1 
ATOM   16608 O  O    . GLU C 1 259 ? -24.136 34.625  29.260  1.00 74.36 ? 259  GLU L O    1 
ATOM   16609 C  CB   . GLU C 1 259 ? -23.576 37.445  30.506  1.00 74.36 ? 259  GLU L CB   1 
ATOM   16610 C  CG   . GLU C 1 259 ? -22.457 37.770  31.468  1.00 74.36 ? 259  GLU L CG   1 
ATOM   16611 C  CD   . GLU C 1 259 ? -21.844 36.532  32.082  1.00 74.36 ? 259  GLU L CD   1 
ATOM   16612 O  OE1  . GLU C 1 259 ? -22.310 36.113  33.163  1.00 74.36 ? 259  GLU L OE1  1 
ATOM   16613 O  OE2  . GLU C 1 259 ? -20.906 35.969  31.479  1.00 74.36 ? 259  GLU L OE2  1 
ATOM   16614 N  N    . SER C 1 260 ? -21.901 34.728  29.536  1.00 70.66 ? 260  SER L N    1 
ATOM   16615 C  CA   . SER C 1 260 ? -21.740 33.291  29.672  1.00 70.66 ? 260  SER L CA   1 
ATOM   16616 C  C    . SER C 1 260 ? -22.290 32.816  31.010  1.00 70.66 ? 260  SER L C    1 
ATOM   16617 O  O    . SER C 1 260 ? -22.508 33.599  31.935  1.00 70.66 ? 260  SER L O    1 
ATOM   16618 C  CB   . SER C 1 260 ? -20.271 32.904  29.551  1.00 70.66 ? 260  SER L CB   1 
ATOM   16619 O  OG   . SER C 1 260 ? -19.492 33.628  30.483  1.00 70.66 ? 260  SER L OG   1 
ATOM   16620 N  N    . GLN C 1 261 ? -22.513 31.509  31.108  1.00 66.26 ? 261  GLN L N    1 
ATOM   16621 C  CA   . GLN C 1 261 ? -23.057 30.912  32.327  1.00 66.26 ? 261  GLN L CA   1 
ATOM   16622 C  C    . GLN C 1 261 ? -22.374 29.569  32.549  1.00 66.26 ? 261  GLN L C    1 
ATOM   16623 O  O    . GLN C 1 261 ? -22.792 28.554  31.988  1.00 66.26 ? 261  GLN L O    1 
ATOM   16624 C  CB   . GLN C 1 261 ? -24.566 30.751  32.234  1.00 66.26 ? 261  GLN L CB   1 
ATOM   16625 C  CG   . GLN C 1 261 ? -25.318 32.057  32.270  1.00 66.26 ? 261  GLN L CG   1 
ATOM   16626 C  CD   . GLN C 1 261 ? -26.807 31.856  32.212  1.00 66.26 ? 261  GLN L CD   1 
ATOM   16627 O  OE1  . GLN C 1 261 ? -27.286 30.819  31.760  1.00 66.26 ? 261  GLN L OE1  1 
ATOM   16628 N  NE2  . GLN C 1 261 ? -27.555 32.847  32.676  1.00 66.26 ? 261  GLN L NE2  1 
ATOM   16629 N  N    . VAL C 1 262 ? -21.335 29.567  33.375  1.00 59.64 ? 262  VAL L N    1 
ATOM   16630 C  CA   . VAL C 1 262 ? -20.595 28.361  33.715  1.00 59.64 ? 262  VAL L CA   1 
ATOM   16631 C  C    . VAL C 1 262 ? -20.544 28.247  35.228  1.00 59.64 ? 262  VAL L C    1 
ATOM   16632 O  O    . VAL C 1 262 ? -20.131 29.191  35.908  1.00 59.64 ? 262  VAL L O    1 
ATOM   16633 C  CB   . VAL C 1 262 ? -19.173 28.385  33.131  1.00 59.64 ? 262  VAL L CB   1 
ATOM   16634 C  CG1  . VAL C 1 262 ? -18.328 27.314  33.768  1.00 59.64 ? 262  VAL L CG1  1 
ATOM   16635 C  CG2  . VAL C 1 262 ? -19.225 28.194  31.636  1.00 59.64 ? 262  VAL L CG2  1 
ATOM   16636 N  N    . GLU C 1 263 ? -20.956 27.103  35.755  1.00 59.04 ? 263  GLU L N    1 
ATOM   16637 C  CA   . GLU C 1 263 ? -20.928 26.910  37.195  1.00 59.04 ? 263  GLU L CA   1 
ATOM   16638 C  C    . GLU C 1 263 ? -19.698 26.115  37.595  1.00 59.04 ? 263  GLU L C    1 
ATOM   16639 O  O    . GLU C 1 263 ? -19.050 25.474  36.769  1.00 59.04 ? 263  GLU L O    1 
ATOM   16640 C  CB   . GLU C 1 263 ? -22.187 26.197  37.678  1.00 59.04 ? 263  GLU L CB   1 
ATOM   16641 C  CG   . GLU C 1 263 ? -23.441 27.023  37.561  1.00 59.04 ? 263  GLU L CG   1 
ATOM   16642 C  CD   . GLU C 1 263 ? -24.652 26.299  38.102  1.00 59.04 ? 263  GLU L CD   1 
ATOM   16643 O  OE1  . GLU C 1 263 ? -24.493 25.158  38.584  1.00 59.04 ? 263  GLU L OE1  1 
ATOM   16644 O  OE2  . GLU C 1 263 ? -25.761 26.869  38.048  1.00 59.04 ? 263  GLU L OE2  1 
ATOM   16645 N  N    . MET C 1 264 ? -19.383 26.158  38.880  1.00 61.36 ? 264  MET L N    1 
ATOM   16646 C  CA   . MET C 1 264 ? -18.265 25.410  39.427  1.00 61.36 ? 264  MET L CA   1 
ATOM   16647 C  C    . MET C 1 264 ? -18.776 24.418  40.457  1.00 61.36 ? 264  MET L C    1 
ATOM   16648 O  O    . MET C 1 264 ? -19.691 24.725  41.224  1.00 61.36 ? 264  MET L O    1 
ATOM   16649 C  CB   . MET C 1 264 ? -17.235 26.345  40.049  1.00 61.36 ? 264  MET L CB   1 
ATOM   16650 C  CG   . MET C 1 264 ? -16.309 26.964  39.034  1.00 61.36 ? 264  MET L CG   1 
ATOM   16651 S  SD   . MET C 1 264 ? -15.232 28.233  39.708  1.00 61.36 ? 264  MET L SD   1 
ATOM   16652 C  CE   . MET C 1 264 ? -16.408 29.554  39.949  1.00 61.36 ? 264  MET L CE   1 
ATOM   16653 N  N    . GLN C 1 265 ? -18.197 23.222  40.460  1.00 61.68 ? 265  GLN L N    1 
ATOM   16654 C  CA   . GLN C 1 265 ? -18.574 22.182  41.406  1.00 61.68 ? 265  GLN L CA   1 
ATOM   16655 C  C    . GLN C 1 265 ? -17.317 21.560  41.990  1.00 61.68 ? 265  GLN L C    1 
ATOM   16656 O  O    . GLN C 1 265 ? -16.391 21.213  41.251  1.00 61.68 ? 265  GLN L O    1 
ATOM   16657 C  CB   . GLN C 1 265 ? -19.438 21.122  40.730  1.00 61.68 ? 265  GLN L CB   1 
ATOM   16658 C  CG   . GLN C 1 265 ? -20.717 21.681  40.145  1.00 61.68 ? 265  GLN L CG   1 
ATOM   16659 C  CD   . GLN C 1 265 ? -21.491 20.658  39.352  1.00 61.68 ? 265  GLN L CD   1 
ATOM   16660 O  OE1  . GLN C 1 265 ? -21.160 19.476  39.355  1.00 61.68 ? 265  GLN L OE1  1 
ATOM   16661 N  NE2  . GLN C 1 265 ? -22.527 21.107  38.661  1.00 61.68 ? 265  GLN L NE2  1 
ATOM   16662 N  N    . PHE C 1 266 ? -17.292 21.410  43.311  1.00 64.80 ? 266  PHE L N    1 
ATOM   16663 C  CA   . PHE C 1 266 ? -16.108 20.970  44.033  1.00 64.80 ? 266  PHE L CA   1 
ATOM   16664 C  C    . PHE C 1 266 ? -16.326 19.579  44.604  1.00 64.80 ? 266  PHE L C    1 
ATOM   16665 O  O    . PHE C 1 266 ? -17.426 19.250  45.054  1.00 64.80 ? 266  PHE L O    1 
ATOM   16666 C  CB   . PHE C 1 266 ? -15.772 21.937  45.164  1.00 64.80 ? 266  PHE L CB   1 
ATOM   16667 C  CG   . PHE C 1 266 ? -15.738 23.365  44.740  1.00 64.80 ? 266  PHE L CG   1 
ATOM   16668 C  CD1  . PHE C 1 266 ? -16.883 24.129  44.757  1.00 64.80 ? 266  PHE L CD1  1 
ATOM   16669 C  CD2  . PHE C 1 266 ? -14.562 23.942  44.321  1.00 64.80 ? 266  PHE L CD2  1 
ATOM   16670 C  CE1  . PHE C 1 266 ? -16.854 25.440  44.363  1.00 64.80 ? 266  PHE L CE1  1 
ATOM   16671 C  CE2  . PHE C 1 266 ? -14.528 25.252  43.927  1.00 64.80 ? 266  PHE L CE2  1 
ATOM   16672 C  CZ   . PHE C 1 266 ? -15.675 26.002  43.947  1.00 64.80 ? 266  PHE L CZ   1 
ATOM   16673 N  N    . PHE C 1 267 ? -15.274 18.770  44.600  1.00 64.06 ? 267  PHE L N    1 
ATOM   16674 C  CA   . PHE C 1 267 ? -15.357 17.411  45.107  1.00 64.06 ? 267  PHE L CA   1 
ATOM   16675 C  C    . PHE C 1 267 ? -14.179 17.118  46.019  1.00 64.06 ? 267  PHE L C    1 
ATOM   16676 O  O    . PHE C 1 267 ? -13.050 17.544  45.752  1.00 64.06 ? 267  PHE L O    1 
ATOM   16677 C  CB   . PHE C 1 267 ? -15.396 16.402  43.971  1.00 64.06 ? 267  PHE L CB   1 
ATOM   16678 C  CG   . PHE C 1 267 ? -16.628 16.490  43.132  1.00 64.06 ? 267  PHE L CG   1 
ATOM   16679 C  CD1  . PHE C 1 267 ? -17.851 16.111  43.642  1.00 64.06 ? 267  PHE L CD1  1 
ATOM   16680 C  CD2  . PHE C 1 267 ? -16.564 16.942  41.834  1.00 64.06 ? 267  PHE L CD2  1 
ATOM   16681 C  CE1  . PHE C 1 267 ? -18.984 16.188  42.874  1.00 64.06 ? 267  PHE L CE1  1 
ATOM   16682 C  CE2  . PHE C 1 267 ? -17.693 17.017  41.062  1.00 64.06 ? 267  PHE L CE2  1 
ATOM   16683 C  CZ   . PHE C 1 267 ? -18.904 16.643  41.583  1.00 64.06 ? 267  PHE L CZ   1 
ATOM   16684 N  N    . SER C 1 268 ? -14.455 16.372  47.084  1.00 67.54 ? 268  SER L N    1 
ATOM   16685 C  CA   . SER C 1 268 ? -13.491 16.014  48.109  1.00 67.54 ? 268  SER L CA   1 
ATOM   16686 C  C    . SER C 1 268 ? -13.492 14.507  48.311  1.00 67.54 ? 268  SER L C    1 
ATOM   16687 O  O    . SER C 1 268 ? -14.402 13.799  47.877  1.00 67.54 ? 268  SER L O    1 
ATOM   16688 C  CB   . SER C 1 268 ? -13.809 16.715  49.431  1.00 67.54 ? 268  SER L CB   1 
ATOM   16689 O  OG   . SER C 1 268 ? -13.967 18.105  49.234  1.00 67.54 ? 268  SER L OG   1 
ATOM   16690 N  N    . THR C 1 269 ? -12.458 14.020  48.986  1.00 69.52 ? 269  THR L N    1 
ATOM   16691 C  CA   . THR C 1 269 ? -12.307 12.586  49.176  1.00 69.52 ? 269  THR L CA   1 
ATOM   16692 C  C    . THR C 1 269 ? -13.374 12.056  50.119  1.00 69.52 ? 269  THR L C    1 
ATOM   16693 O  O    . THR C 1 269 ? -13.768 12.727  51.076  1.00 69.52 ? 269  THR L O    1 
ATOM   16694 C  CB   . THR C 1 269 ? -10.926 12.264  49.730  1.00 69.52 ? 269  THR L CB   1 
ATOM   16695 O  OG1  . THR C 1 269 ? -9.978  13.206  49.221  1.00 69.52 ? 269  THR L OG1  1 
ATOM   16696 C  CG2  . THR C 1 269 ? -10.513 10.874  49.308  1.00 69.52 ? 269  THR L CG2  1 
ATOM   16697 N  N    . THR C 1 270 ? -13.842 10.838  49.843  1.00 71.18 ? 270  THR L N    1 
ATOM   16698 C  CA   . THR C 1 270 ? -14.906 10.255  50.653  1.00 71.18 ? 270  THR L CA   1 
ATOM   16699 C  C    . THR C 1 270 ? -14.479 10.106  52.104  1.00 71.18 ? 270  THR L C    1 
ATOM   16700 O  O    . THR C 1 270 ? -15.241 10.434  53.020  1.00 71.18 ? 270  THR L O    1 
ATOM   16701 C  CB   . THR C 1 270 ? -15.314 8.900   50.087  1.00 71.18 ? 270  THR L CB   1 
ATOM   16702 O  OG1  . THR C 1 270 ? -15.511 9.013   48.674  1.00 71.18 ? 270  THR L OG1  1 
ATOM   16703 C  CG2  . THR C 1 270 ? -16.601 8.434   50.728  1.00 71.18 ? 270  THR L CG2  1 
ATOM   16704 N  N    . GLU C 1 271 ? -13.263 9.614   52.333  1.00 75.07 ? 271  GLU L N    1 
ATOM   16705 C  CA   . GLU C 1 271 ? -12.792 9.432   53.699  1.00 75.07 ? 271  GLU L CA   1 
ATOM   16706 C  C    . GLU C 1 271 ? -12.622 10.768  54.407  1.00 75.07 ? 271  GLU L C    1 
ATOM   16707 O  O    . GLU C 1 271 ? -12.850 10.868  55.617  1.00 75.07 ? 271  GLU L O    1 
ATOM   16708 C  CB   . GLU C 1 271 ? -11.480 8.650   53.698  1.00 75.07 ? 271  GLU L CB   1 
ATOM   16709 C  CG   . GLU C 1 271 ? -11.436 7.491   54.684  1.00 75.07 ? 271  GLU L CG   1 
ATOM   16710 C  CD   . GLU C 1 271 ? -12.361 6.347   54.301  1.00 75.07 ? 271  GLU L CD   1 
ATOM   16711 O  OE1  . GLU C 1 271 ? -13.591 6.485   54.467  1.00 75.07 ? 271  GLU L OE1  1 
ATOM   16712 O  OE2  . GLU C 1 271 ? -11.855 5.306   53.830  1.00 75.07 ? 271  GLU L OE2  1 
ATOM   16713 N  N    . ALA C 1 272 ? -12.215 11.805  53.672  1.00 75.25 ? 272  ALA L N    1 
ATOM   16714 C  CA   . ALA C 1 272 ? -12.044 13.117  54.285  1.00 75.25 ? 272  ALA L CA   1 
ATOM   16715 C  C    . ALA C 1 272 ? -13.366 13.655  54.811  1.00 75.25 ? 272  ALA L C    1 
ATOM   16716 O  O    . ALA C 1 272 ? -13.437 14.149  55.942  1.00 75.25 ? 272  ALA L O    1 
ATOM   16717 C  CB   . ALA C 1 272 ? -11.431 14.090  53.283  1.00 75.25 ? 272  ALA L CB   1 
ATOM   16718 N  N    . THR C 1 273 ? -14.426 13.567  54.009  1.00 72.88 ? 273  THR L N    1 
ATOM   16719 C  CA   . THR C 1 273 ? -15.743 13.965  54.492  1.00 72.88 ? 273  THR L CA   1 
ATOM   16720 C  C    . THR C 1 273 ? -16.232 13.019  55.579  1.00 72.88 ? 273  THR L C    1 
ATOM   16721 O  O    . THR C 1 273 ? -16.912 13.441  56.522  1.00 72.88 ? 273  THR L O    1 
ATOM   16722 C  CB   . THR C 1 273 ? -16.731 14.020  53.328  1.00 30.00 ? 273  THR L CB   1 
ATOM   16723 O  OG1  . THR C 1 273 ? -16.472 15.189  52.544  1.00 30.00 ? 273  THR L OG1  1 
ATOM   16724 C  CG2  . THR C 1 273 ? -18.162 14.065  53.829  1.00 30.00 ? 273  THR L CG2  1 
ATOM   16725 N  N    . ALA C 1 274 ? -15.853 11.745  55.494  1.00 30.00 ? 274  ALA L N    1 
ATOM   16726 C  CA   . ALA C 1 274 ? -16.224 10.761  56.509  1.00 30.00 ? 274  ALA L CA   1 
ATOM   16727 C  C    . ALA C 1 274 ? -15.386 11.042  57.751  1.00 30.00 ? 274  ALA L C    1 
ATOM   16728 O  O    . ALA C 1 274 ? -14.461 10.308  58.108  1.00 30.00 ? 274  ALA L O    1 
ATOM   16729 C  CB   . ALA C 1 274 ? -16.015 9.342   55.995  1.00 30.00 ? 274  ALA L CB   1 
ATOM   16730 N  N    . GLY C 1 275 ? -15.723 12.141  58.416  1.00 30.00 ? 275  GLY L N    1 
ATOM   16731 C  CA   . GLY C 1 275 ? -14.969 12.624  59.550  1.00 30.00 ? 275  GLY L CA   1 
ATOM   16732 C  C    . GLY C 1 275 ? -15.524 13.943  60.038  1.00 30.00 ? 275  GLY L C    1 
ATOM   16733 O  O    . GLY C 1 275 ? -16.740 14.093  60.189  1.00 30.00 ? 275  GLY L O    1 
ATOM   16734 N  N    . ASN C 1 276 ? -14.648 14.910  60.285  1.00 30.00 ? 276  ASN L N    1 
ATOM   16735 C  CA   . ASN C 1 276 ? -15.054 16.230  60.735  1.00 30.00 ? 276  ASN L CA   1 
ATOM   16736 C  C    . ASN C 1 276 ? -14.492 17.283  59.794  1.00 30.00 ? 276  ASN L C    1 
ATOM   16737 O  O    . ASN C 1 276 ? -13.411 17.117  59.224  1.00 30.00 ? 276  ASN L O    1 
ATOM   16738 C  CB   . ASN C 1 276 ? -14.589 16.499  62.169  1.00 30.00 ? 276  ASN L CB   1 
ATOM   16739 C  CG   . ASN C 1 276 ? -13.156 16.073  62.402  1.00 30.00 ? 276  ASN L CG   1 
ATOM   16740 O  OD1  . ASN C 1 276 ? -12.436 15.735  61.463  1.00 30.00 ? 276  ASN L OD1  1 
ATOM   16741 N  ND2  . ASN C 1 276 ? -12.733 16.086  63.660  1.00 30.00 ? 276  ASN L ND2  1 
ATOM   16742 N  N    . GLY C 1 277 ? -15.236 18.373  59.640  1.00 30.00 ? 277  GLY L N    1 
ATOM   16743 C  CA   . GLY C 1 277 ? -14.841 19.421  58.722  1.00 30.00 ? 277  GLY L CA   1 
ATOM   16744 C  C    . GLY C 1 277 ? -13.780 20.342  59.282  1.00 30.00 ? 277  GLY L C    1 
ATOM   16745 O  O    . GLY C 1 277 ? -13.860 21.564  59.125  1.00 30.00 ? 277  GLY L O    1 
ATOM   16746 N  N    . ASP C 1 278 ? -12.778 19.766  59.947  1.00 30.00 ? 278  ASP L N    1 
ATOM   16747 C  CA   . ASP C 1 278 ? -11.676 20.572  60.458  1.00 30.00 ? 278  ASP L CA   1 
ATOM   16748 C  C    . ASP C 1 278 ? -10.910 21.221  59.317  1.00 30.00 ? 278  ASP L C    1 
ATOM   16749 O  O    . ASP C 1 278 ? -10.643 22.428  59.337  1.00 30.00 ? 278  ASP L O    1 
ATOM   16750 C  CB   . ASP C 1 278 ? -10.747 19.709  61.308  1.00 30.00 ? 278  ASP L CB   1 
ATOM   16751 C  CG   . ASP C 1 278 ? -11.494 18.903  62.348  1.00 30.00 ? 278  ASP L CG   1 
ATOM   16752 O  OD1  . ASP C 1 278 ? -12.670 19.222  62.619  1.00 30.00 ? 278  ASP L OD1  1 
ATOM   16753 O  OD2  . ASP C 1 278 ? -10.902 17.951  62.897  1.00 30.00 ? 278  ASP L OD2  1 
ATOM   16754 N  N    . ASN C 1 279 ? -10.551 20.434  58.306  1.00 83.37 ? 279  ASN L N    1 
ATOM   16755 C  CA   . ASN C 1 279 ? -9.862  20.947  57.132  1.00 83.37 ? 279  ASN L CA   1 
ATOM   16756 C  C    . ASN C 1 279 ? -10.723 20.831  55.882  1.00 83.37 ? 279  ASN L C    1 
ATOM   16757 O  O    . ASN C 1 279 ? -11.014 21.843  55.240  1.00 83.37 ? 279  ASN L O    1 
ATOM   16758 C  CB   . ASN C 1 279 ? -8.542  20.192  56.950  1.00 83.37 ? 279  ASN L CB   1 
ATOM   16759 C  CG   . ASN C 1 279 ? -7.945  19.751  58.268  1.00 83.37 ? 279  ASN L CG   1 
ATOM   16760 O  OD1  . ASN C 1 279 ? -7.203  20.495  58.907  1.00 83.37 ? 279  ASN L OD1  1 
ATOM   16761 N  ND2  . ASN C 1 279 ? -8.273  18.535  58.688  1.00 83.37 ? 279  ASN L ND2  1 
ATOM   16762 N  N    . LEU C 1 280 ? -11.154 19.615  55.542  1.00 77.17 ? 280  LEU L N    1 
ATOM   16763 C  CA   . LEU C 1 280 ? -12.130 19.366  54.482  1.00 77.17 ? 280  LEU L CA   1 
ATOM   16764 C  C    . LEU C 1 280 ? -11.849 20.188  53.228  1.00 77.17 ? 280  LEU L C    1 
ATOM   16765 O  O    . LEU C 1 280 ? -12.759 20.739  52.609  1.00 77.17 ? 280  LEU L O    1 
ATOM   16766 C  CB   . LEU C 1 280 ? -13.547 19.632  54.981  1.00 77.17 ? 280  LEU L CB   1 
ATOM   16767 C  CG   . LEU C 1 280 ? -14.626 18.624  54.581  1.00 77.17 ? 280  LEU L CG   1 
ATOM   16768 C  CD1  . LEU C 1 280 ? -15.960 19.328  54.408  1.00 77.17 ? 280  LEU L CD1  1 
ATOM   16769 C  CD2  . LEU C 1 280 ? -14.254 17.859  53.326  1.00 77.17 ? 280  LEU L CD2  1 
ATOM   16770 N  N    . THR C 1 281 ? -10.587 20.286  52.854  1.00 73.43 ? 281  THR L N    1 
ATOM   16771 C  CA   . THR C 1 281 ? -10.243 21.054  51.667  1.00 73.43 ? 281  THR L CA   1 
ATOM   16772 C  C    . THR C 1 281 ? -10.682 20.298  50.420  1.00 73.43 ? 281  THR L C    1 
ATOM   16773 O  O    . THR C 1 281 ? -10.541 19.073  50.364  1.00 73.43 ? 281  THR L O    1 
ATOM   16774 C  CB   . THR C 1 281 ? -8.748  21.326  51.612  1.00 73.43 ? 281  THR L CB   1 
ATOM   16775 O  OG1  . THR C 1 281 ? -8.040  20.082  51.619  1.00 73.43 ? 281  THR L OG1  1 
ATOM   16776 C  CG2  . THR C 1 281 ? -8.323  22.152  52.809  1.00 73.43 ? 281  THR L CG2  1 
ATOM   16777 N  N    . PRO C 1 282 ? -11.213 20.979  49.412  1.00 69.15 ? 282  PRO L N    1 
ATOM   16778 C  CA   . PRO C 1 282 ? -11.609 20.286  48.186  1.00 69.15 ? 282  PRO L CA   1 
ATOM   16779 C  C    . PRO C 1 282 ? -10.400 19.717  47.469  1.00 69.15 ? 282  PRO L C    1 
ATOM   16780 O  O    . PRO C 1 282 ? -9.269  20.159  47.666  1.00 69.15 ? 282  PRO L O    1 
ATOM   16781 C  CB   . PRO C 1 282 ? -12.278 21.386  47.358  1.00 69.15 ? 282  PRO L CB   1 
ATOM   16782 C  CG   . PRO C 1 282 ? -12.659 22.425  48.348  1.00 69.15 ? 282  PRO L CG   1 
ATOM   16783 C  CD   . PRO C 1 282 ? -11.596 22.395  49.390  1.00 69.15 ? 282  PRO L CD   1 
ATOM   16784 N  N    . LYS C 1 283 ? -10.649 18.718  46.631  1.00 65.28 ? 283  LYS L N    1 
ATOM   16785 C  CA   . LYS C 1 283 ? -9.590  18.084  45.862  1.00 65.28 ? 283  LYS L CA   1 
ATOM   16786 C  C    . LYS C 1 283 ? -9.721  18.282  44.364  1.00 65.28 ? 283  LYS L C    1 
ATOM   16787 O  O    . LYS C 1 283 ? -8.708  18.418  43.680  1.00 65.28 ? 283  LYS L O    1 
ATOM   16788 C  CB   . LYS C 1 283 ? -9.540  16.584  46.159  1.00 65.28 ? 283  LYS L CB   1 
ATOM   16789 C  CG   . LYS C 1 283 ? -8.414  15.874  45.446  1.00 65.28 ? 283  LYS L CG   1 
ATOM   16790 C  CD   . LYS C 1 283 ? -8.441  14.382  45.683  1.00 65.28 ? 283  LYS L CD   1 
ATOM   16791 C  CE   . LYS C 1 283 ? -7.225  13.727  45.056  1.00 65.28 ? 283  LYS L CE   1 
ATOM   16792 N  NZ   . LYS C 1 283 ? -7.253  12.248  45.172  1.00 65.28 ? 283  LYS L NZ   1 
ATOM   16793 N  N    . VAL C 1 284 ? -10.935 18.293  43.820  1.00 60.82 ? 284  VAL L N    1 
ATOM   16794 C  CA   . VAL C 1 284 ? -11.128 18.380  42.378  1.00 60.82 ? 284  VAL L CA   1 
ATOM   16795 C  C    . VAL C 1 284 ? -12.152 19.460  42.075  1.00 60.82 ? 284  VAL L C    1 
ATOM   16796 O  O    . VAL C 1 284 ? -13.132 19.622  42.810  1.00 60.82 ? 284  VAL L O    1 
ATOM   16797 C  CB   . VAL C 1 284 ? -11.577 17.032  41.782  1.00 60.82 ? 284  VAL L CB   1 
ATOM   16798 C  CG1  . VAL C 1 284 ? -11.532 17.085  40.278  1.00 60.82 ? 284  VAL L CG1  1 
ATOM   16799 C  CG2  . VAL C 1 284 ? -10.703 15.913  42.288  1.00 60.82 ? 284  VAL L CG2  1 
ATOM   16800 N  N    . VAL C 1 285 ? -11.930 20.194  40.989  1.00 57.94 ? 285  VAL L N    1 
ATOM   16801 C  CA   . VAL C 1 285 ? -12.827 21.265  40.570  1.00 57.94 ? 285  VAL L CA   1 
ATOM   16802 C  C    . VAL C 1 285 ? -13.307 20.988  39.154  1.00 57.94 ? 285  VAL L C    1 
ATOM   16803 O  O    . VAL C 1 285 ? -12.499 20.695  38.265  1.00 57.94 ? 285  VAL L O    1 
ATOM   16804 C  CB   . VAL C 1 285 ? -12.142 22.637  40.645  1.00 57.94 ? 285  VAL L CB   1 
ATOM   16805 C  CG1  . VAL C 1 285 ? -12.943 23.660  39.881  1.00 57.94 ? 285  VAL L CG1  1 
ATOM   16806 C  CG2  . VAL C 1 285 ? -11.999 23.055  42.081  1.00 57.94 ? 285  VAL L CG2  1 
ATOM   16807 N  N    . LEU C 1 286 ? -14.616 21.089  38.942  1.00 56.38 ? 286  LEU L N    1 
ATOM   16808 C  CA   . LEU C 1 286 ? -15.215 20.859  37.638  1.00 56.38 ? 286  LEU L CA   1 
ATOM   16809 C  C    . LEU C 1 286 ? -15.992 22.090  37.205  1.00 56.38 ? 286  LEU L C    1 
ATOM   16810 O  O    . LEU C 1 286 ? -16.810 22.615  37.968  1.00 56.38 ? 286  LEU L O    1 
ATOM   16811 C  CB   . LEU C 1 286 ? -16.135 19.641  37.666  1.00 56.38 ? 286  LEU L CB   1 
ATOM   16812 C  CG   . LEU C 1 286 ? -15.422 18.321  37.910  1.00 56.38 ? 286  LEU L CG   1 
ATOM   16813 C  CD1  . LEU C 1 286 ? -16.376 17.166  37.729  1.00 56.38 ? 286  LEU L CD1  1 
ATOM   16814 C  CD2  . LEU C 1 286 ? -14.261 18.208  36.958  1.00 56.38 ? 286  LEU L CD2  1 
ATOM   16815 N  N    . TYR C 1 287 ? -15.733 22.547  35.985  1.00 55.66 ? 287  TYR L N    1 
ATOM   16816 C  CA   . TYR C 1 287 ? -16.500 23.622  35.370  1.00 55.66 ? 287  TYR L CA   1 
ATOM   16817 C  C    . TYR C 1 287 ? -17.622 22.992  34.558  1.00 55.66 ? 287  TYR L C    1 
ATOM   16818 O  O    . TYR C 1 287 ? -17.367 22.267  33.595  1.00 55.66 ? 287  TYR L O    1 
ATOM   16819 C  CB   . TYR C 1 287 ? -15.608 24.489  34.490  1.00 55.66 ? 287  TYR L CB   1 
ATOM   16820 C  CG   . TYR C 1 287 ? -14.559 25.254  35.250  1.00 55.66 ? 287  TYR L CG   1 
ATOM   16821 C  CD1  . TYR C 1 287 ? -14.851 26.475  35.826  1.00 55.66 ? 287  TYR L CD1  1 
ATOM   16822 C  CD2  . TYR C 1 287 ? -13.280 24.758  35.388  1.00 55.66 ? 287  TYR L CD2  1 
ATOM   16823 C  CE1  . TYR C 1 287 ? -13.902 27.174  36.519  1.00 55.66 ? 287  TYR L CE1  1 
ATOM   16824 C  CE2  . TYR C 1 287 ? -12.325 25.452  36.080  1.00 55.66 ? 287  TYR L CE2  1 
ATOM   16825 C  CZ   . TYR C 1 287 ? -12.642 26.660  36.641  1.00 55.66 ? 287  TYR L CZ   1 
ATOM   16826 O  OH   . TYR C 1 287 ? -11.692 27.360  37.335  1.00 55.66 ? 287  TYR L OH   1 
ATOM   16827 N  N    . SER C 1 288 ? -18.859 23.264  34.943  1.00 56.16 ? 288  SER L N    1 
ATOM   16828 C  CA   . SER C 1 288 ? -20.019 22.709  34.269  1.00 56.16 ? 288  SER L CA   1 
ATOM   16829 C  C    . SER C 1 288 ? -20.603 23.756  33.335  1.00 56.16 ? 288  SER L C    1 
ATOM   16830 O  O    . SER C 1 288 ? -20.843 24.898  33.748  1.00 56.16 ? 288  SER L O    1 
ATOM   16831 C  CB   . SER C 1 288 ? -21.072 22.266  35.278  1.00 56.16 ? 288  SER L CB   1 
ATOM   16832 O  OG   . SER C 1 288 ? -21.580 23.381  35.982  1.00 56.16 ? 288  SER L OG   1 
ATOM   16833 N  N    . GLU C 1 289 ? -20.829 23.359  32.086  1.00 52.88 ? 289  GLU L N    1 
ATOM   16834 C  CA   . GLU C 1 289 ? -21.382 24.248  31.071  1.00 52.88 ? 289  GLU L CA   1 
ATOM   16835 C  C    . GLU C 1 289 ? -22.425 23.479  30.272  1.00 52.88 ? 289  GLU L C    1 
ATOM   16836 O  O    . GLU C 1 289 ? -22.807 22.360  30.627  1.00 52.88 ? 289  GLU L O    1 
ATOM   16837 C  CB   . GLU C 1 289 ? -20.273 24.809  30.174  1.00 52.88 ? 289  GLU L CB   1 
ATOM   16838 C  CG   . GLU C 1 289 ? -19.518 23.751  29.404  1.00 52.88 ? 289  GLU L CG   1 
ATOM   16839 C  CD   . GLU C 1 289 ? -18.333 24.317  28.647  1.00 52.88 ? 289  GLU L CD   1 
ATOM   16840 O  OE1  . GLU C 1 289 ? -18.229 25.556  28.545  1.00 52.88 ? 289  GLU L OE1  1 
ATOM   16841 O  OE2  . GLU C 1 289 ? -17.500 23.526  28.160  1.00 52.88 ? 289  GLU L OE2  1 
ATOM   16842 N  N    . ASP C 1 290 ? -22.885 24.079  29.177  1.00 52.53 ? 290  ASP L N    1 
ATOM   16843 C  CA   . ASP C 1 290 ? -23.901 23.464  28.329  1.00 52.53 ? 290  ASP L CA   1 
ATOM   16844 C  C    . ASP C 1 290 ? -23.679 23.908  26.895  1.00 52.53 ? 290  ASP L C    1 
ATOM   16845 O  O    . ASP C 1 290 ? -24.030 25.033  26.531  1.00 52.53 ? 290  ASP L O    1 
ATOM   16846 C  CB   . ASP C 1 290 ? -25.298 23.846  28.795  1.00 52.53 ? 290  ASP L CB   1 
ATOM   16847 C  CG   . ASP C 1 290 ? -25.387 25.289  29.200  1.00 52.53 ? 290  ASP L CG   1 
ATOM   16848 O  OD1  . ASP C 1 290 ? -24.338 25.857  29.569  1.00 52.53 ? 290  ASP L OD1  1 
ATOM   16849 O  OD2  . ASP C 1 290 ? -26.496 25.857  29.151  1.00 52.53 ? 290  ASP L OD2  1 
ATOM   16850 N  N    . VAL C 1 291 ? -23.114 23.025  26.086  1.00 46.13 ? 291  VAL L N    1 
ATOM   16851 C  CA   . VAL C 1 291 ? -22.774 23.339  24.710  1.00 46.13 ? 291  VAL L CA   1 
ATOM   16852 C  C    . VAL C 1 291 ? -23.961 23.015  23.822  1.00 46.13 ? 291  VAL L C    1 
ATOM   16853 O  O    . VAL C 1 291 ? -24.886 22.295  24.203  1.00 46.13 ? 291  VAL L O    1 
ATOM   16854 C  CB   . VAL C 1 291 ? -21.526 22.578  24.237  1.00 46.13 ? 291  VAL L CB   1 
ATOM   16855 C  CG1  . VAL C 1 291 ? -20.450 22.653  25.286  1.00 46.13 ? 291  VAL L CG1  1 
ATOM   16856 C  CG2  . VAL C 1 291 ? -21.876 21.143  23.939  1.00 46.13 ? 291  VAL L CG2  1 
ATOM   16857 N  N    . ASP C 1 292 ? -23.930 23.569  22.614  1.00 44.07 ? 292  ASP L N    1 
ATOM   16858 C  CA   . ASP C 1 292 ? -24.915 23.247  21.586  1.00 44.07 ? 292  ASP L CA   1 
ATOM   16859 C  C    . ASP C 1 292 ? -24.395 22.070  20.760  1.00 44.07 ? 292  ASP L C    1 
ATOM   16860 O  O    . ASP C 1 292 ? -23.931 22.208  19.630  1.00 44.07 ? 292  ASP L O    1 
ATOM   16861 C  CB   . ASP C 1 292 ? -25.193 24.468  20.722  1.00 44.07 ? 292  ASP L CB   1 
ATOM   16862 C  CG   . ASP C 1 292 ? -26.292 24.233  19.714  1.00 44.07 ? 292  ASP L CG   1 
ATOM   16863 O  OD1  . ASP C 1 292 ? -26.907 23.148  19.737  1.00 44.07 ? 292  ASP L OD1  1 
ATOM   16864 O  OD2  . ASP C 1 292 ? -26.545 25.140  18.896  1.00 44.07 ? 292  ASP L OD2  1 
ATOM   16865 N  N    . ILE C 1 293 ? -24.483 20.886  21.365  1.00 39.48 ? 293  ILE L N    1 
ATOM   16866 C  CA   . ILE C 1 293 ? -23.923 19.692  20.751  1.00 39.48 ? 293  ILE L CA   1 
ATOM   16867 C  C    . ILE C 1 293 ? -24.735 19.307  19.525  1.00 39.48 ? 293  ILE L C    1 
ATOM   16868 O  O    . ILE C 1 293 ? -25.937 19.583  19.433  1.00 39.48 ? 293  ILE L O    1 
ATOM   16869 C  CB   . ILE C 1 293 ? -23.879 18.540  21.768  1.00 39.48 ? 293  ILE L CB   1 
ATOM   16870 C  CG1  . ILE C 1 293 ? -23.039 17.387  21.236  1.00 39.48 ? 293  ILE L CG1  1 
ATOM   16871 C  CG2  . ILE C 1 293 ? -25.268 18.054  22.058  1.00 39.48 ? 293  ILE L CG2  1 
ATOM   16872 C  CD1  . ILE C 1 293 ? -22.872 16.268  22.221  1.00 39.48 ? 293  ILE L CD1  1 
ATOM   16873 N  N    . GLU C 1 294 ? -24.068 18.679  18.561  1.00 35.47 ? 294  GLU L N    1 
ATOM   16874 C  CA   . GLU C 1 294 ? -24.736 18.160  17.378  1.00 35.47 ? 294  GLU L CA   1 
ATOM   16875 C  C    . GLU C 1 294 ? -23.809 17.170  16.695  1.00 35.47 ? 294  GLU L C    1 
ATOM   16876 O  O    . GLU C 1 294 ? -22.594 17.191  16.896  1.00 35.47 ? 294  GLU L O    1 
ATOM   16877 C  CB   . GLU C 1 294 ? -25.131 19.278  16.412  1.00 35.47 ? 294  GLU L CB   1 
ATOM   16878 C  CG   . GLU C 1 294 ? -23.961 19.915  15.702  1.00 35.47 ? 294  GLU L CG   1 
ATOM   16879 C  CD   . GLU C 1 294 ? -24.340 21.206  15.014  1.00 35.47 ? 294  GLU L CD   1 
ATOM   16880 O  OE1  . GLU C 1 294 ? -25.345 21.821  15.423  1.00 35.47 ? 294  GLU L OE1  1 
ATOM   16881 O  OE2  . GLU C 1 294 ? -23.639 21.606  14.064  1.00 35.47 ? 294  GLU L OE2  1 
ATOM   16882 N  N    . THR C 1 295 ? -24.399 16.304  15.884  1.00 32.47 ? 295  THR L N    1 
ATOM   16883 C  CA   . THR C 1 295 ? -23.654 15.296  15.135  1.00 32.47 ? 295  THR L CA   1 
ATOM   16884 C  C    . THR C 1 295 ? -23.964 15.455  13.660  1.00 32.47 ? 295  THR L C    1 
ATOM   16885 O  O    . THR C 1 295 ? -25.107 15.195  13.242  1.00 32.47 ? 295  THR L O    1 
ATOM   16886 C  CB   . THR C 1 295 ? -24.020 13.891  15.602  1.00 32.47 ? 295  THR L CB   1 
ATOM   16887 O  OG1  . THR C 1 295 ? -25.433 13.707  15.476  1.00 32.47 ? 295  THR L OG1  1 
ATOM   16888 C  CG2  . THR C 1 295 ? -23.628 13.700  17.041  1.00 32.47 ? 295  THR L CG2  1 
ATOM   16889 N  N    . PRO C 1 296 ? -23.019 15.865  12.840  1.00 30.08 ? 296  PRO L N    1 
ATOM   16890 C  CA   . PRO C 1 296 ? -23.350 16.176  11.449  1.00 30.08 ? 296  PRO L CA   1 
ATOM   16891 C  C    . PRO C 1 296 ? -23.254 15.001  10.489  1.00 30.08 ? 296  PRO L C    1 
ATOM   16892 O  O    . PRO C 1 296 ? -23.848 15.058  9.410   1.00 30.08 ? 296  PRO L O    1 
ATOM   16893 C  CB   . PRO C 1 296 ? -22.329 17.258  11.099  1.00 30.08 ? 296  PRO L CB   1 
ATOM   16894 C  CG   . PRO C 1 296 ? -21.148 16.896  11.912  1.00 30.08 ? 296  PRO L CG   1 
ATOM   16895 C  CD   . PRO C 1 296 ? -21.655 16.289  13.187  1.00 30.08 ? 296  PRO L CD   1 
ATOM   16896 N  N    . ASP C 1 297 ? -22.528 13.934  10.837  1.00 27.99 ? 297  ASP L N    1 
ATOM   16897 C  CA   . ASP C 1 297 ? -22.312 12.877  9.856   1.00 27.99 ? 297  ASP L CA   1 
ATOM   16898 C  C    . ASP C 1 297 ? -22.370 11.456  10.407  1.00 27.99 ? 297  ASP L C    1 
ATOM   16899 O  O    . ASP C 1 297 ? -22.134 10.513  9.644   1.00 27.99 ? 297  ASP L O    1 
ATOM   16900 C  CB   . ASP C 1 297 ? -20.972 13.083  9.161   1.00 27.99 ? 297  ASP L CB   1 
ATOM   16901 C  CG   . ASP C 1 297 ? -19.820 13.048  10.122  1.00 27.99 ? 297  ASP L CG   1 
ATOM   16902 O  OD1  . ASP C 1 297 ? -20.078 13.059  11.338  1.00 27.99 ? 297  ASP L OD1  1 
ATOM   16903 O  OD2  . ASP C 1 297 ? -18.658 13.006  9.671   1.00 27.99 ? 297  ASP L OD2  1 
ATOM   16904 N  N    . THR C 1 298 ? -22.672 11.252  11.683  1.00 28.82 ? 298  THR L N    1 
ATOM   16905 C  CA   . THR C 1 298 ? -22.757 9.907   12.232  1.00 28.82 ? 298  THR L CA   1 
ATOM   16906 C  C    . THR C 1 298 ? -24.183 9.607   12.667  1.00 28.82 ? 298  THR L C    1 
ATOM   16907 O  O    . THR C 1 298 ? -25.044 10.486  12.710  1.00 28.82 ? 298  THR L O    1 
ATOM   16908 C  CB   . THR C 1 298 ? -21.817 9.731   13.416  1.00 28.82 ? 298  THR L CB   1 
ATOM   16909 O  OG1  . THR C 1 298 ? -22.528 10.023  14.621  1.00 28.82 ? 298  THR L OG1  1 
ATOM   16910 C  CG2  . THR C 1 298 ? -20.652 10.674  13.291  1.00 28.82 ? 298  THR L CG2  1 
ATOM   16911 N  N    . HIS C 1 299 ? -24.433 8.341   12.989  1.00 29.39 ? 299  HIS L N    1 
ATOM   16912 C  CA   . HIS C 1 299 ? -25.751 7.945   13.459  1.00 29.39 ? 299  HIS L CA   1 
ATOM   16913 C  C    . HIS C 1 299 ? -25.607 6.801   14.446  1.00 29.39 ? 299  HIS L C    1 
ATOM   16914 O  O    . HIS C 1 299 ? -24.602 6.086   14.458  1.00 29.39 ? 299  HIS L O    1 
ATOM   16915 C  CB   . HIS C 1 299 ? -26.665 7.535   12.308  1.00 29.39 ? 299  HIS L CB   1 
ATOM   16916 C  CG   . HIS C 1 299 ? -26.300 6.225   11.694  1.00 29.39 ? 299  HIS L CG   1 
ATOM   16917 N  ND1  . HIS C 1 299 ? -27.224 5.233   11.456  1.00 29.39 ? 299  HIS L ND1  1 
ATOM   16918 C  CD2  . HIS C 1 299 ? -25.112 5.742   11.267  1.00 29.39 ? 299  HIS L CD2  1 
ATOM   16919 C  CE1  . HIS C 1 299 ? -26.619 4.192   10.914  1.00 29.39 ? 299  HIS L CE1  1 
ATOM   16920 N  NE2  . HIS C 1 299 ? -25.337 4.477   10.787  1.00 29.39 ? 299  HIS L NE2  1 
ATOM   16921 N  N    . ILE C 1 300 ? -26.638 6.622   15.262  1.00 35.69 ? 300  ILE L N    1 
ATOM   16922 C  CA   . ILE C 1 300 ? -26.592 5.657   16.353  1.00 35.69 ? 300  ILE L CA   1 
ATOM   16923 C  C    . ILE C 1 300 ? -26.847 4.264   15.806  1.00 35.69 ? 300  ILE L C    1 
ATOM   16924 O  O    . ILE C 1 300 ? -27.848 4.028   15.123  1.00 35.69 ? 300  ILE L O    1 
ATOM   16925 C  CB   . ILE C 1 300 ? -27.617 6.014   17.433  1.00 35.69 ? 300  ILE L CB   1 
ATOM   16926 C  CG1  . ILE C 1 300 ? -27.547 7.501   17.751  1.00 35.69 ? 300  ILE L CG1  1 
ATOM   16927 C  CG2  . ILE C 1 300 ? -27.356 5.205   18.671  1.00 35.69 ? 300  ILE L CG2  1 
ATOM   16928 C  CD1  . ILE C 1 300 ? -26.225 7.931   18.301  1.00 35.69 ? 300  ILE L CD1  1 
ATOM   16929 N  N    . SER C 1 301 ? -25.953 3.331   16.118  1.00 39.12 ? 301  SER L N    1 
ATOM   16930 C  CA   . SER C 1 301 ? -26.093 1.953   15.672  1.00 39.12 ? 301  SER L CA   1 
ATOM   16931 C  C    . SER C 1 301 ? -26.616 1.027   16.755  1.00 39.12 ? 301  SER L C    1 
ATOM   16932 O  O    . SER C 1 301 ? -26.765 -0.170  16.501  1.00 39.12 ? 301  SER L O    1 
ATOM   16933 C  CB   . SER C 1 301 ? -24.757 1.420   15.166  1.00 39.12 ? 301  SER L CB   1 
ATOM   16934 O  OG   . SER C 1 301 ? -23.866 1.220   16.240  1.00 39.12 ? 301  SER L OG   1 
ATOM   16935 N  N    . TYR C 1 302 ? -26.883 1.539   17.953  1.00 46.42 ? 302  TYR L N    1 
ATOM   16936 C  CA   . TYR C 1 302 ? -27.411 0.709   19.033  1.00 46.42 ? 302  TYR L CA   1 
ATOM   16937 C  C    . TYR C 1 302 ? -28.043 1.613   20.074  1.00 46.42 ? 302  TYR L C    1 
ATOM   16938 O  O    . TYR C 1 302 ? -27.346 2.422   20.689  1.00 46.42 ? 302  TYR L O    1 
ATOM   16939 C  CB   . TYR C 1 302 ? -26.311 -0.137  19.653  1.00 46.42 ? 302  TYR L CB   1 
ATOM   16940 C  CG   . TYR C 1 302 ? -26.765 -0.919  20.850  1.00 46.42 ? 302  TYR L CG   1 
ATOM   16941 C  CD1  . TYR C 1 302 ? -27.914 -1.684  20.801  1.00 46.42 ? 302  TYR L CD1  1 
ATOM   16942 C  CD2  . TYR C 1 302 ? -26.043 -0.900  22.027  1.00 46.42 ? 302  TYR L CD2  1 
ATOM   16943 C  CE1  . TYR C 1 302 ? -28.335 -2.403  21.893  1.00 46.42 ? 302  TYR L CE1  1 
ATOM   16944 C  CE2  . TYR C 1 302 ? -26.456 -1.615  23.126  1.00 46.42 ? 302  TYR L CE2  1 
ATOM   16945 C  CZ   . TYR C 1 302 ? -27.603 -2.365  23.052  1.00 46.42 ? 302  TYR L CZ   1 
ATOM   16946 O  OH   . TYR C 1 302 ? -28.022 -3.083  24.144  1.00 46.42 ? 302  TYR L OH   1 
ATOM   16947 N  N    . MET C 1 303 ? -29.349 1.477   20.277  1.00 50.90 ? 303  MET L N    1 
ATOM   16948 C  CA   . MET C 1 303 ? -30.071 2.295   21.244  1.00 50.90 ? 303  MET L CA   1 
ATOM   16949 C  C    . MET C 1 303 ? -30.655 1.408   22.330  1.00 50.90 ? 303  MET L C    1 
ATOM   16950 O  O    . MET C 1 303 ? -31.617 0.672   22.068  1.00 50.90 ? 303  MET L O    1 
ATOM   16951 C  CB   . MET C 1 303 ? -31.177 3.089   20.557  1.00 50.90 ? 303  MET L CB   1 
ATOM   16952 C  CG   . MET C 1 303 ? -30.748 4.446   20.066  1.00 50.90 ? 303  MET L CG   1 
ATOM   16953 S  SD   . MET C 1 303 ? -30.644 5.629   21.412  1.00 50.90 ? 303  MET L SD   1 
ATOM   16954 C  CE   . MET C 1 303 ? -32.346 5.650   21.948  1.00 50.90 ? 303  MET L CE   1 
ATOM   16955 N  N    . PRO C 1 304 ? -30.114 1.435   23.547  1.00 52.50 ? 304  PRO L N    1 
ATOM   16956 C  CA   . PRO C 1 304 ? -30.595 0.513   24.585  1.00 52.50 ? 304  PRO L CA   1 
ATOM   16957 C  C    . PRO C 1 304 ? -32.057 0.680   24.952  1.00 52.50 ? 304  PRO L C    1 
ATOM   16958 O  O    . PRO C 1 304 ? -32.714 -0.317  25.271  1.00 52.50 ? 304  PRO L O    1 
ATOM   16959 C  CB   . PRO C 1 304 ? -29.683 0.835   25.774  1.00 52.50 ? 304  PRO L CB   1 
ATOM   16960 C  CG   . PRO C 1 304 ? -28.469 1.408   25.164  1.00 52.50 ? 304  PRO L CG   1 
ATOM   16961 C  CD   . PRO C 1 304 ? -28.942 2.197   23.991  1.00 52.50 ? 304  PRO L CD   1 
ATOM   16962 N  N    . THR C 1 305 ? -32.595 1.895   24.927  1.00 59.71 ? 305  THR L N    1 
ATOM   16963 C  CA   . THR C 1 305 ? -33.946 2.115   25.423  1.00 59.71 ? 305  THR L CA   1 
ATOM   16964 C  C    . THR C 1 305 ? -34.657 3.177   24.601  1.00 59.71 ? 305  THR L C    1 
ATOM   16965 O  O    . THR C 1 305 ? -34.083 4.223   24.294  1.00 59.71 ? 305  THR L O    1 
ATOM   16966 C  CB   . THR C 1 305 ? -33.931 2.530   26.895  1.00 59.71 ? 305  THR L CB   1 
ATOM   16967 O  OG1  . THR C 1 305 ? -33.350 1.479   27.675  1.00 59.71 ? 305  THR L OG1  1 
ATOM   16968 C  CG2  . THR C 1 305 ? -35.340 2.797   27.392  1.00 59.71 ? 305  THR L CG2  1 
ATOM   16969 N  N    . ILE C 1 306 ? -35.918 2.900   24.265  1.00 63.09 ? 306  ILE L N    1 
ATOM   16970 C  CA   . ILE C 1 306 ? -36.717 3.838   23.487  1.00 63.09 ? 306  ILE L CA   1 
ATOM   16971 C  C    . ILE C 1 306 ? -37.006 5.107   24.277  1.00 63.09 ? 306  ILE L C    1 
ATOM   16972 O  O    . ILE C 1 306 ? -37.058 6.202   23.704  1.00 63.09 ? 306  ILE L O    1 
ATOM   16973 C  CB   . ILE C 1 306 ? -38.016 3.158   23.020  1.00 63.09 ? 306  ILE L CB   1 
ATOM   16974 C  CG1  . ILE C 1 306 ? -38.967 4.183   22.404  1.00 63.09 ? 306  ILE L CG1  1 
ATOM   16975 C  CG2  . ILE C 1 306 ? -38.680 2.436   24.175  1.00 63.09 ? 306  ILE L CG2  1 
ATOM   16976 C  CD1  . ILE C 1 306 ? -40.294 3.603   21.989  1.00 63.09 ? 306  ILE L CD1  1 
ATOM   16977 N  N    . LYS C 1 307 ? -37.196 4.990   25.591  1.00 69.01 ? 307  LYS L N    1 
ATOM   16978 C  CA   . LYS C 1 307 ? -37.624 6.123   26.404  1.00 69.01 ? 307  LYS L CA   1 
ATOM   16979 C  C    . LYS C 1 307 ? -36.669 7.300   26.253  1.00 69.01 ? 307  LYS L C    1 
ATOM   16980 O  O    . LYS C 1 307 ? -35.447 7.137   26.304  1.00 69.01 ? 307  LYS L O    1 
ATOM   16981 C  CB   . LYS C 1 307 ? -37.714 5.705   27.869  1.00 69.01 ? 307  LYS L CB   1 
ATOM   16982 C  CG   . LYS C 1 307 ? -38.100 6.828   28.809  1.00 69.01 ? 307  LYS L CG   1 
ATOM   16983 C  CD   . LYS C 1 307 ? -37.860 6.434   30.253  1.00 69.01 ? 307  LYS L CD   1 
ATOM   16984 C  CE   . LYS C 1 307 ? -36.395 6.127   30.496  1.00 69.01 ? 307  LYS L CE   1 
ATOM   16985 N  NZ   . LYS C 1 307 ? -36.144 5.717   31.902  1.00 69.01 ? 307  LYS L NZ   1 
ATOM   16986 N  N    . GLU C 1 308 ? -37.234 8.491   26.070  1.00 73.71 ? 308  GLU L N    1 
ATOM   16987 C  CA   . GLU C 1 308 ? -36.461 9.683   25.767  1.00 73.71 ? 308  GLU L CA   1 
ATOM   16988 C  C    . GLU C 1 308 ? -35.901 10.313  27.039  1.00 73.71 ? 308  GLU L C    1 
ATOM   16989 O  O    . GLU C 1 308 ? -36.082 9.812   28.151  1.00 73.71 ? 308  GLU L O    1 
ATOM   16990 C  CB   . GLU C 1 308 ? -37.318 10.688  25.001  1.00 73.71 ? 308  GLU L CB   1 
ATOM   16991 C  CG   . GLU C 1 308 ? -37.723 10.220  23.618  1.00 73.71 ? 308  GLU L CG   1 
ATOM   16992 C  CD   . GLU C 1 308 ? -38.564 11.242  22.883  1.00 73.71 ? 308  GLU L CD   1 
ATOM   16993 O  OE1  . GLU C 1 308 ? -39.130 12.136  23.547  1.00 73.71 ? 308  GLU L OE1  1 
ATOM   16994 O  OE2  . GLU C 1 308 ? -38.657 11.154  21.641  1.00 73.71 ? 308  GLU L OE2  1 
ATOM   16995 N  N    . GLY C 1 309 ? -35.208 11.434  26.866  1.00 66.10 ? 309  GLY L N    1 
ATOM   16996 C  CA   . GLY C 1 309 ? -34.625 12.157  27.975  1.00 66.10 ? 309  GLY L CA   1 
ATOM   16997 C  C    . GLY C 1 309 ? -33.303 11.563  28.418  1.00 66.10 ? 309  GLY L C    1 
ATOM   16998 O  O    . GLY C 1 309 ? -32.870 10.505  27.967  1.00 66.10 ? 309  GLY L O    1 
ATOM   16999 N  N    . ASN C 1 310 ? -32.646 12.273  29.329  1.00 58.79 ? 310  ASN L N    1 
ATOM   17000 C  CA   . ASN C 1 310 ? -31.419 11.763  29.920  1.00 58.79 ? 310  ASN L CA   1 
ATOM   17001 C  C    . ASN C 1 310 ? -31.743 10.735  30.994  1.00 58.79 ? 310  ASN L C    1 
ATOM   17002 O  O    . ASN C 1 310 ? -32.665 10.926  31.791  1.00 58.79 ? 310  ASN L O    1 
ATOM   17003 C  CB   . ASN C 1 310 ? -30.603 12.906  30.512  1.00 58.79 ? 310  ASN L CB   1 
ATOM   17004 C  CG   . ASN C 1 310 ? -29.630 13.491  29.522  1.00 58.79 ? 310  ASN L CG   1 
ATOM   17005 O  OD1  . ASN C 1 310 ? -29.046 12.772  28.715  1.00 58.79 ? 310  ASN L OD1  1 
ATOM   17006 N  ND2  . ASN C 1 310 ? -29.447 14.802  29.573  1.00 58.79 ? 310  ASN L ND2  1 
ATOM   17007 N  N    . SER C 1 311 ? -30.987 9.644   31.014  1.00 57.32 ? 311  SER L N    1 
ATOM   17008 C  CA   . SER C 1 311 ? -31.169 8.606   32.018  1.00 57.32 ? 311  SER L CA   1 
ATOM   17009 C  C    . SER C 1 311 ? -29.933 7.721   32.024  1.00 57.32 ? 311  SER L C    1 
ATOM   17010 O  O    . SER C 1 311 ? -29.024 7.885   31.208  1.00 57.32 ? 311  SER L O    1 
ATOM   17011 C  CB   . SER C 1 311 ? -32.432 7.790   31.756  1.00 57.32 ? 311  SER L CB   1 
ATOM   17012 O  OG   . SER C 1 311 ? -32.490 6.678   32.629  1.00 57.32 ? 311  SER L OG   1 
ATOM   17013 N  N    . ARG C 1 312 ? -29.914 6.768   32.954  1.00 59.25 ? 312  ARG L N    1 
ATOM   17014 C  CA   . ARG C 1 312 ? -28.750 5.904   33.108  1.00 59.25 ? 312  ARG L CA   1 
ATOM   17015 C  C    . ARG C 1 312 ? -28.502 5.069   31.859  1.00 59.25 ? 312  ARG L C    1 
ATOM   17016 O  O    . ARG C 1 312 ? -27.350 4.864   31.460  1.00 59.25 ? 312  ARG L O    1 
ATOM   17017 C  CB   . ARG C 1 312 ? -28.931 5.002   34.325  1.00 59.25 ? 312  ARG L CB   1 
ATOM   17018 C  CG   . ARG C 1 312 ? -28.128 3.724   34.260  1.00 59.25 ? 312  ARG L CG   1 
ATOM   17019 C  CD   . ARG C 1 312 ? -28.291 2.902   35.520  1.00 59.25 ? 312  ARG L CD   1 
ATOM   17020 N  NE   . ARG C 1 312 ? -27.601 3.508   36.652  1.00 59.25 ? 312  ARG L NE   1 
ATOM   17021 C  CZ   . ARG C 1 312 ? -26.316 3.316   36.928  1.00 59.25 ? 312  ARG L CZ   1 
ATOM   17022 N  NH1  . ARG C 1 312 ? -25.578 2.536   36.151  1.00 59.25 ? 312  ARG L NH1  1 
ATOM   17023 N  NH2  . ARG C 1 312 ? -25.766 3.905   37.980  1.00 59.25 ? 312  ARG L NH2  1 
ATOM   17024 N  N    . GLU C 1 313 ? -29.570 4.587   31.226  1.00 57.82 ? 313  GLU L N    1 
ATOM   17025 C  CA   . GLU C 1 313 ? -29.425 3.613   30.149  1.00 57.82 ? 313  GLU L CA   1 
ATOM   17026 C  C    . GLU C 1 313 ? -28.637 4.180   28.977  1.00 57.82 ? 313  GLU L C    1 
ATOM   17027 O  O    . GLU C 1 313 ? -27.700 3.539   28.482  1.00 57.82 ? 313  GLU L O    1 
ATOM   17028 C  CB   . GLU C 1 313 ? -30.803 3.146   29.685  1.00 57.82 ? 313  GLU L CB   1 
ATOM   17029 C  CG   . GLU C 1 313 ? -31.669 2.537   30.779  1.00 57.82 ? 313  GLU L CG   1 
ATOM   17030 C  CD   . GLU C 1 313 ? -32.354 3.577   31.651  1.00 57.82 ? 313  GLU L CD   1 
ATOM   17031 O  OE1  . GLU C 1 313 ? -31.810 4.690   31.802  1.00 57.82 ? 313  GLU L OE1  1 
ATOM   17032 O  OE2  . GLU C 1 313 ? -33.441 3.279   32.187  1.00 57.82 ? 313  GLU L OE2  1 
ATOM   17033 N  N    . LEU C 1 314 ? -28.977 5.392   28.538  1.00 53.06 ? 314  LEU L N    1 
ATOM   17034 C  CA   . LEU C 1 314 ? -28.423 5.926   27.299  1.00 53.06 ? 314  LEU L CA   1 
ATOM   17035 C  C    . LEU C 1 314 ? -26.905 5.984   27.294  1.00 53.06 ? 314  LEU L C    1 
ATOM   17036 O  O    . LEU C 1 314 ? -26.320 6.245   26.239  1.00 53.06 ? 314  LEU L O    1 
ATOM   17037 C  CB   . LEU C 1 314 ? -28.974 7.320   27.029  1.00 53.06 ? 314  LEU L CB   1 
ATOM   17038 C  CG   . LEU C 1 314 ? -30.486 7.423   26.909  1.00 53.06 ? 314  LEU L CG   1 
ATOM   17039 C  CD1  . LEU C 1 314 ? -30.856 8.718   26.228  1.00 53.06 ? 314  LEU L CD1  1 
ATOM   17040 C  CD2  . LEU C 1 314 ? -31.039 6.243   26.151  1.00 53.06 ? 314  LEU L CD2  1 
ATOM   17041 N  N    . MET C 1 315 ? -26.251 5.745   28.429  1.00 54.39 ? 315  MET L N    1 
ATOM   17042 C  CA   . MET C 1 315 ? -24.797 5.728   28.440  1.00 54.39 ? 315  MET L CA   1 
ATOM   17043 C  C    . MET C 1 315 ? -24.230 4.596   27.599  1.00 54.39 ? 315  MET L C    1 
ATOM   17044 O  O    . MET C 1 315 ? -23.041 4.621   27.274  1.00 54.39 ? 315  MET L O    1 
ATOM   17045 C  CB   . MET C 1 315 ? -24.286 5.621   29.873  1.00 54.39 ? 315  MET L CB   1 
ATOM   17046 C  CG   . MET C 1 315 ? -24.708 6.775   30.753  1.00 54.39 ? 315  MET L CG   1 
ATOM   17047 S  SD   . MET C 1 315 ? -23.961 8.328   30.244  1.00 54.39 ? 315  MET L SD   1 
ATOM   17048 C  CE   . MET C 1 315 ? -22.243 7.972   30.565  1.00 54.39 ? 315  MET L CE   1 
ATOM   17049 N  N    . GLY C 1 316 ? -25.043 3.614   27.234  1.00 50.83 ? 316  GLY L N    1 
ATOM   17050 C  CA   . GLY C 1 316 ? -24.528 2.503   26.467  1.00 50.83 ? 316  GLY L CA   1 
ATOM   17051 C  C    . GLY C 1 316 ? -24.502 2.660   24.963  1.00 50.83 ? 316  GLY L C    1 
ATOM   17052 O  O    . GLY C 1 316 ? -23.932 1.802   24.285  1.00 50.83 ? 316  GLY L O    1 
ATOM   17053 N  N    . GLN C 1 317 ? -25.078 3.722   24.411  1.00 45.75 ? 317  GLN L N    1 
ATOM   17054 C  CA   . GLN C 1 317 ? -25.258 3.794   22.969  1.00 45.75 ? 317  GLN L CA   1 
ATOM   17055 C  C    . GLN C 1 317 ? -23.917 3.888   22.250  1.00 45.75 ? 317  GLN L C    1 
ATOM   17056 O  O    . GLN C 1 317 ? -22.890 4.235   22.833  1.00 45.75 ? 317  GLN L O    1 
ATOM   17057 C  CB   . GLN C 1 317 ? -26.132 4.985   22.598  1.00 45.75 ? 317  GLN L CB   1 
ATOM   17058 C  CG   . GLN C 1 317 ? -25.565 6.316   22.998  1.00 45.75 ? 317  GLN L CG   1 
ATOM   17059 C  CD   . GLN C 1 317 ? -26.568 7.426   22.823  1.00 45.75 ? 317  GLN L CD   1 
ATOM   17060 O  OE1  . GLN C 1 317 ? -27.733 7.178   22.528  1.00 45.75 ? 317  GLN L OE1  1 
ATOM   17061 N  NE2  . GLN C 1 317 ? -26.123 8.660   23.003  1.00 45.75 ? 317  GLN L NE2  1 
ATOM   17062 N  N    . GLN C 1 318 ? -23.937 3.553   20.960  1.00 40.50 ? 318  GLN L N    1 
ATOM   17063 C  CA   . GLN C 1 318 ? -22.753 3.570   20.115  1.00 40.50 ? 318  GLN L CA   1 
ATOM   17064 C  C    . GLN C 1 318 ? -23.092 4.207   18.776  1.00 40.50 ? 318  GLN L C    1 
ATOM   17065 O  O    . GLN C 1 318 ? -24.235 4.151   18.317  1.00 40.50 ? 318  GLN L O    1 
ATOM   17066 C  CB   . GLN C 1 318 ? -22.215 2.163   19.880  1.00 40.50 ? 318  GLN L CB   1 
ATOM   17067 C  CG   . GLN C 1 318 ? -22.175 1.301   21.116  1.00 40.50 ? 318  GLN L CG   1 
ATOM   17068 C  CD   . GLN C 1 318 ? -21.688 -0.093  20.820  1.00 40.50 ? 318  GLN L CD   1 
ATOM   17069 O  OE1  . GLN C 1 318 ? -21.116 -0.347  19.764  1.00 40.50 ? 318  GLN L OE1  1 
ATOM   17070 N  NE2  . GLN C 1 318 ? -21.918 -1.011  21.747  1.00 40.50 ? 318  GLN L NE2  1 
ATOM   17071 N  N    . SER C 1 319 ? -22.085 4.791   18.135  1.00 33.42 ? 319  SER L N    1 
ATOM   17072 C  CA   . SER C 1 319 ? -22.273 5.496   16.878  1.00 33.42 ? 319  SER L CA   1 
ATOM   17073 C  C    . SER C 1 319 ? -21.467 4.839   15.769  1.00 33.42 ? 319  SER L C    1 
ATOM   17074 O  O    . SER C 1 319 ? -20.555 4.051   16.019  1.00 33.42 ? 319  SER L O    1 
ATOM   17075 C  CB   . SER C 1 319 ? -21.858 6.961   16.999  1.00 33.42 ? 319  SER L CB   1 
ATOM   17076 O  OG   . SER C 1 319 ? -22.529 7.588   18.074  1.00 33.42 ? 319  SER L OG   1 
ATOM   17077 N  N    . MET C 1 320 ? -21.821 5.171   14.530  1.00 32.17 ? 320  MET L N    1 
ATOM   17078 C  CA   . MET C 1 320 ? -21.025 4.776   13.377  1.00 32.17 ? 320  MET L CA   1 
ATOM   17079 C  C    . MET C 1 320 ? -21.260 5.783   12.264  1.00 32.17 ? 320  MET L C    1 
ATOM   17080 O  O    . MET C 1 320 ? -22.297 6.458   12.251  1.00 32.17 ? 320  MET L O    1 
ATOM   17081 C  CB   . MET C 1 320 ? -21.356 3.351   12.906  1.00 32.17 ? 320  MET L CB   1 
ATOM   17082 C  CG   . MET C 1 320 ? -22.580 3.208   12.026  1.00 32.17 ? 320  MET L CG   1 
ATOM   17083 S  SD   . MET C 1 320 ? -22.622 1.569   11.267  1.00 32.17 ? 320  MET L SD   1 
ATOM   17084 C  CE   . MET C 1 320 ? -24.315 1.465   10.708  1.00 32.17 ? 320  MET L CE   1 
ATOM   17085 N  N    . PRO C 1 321 ? -20.322 5.919   11.331  1.00 26.59 ? 321  PRO L N    1 
ATOM   17086 C  CA   . PRO C 1 321 ? -20.427 6.978   10.325  1.00 26.59 ? 321  PRO L CA   1 
ATOM   17087 C  C    . PRO C 1 321 ? -21.443 6.650   9.245   1.00 26.59 ? 321  PRO L C    1 
ATOM   17088 O  O    . PRO C 1 321 ? -21.853 5.504   9.059   1.00 26.59 ? 321  PRO L O    1 
ATOM   17089 C  CB   . PRO C 1 321 ? -19.016 7.039   9.744   1.00 26.59 ? 321  PRO L CB   1 
ATOM   17090 C  CG   . PRO C 1 321 ? -18.518 5.663   9.906   1.00 26.59 ? 321  PRO L CG   1 
ATOM   17091 C  CD   . PRO C 1 321 ? -19.047 5.199   11.221  1.00 26.59 ? 321  PRO L CD   1 
ATOM   17092 N  N    . ASN C 1 322 ? -21.840 7.687   8.515   1.00 24.53 ? 322  ASN L N    1 
ATOM   17093 C  CA   . ASN C 1 322 ? -22.793 7.533   7.431   1.00 24.53 ? 322  ASN L CA   1 
ATOM   17094 C  C    . ASN C 1 322 ? -22.108 7.024   6.170   1.00 24.53 ? 322  ASN L C    1 
ATOM   17095 O  O    . ASN C 1 322 ? -20.899 7.170   5.984   1.00 24.53 ? 322  ASN L O    1 
ATOM   17096 C  CB   . ASN C 1 322 ? -23.487 8.855   7.136   1.00 24.53 ? 322  ASN L CB   1 
ATOM   17097 C  CG   . ASN C 1 322 ? -24.455 9.243   8.211   1.00 24.53 ? 322  ASN L CG   1 
ATOM   17098 O  OD1  . ASN C 1 322 ? -25.083 8.386   8.823   1.00 24.53 ? 322  ASN L OD1  1 
ATOM   17099 N  ND2  . ASN C 1 322 ? -24.589 10.538  8.451   1.00 24.53 ? 322  ASN L ND2  1 
ATOM   17100 N  N    . ARG C 1 323 ? -22.905 6.433   5.291   1.00 20.90 ? 323  ARG L N    1 
ATOM   17101 C  CA   . ARG C 1 323 ? -22.371 5.895   4.053   1.00 20.90 ? 323  ARG L CA   1 
ATOM   17102 C  C    . ARG C 1 323 ? -21.912 7.027   3.141   1.00 20.90 ? 323  ARG L C    1 
ATOM   17103 O  O    . ARG C 1 323 ? -22.633 8.009   2.962   1.00 20.90 ? 323  ARG L O    1 
ATOM   17104 C  CB   . ARG C 1 323 ? -23.417 5.049   3.340   1.00 20.90 ? 323  ARG L CB   1 
ATOM   17105 C  CG   . ARG C 1 323 ? -23.734 3.759   4.051   1.00 20.90 ? 323  ARG L CG   1 
ATOM   17106 C  CD   . ARG C 1 323 ? -24.745 2.950   3.282   1.00 20.90 ? 323  ARG L CD   1 
ATOM   17107 N  NE   . ARG C 1 323 ? -24.371 2.817   1.884   1.00 20.90 ? 323  ARG L NE   1 
ATOM   17108 C  CZ   . ARG C 1 323 ? -25.010 2.040   1.023   1.00 20.90 ? 323  ARG L CZ   1 
ATOM   17109 N  NH1  . ARG C 1 323 ? -26.046 1.324   1.425   1.00 20.90 ? 323  ARG L NH1  1 
ATOM   17110 N  NH2  . ARG C 1 323 ? -24.611 1.975   -0.237  1.00 20.90 ? 323  ARG L NH2  1 
ATOM   17111 N  N    . PRO C 1 324 ? -20.727 6.919   2.558   1.00 19.23 ? 324  PRO L N    1 
ATOM   17112 C  CA   . PRO C 1 324 ? -20.256 7.960   1.647   1.00 19.23 ? 324  PRO L CA   1 
ATOM   17113 C  C    . PRO C 1 324 ? -21.136 8.043   0.419   1.00 19.23 ? 324  PRO L C    1 
ATOM   17114 O  O    . PRO C 1 324 ? -21.668 7.041   -0.057  1.00 19.23 ? 324  PRO L O    1 
ATOM   17115 C  CB   . PRO C 1 324 ? -18.848 7.493   1.285   1.00 19.23 ? 324  PRO L CB   1 
ATOM   17116 C  CG   . PRO C 1 324 ? -18.925 6.029   1.408   1.00 19.23 ? 324  PRO L CG   1 
ATOM   17117 C  CD   . PRO C 1 324 ? -19.820 5.765   2.580   1.00 19.23 ? 324  PRO L CD   1 
ATOM   17118 N  N    . ASN C 1 325 ? -21.280 9.257   -0.103  1.00 18.21 ? 325  ASN L N    1 
ATOM   17119 C  CA   . ASN C 1 325 ? -22.201 9.487   -1.211  1.00 18.21 ? 325  ASN L CA   1 
ATOM   17120 C  C    . ASN C 1 325 ? -21.739 10.719  -1.971  1.00 18.21 ? 325  ASN L C    1 
ATOM   17121 O  O    . ASN C 1 325 ? -21.894 11.835  -1.473  1.00 18.21 ? 325  ASN L O    1 
ATOM   17122 C  CB   . ASN C 1 325 ? -23.614 9.666   -0.687  1.00 18.21 ? 325  ASN L CB   1 
ATOM   17123 C  CG   . ASN C 1 325 ? -24.599 9.957   -1.778  1.00 18.21 ? 325  ASN L CG   1 
ATOM   17124 O  OD1  . ASN C 1 325 ? -24.321 9.732   -2.949  1.00 18.21 ? 325  ASN L OD1  1 
ATOM   17125 N  ND2  . ASN C 1 325 ? -25.763 10.463  -1.405  1.00 18.21 ? 325  ASN L ND2  1 
ATOM   17126 N  N    . TYR C 1 326 ? -21.194 10.521  -3.167  1.00 16.82 ? 326  TYR L N    1 
ATOM   17127 C  CA   . TYR C 1 326 ? -20.760 11.628  -4.003  1.00 16.82 ? 326  TYR L CA   1 
ATOM   17128 C  C    . TYR C 1 326 ? -21.923 12.173  -4.821  1.00 16.82 ? 326  TYR L C    1 
ATOM   17129 O  O    . TYR C 1 326 ? -23.041 11.664  -4.775  1.00 16.82 ? 326  TYR L O    1 
ATOM   17130 C  CB   . TYR C 1 326 ? -19.637 11.195  -4.934  1.00 16.82 ? 326  TYR L CB   1 
ATOM   17131 C  CG   . TYR C 1 326 ? -18.400 10.738  -4.224  1.00 16.82 ? 326  TYR L CG   1 
ATOM   17132 C  CD1  . TYR C 1 326 ? -18.240 9.419   -3.860  1.00 16.82 ? 326  TYR L CD1  1 
ATOM   17133 C  CD2  . TYR C 1 326 ? -17.387 11.624  -3.921  1.00 16.82 ? 326  TYR L CD2  1 
ATOM   17134 C  CE1  . TYR C 1 326 ? -17.109 8.996   -3.210  1.00 16.82 ? 326  TYR L CE1  1 
ATOM   17135 C  CE2  . TYR C 1 326 ? -16.255 11.210  -3.270  1.00 16.82 ? 326  TYR L CE2  1 
ATOM   17136 C  CZ   . TYR C 1 326 ? -16.122 9.895   -2.918  1.00 16.82 ? 326  TYR L CZ   1 
ATOM   17137 O  OH   . TYR C 1 326 ? -14.991 9.474   -2.272  1.00 16.82 ? 326  TYR L OH   1 
ATOM   17138 N  N    . ILE C 1 327 ? -21.640 13.224  -5.582  1.00 15.03 ? 327  ILE L N    1 
ATOM   17139 C  CA   . ILE C 1 327 ? -22.620 13.832  -6.472  1.00 15.03 ? 327  ILE L CA   1 
ATOM   17140 C  C    . ILE C 1 327 ? -21.862 14.733  -7.431  1.00 15.03 ? 327  ILE L C    1 
ATOM   17141 O  O    . ILE C 1 327 ? -20.898 15.392  -7.039  1.00 15.03 ? 327  ILE L O    1 
ATOM   17142 C  CB   . ILE C 1 327 ? -23.691 14.605  -5.670  1.00 15.03 ? 327  ILE L CB   1 
ATOM   17143 C  CG1  . ILE C 1 327 ? -25.000 13.835  -5.659  1.00 15.03 ? 327  ILE L CG1  1 
ATOM   17144 C  CG2  . ILE C 1 327 ? -23.916 15.974  -6.245  1.00 15.03 ? 327  ILE L CG2  1 
ATOM   17145 C  CD1  . ILE C 1 327 ? -26.074 14.513  -4.884  1.00 15.03 ? 327  ILE L CD1  1 
ATOM   17146 N  N    . ALA C 1 328 ? -22.297 14.767  -8.687  1.00 12.96 ? 328  ALA L N    1 
ATOM   17147 C  CA   . ALA C 1 328 ? -21.589 15.579  -9.673  1.00 12.96 ? 328  ALA L CA   1 
ATOM   17148 C  C    . ALA C 1 328 ? -22.429 15.711  -10.931 1.00 12.96 ? 328  ALA L C    1 
ATOM   17149 O  O    . ALA C 1 328 ? -23.530 15.172  -11.027 1.00 12.96 ? 328  ALA L O    1 
ATOM   17150 C  CB   . ALA C 1 328 ? -20.223 14.984  -10.005 1.00 12.96 ? 328  ALA L CB   1 
ATOM   17151 N  N    . PHE C 1 329 ? -21.908 16.466  -11.889 1.00 13.01 ? 329  PHE L N    1 
ATOM   17152 C  CA   . PHE C 1 329 ? -22.441 16.411  -13.237 1.00 13.01 ? 329  PHE L CA   1 
ATOM   17153 C  C    . PHE C 1 329 ? -22.038 15.099  -13.888 1.00 13.01 ? 329  PHE L C    1 
ATOM   17154 O  O    . PHE C 1 329 ? -21.081 14.443  -13.478 1.00 13.01 ? 329  PHE L O    1 
ATOM   17155 C  CB   . PHE C 1 329 ? -21.939 17.578  -14.076 1.00 13.01 ? 329  PHE L CB   1 
ATOM   17156 C  CG   . PHE C 1 329 ? -22.686 18.843  -13.850 1.00 13.01 ? 329  PHE L CG   1 
ATOM   17157 C  CD1  . PHE C 1 329 ? -23.984 18.968  -14.278 1.00 13.01 ? 329  PHE L CD1  1 
ATOM   17158 C  CD2  . PHE C 1 329 ? -22.091 19.907  -13.214 1.00 13.01 ? 329  PHE L CD2  1 
ATOM   17159 C  CE1  . PHE C 1 329 ? -24.672 20.126  -14.080 1.00 13.01 ? 329  PHE L CE1  1 
ATOM   17160 C  CE2  . PHE C 1 329 ? -22.780 21.068  -13.011 1.00 13.01 ? 329  PHE L CE2  1 
ATOM   17161 C  CZ   . PHE C 1 329 ? -24.074 21.174  -13.445 1.00 13.01 ? 329  PHE L CZ   1 
ATOM   17162 N  N    . ARG C 1 330 ? -22.771 14.720  -14.926 1.00 13.20 ? 330  ARG L N    1 
ATOM   17163 C  CA   . ARG C 1 330 ? -22.518 13.432  -15.540 1.00 13.20 ? 330  ARG L CA   1 
ATOM   17164 C  C    . ARG C 1 330 ? -21.274 13.505  -16.412 1.00 13.20 ? 330  ARG L C    1 
ATOM   17165 O  O    . ARG C 1 330 ? -20.531 14.486  -16.410 1.00 13.20 ? 330  ARG L O    1 
ATOM   17166 C  CB   . ARG C 1 330 ? -23.726 12.985  -16.347 1.00 13.20 ? 330  ARG L CB   1 
ATOM   17167 C  CG   . ARG C 1 330 ? -24.884 12.580  -15.488 1.00 13.20 ? 330  ARG L CG   1 
ATOM   17168 C  CD   . ARG C 1 330 ? -26.034 12.124  -16.324 1.00 13.20 ? 330  ARG L CD   1 
ATOM   17169 N  NE   . ARG C 1 330 ? -27.144 11.701  -15.489 1.00 13.20 ? 330  ARG L NE   1 
ATOM   17170 C  CZ   . ARG C 1 330 ? -27.324 10.453  -15.094 1.00 13.20 ? 330  ARG L CZ   1 
ATOM   17171 N  NH1  . ARG C 1 330 ? -28.353 10.138  -14.330 1.00 13.20 ? 330  ARG L NH1  1 
ATOM   17172 N  NH2  . ARG C 1 330 ? -26.468 9.520   -15.468 1.00 13.20 ? 330  ARG L NH2  1 
ATOM   17173 N  N    . ASP C 1 331 ? -21.036 12.433  -17.155 1.00 13.68 ? 331  ASP L N    1 
ATOM   17174 C  CA   . ASP C 1 331 ? -19.946 12.421  -18.115 1.00 13.68 ? 331  ASP L CA   1 
ATOM   17175 C  C    . ASP C 1 331 ? -20.385 13.126  -19.387 1.00 13.68 ? 331  ASP L C    1 
ATOM   17176 O  O    . ASP C 1 331 ? -21.499 12.918  -19.866 1.00 13.68 ? 331  ASP L O    1 
ATOM   17177 C  CB   . ASP C 1 331 ? -19.536 10.987  -18.418 1.00 13.68 ? 331  ASP L CB   1 
ATOM   17178 C  CG   . ASP C 1 331 ? -18.456 10.904  -19.461 1.00 13.68 ? 331  ASP L CG   1 
ATOM   17179 O  OD1  . ASP C 1 331 ? -17.835 11.943  -19.756 1.00 13.68 ? 331  ASP L OD1  1 
ATOM   17180 O  OD2  . ASP C 1 331 ? -18.221 9.796   -19.984 1.00 13.68 ? 331  ASP L OD2  1 
ATOM   17181 N  N    . ASN C 1 332 ? -19.513 13.970  -19.929 1.00 12.97 ? 332  ASN L N    1 
ATOM   17182 C  CA   . ASN C 1 332 ? -19.800 14.743  -21.133 1.00 12.97 ? 332  ASN L CA   1 
ATOM   17183 C  C    . ASN C 1 332 ? -21.111 15.509  -21.034 1.00 12.97 ? 332  ASN L C    1 
ATOM   17184 O  O    . ASN C 1 332 ? -21.726 15.816  -22.054 1.00 12.97 ? 332  ASN L O    1 
ATOM   17185 C  CB   . ASN C 1 332 ? -19.816 13.854  -22.375 1.00 12.97 ? 332  ASN L CB   1 
ATOM   17186 C  CG   . ASN C 1 332 ? -18.476 13.238  -22.661 1.00 12.97 ? 332  ASN L CG   1 
ATOM   17187 O  OD1  . ASN C 1 332 ? -18.304 12.026  -22.565 1.00 12.97 ? 332  ASN L OD1  1 
ATOM   17188 N  ND2  . ASN C 1 332 ? -17.513 14.069  -23.024 1.00 12.97 ? 332  ASN L ND2  1 
ATOM   17189 N  N    . PHE C 1 333 ? -21.556 15.806  -19.818 1.00 12.51 ? 333  PHE L N    1 
ATOM   17190 C  CA   . PHE C 1 333 ? -22.762 16.594  -19.589 1.00 12.51 ? 333  PHE L CA   1 
ATOM   17191 C  C    . PHE C 1 333 ? -23.987 15.981  -20.259 1.00 12.51 ? 333  PHE L C    1 
ATOM   17192 O  O    . PHE C 1 333 ? -24.836 16.693  -20.792 1.00 12.51 ? 333  PHE L O    1 
ATOM   17193 C  CB   . PHE C 1 333 ? -22.569 18.031  -20.055 1.00 12.51 ? 333  PHE L CB   1 
ATOM   17194 C  CG   . PHE C 1 333 ? -21.435 18.723  -19.398 1.00 12.51 ? 333  PHE L CG   1 
ATOM   17195 C  CD1  . PHE C 1 333 ? -21.573 19.245  -18.137 1.00 12.51 ? 333  PHE L CD1  1 
ATOM   17196 C  CD2  . PHE C 1 333 ? -20.232 18.863  -20.043 1.00 12.51 ? 333  PHE L CD2  1 
ATOM   17197 C  CE1  . PHE C 1 333 ? -20.534 19.887  -17.528 1.00 12.51 ? 333  PHE L CE1  1 
ATOM   17198 C  CE2  . PHE C 1 333 ? -19.190 19.512  -19.438 1.00 12.51 ? 333  PHE L CE2  1 
ATOM   17199 C  CZ   . PHE C 1 333 ? -19.343 20.023  -18.178 1.00 12.51 ? 333  PHE L CZ   1 
ATOM   17200 N  N    . ILE C 1 334 ? -24.082 14.652  -20.239 1.00 12.36 ? 334  ILE L N    1 
ATOM   17201 C  CA   . ILE C 1 334 ? -25.276 14.001  -20.757 1.00 12.36 ? 334  ILE L CA   1 
ATOM   17202 C  C    . ILE C 1 334 ? -26.494 14.546  -20.035 1.00 12.36 ? 334  ILE L C    1 
ATOM   17203 O  O    . ILE C 1 334 ? -26.441 14.866  -18.845 1.00 12.36 ? 334  ILE L O    1 
ATOM   17204 C  CB   . ILE C 1 334 ? -25.174 12.478  -20.588 1.00 12.36 ? 334  ILE L CB   1 
ATOM   17205 C  CG1  . ILE C 1 334 ? -23.970 11.942  -21.338 1.00 12.36 ? 334  ILE L CG1  1 
ATOM   17206 C  CG2  . ILE C 1 334 ? -26.408 11.799  -21.103 1.00 12.36 ? 334  ILE L CG2  1 
ATOM   17207 C  CD1  . ILE C 1 334 ? -23.758 10.482  -21.127 1.00 12.36 ? 334  ILE L CD1  1 
ATOM   17208 N  N    . GLY C 1 335 ? -27.596 14.677  -20.759 1.00 14.11 ? 335  GLY L N    1 
ATOM   17209 C  CA   . GLY C 1 335 ? -28.838 15.112  -20.171 1.00 14.11 ? 335  GLY L CA   1 
ATOM   17210 C  C    . GLY C 1 335 ? -28.989 16.606  -20.020 1.00 14.11 ? 335  GLY L C    1 
ATOM   17211 O  O    . GLY C 1 335 ? -30.106 17.075  -19.771 1.00 14.11 ? 335  GLY L O    1 
ATOM   17212 N  N    . LEU C 1 336 ? -27.911 17.373  -20.164 1.00 13.87 ? 336  LEU L N    1 
ATOM   17213 C  CA   . LEU C 1 336 ? -28.027 18.817  -20.036 1.00 13.87 ? 336  LEU L CA   1 
ATOM   17214 C  C    . LEU C 1 336 ? -28.666 19.448  -21.262 1.00 13.87 ? 336  LEU L C    1 
ATOM   17215 O  O    . LEU C 1 336 ? -29.168 20.571  -21.181 1.00 13.87 ? 336  LEU L O    1 
ATOM   17216 C  CB   . LEU C 1 336 ? -26.657 19.439  -19.792 1.00 13.87 ? 336  LEU L CB   1 
ATOM   17217 C  CG   . LEU C 1 336 ? -26.538 20.329  -18.563 1.00 13.87 ? 336  LEU L CG   1 
ATOM   17218 C  CD1  . LEU C 1 336 ? -25.251 21.109  -18.615 1.00 13.87 ? 336  LEU L CD1  1 
ATOM   17219 C  CD2  . LEU C 1 336 ? -27.709 21.260  -18.472 1.00 13.87 ? 336  LEU L CD2  1 
ATOM   17220 N  N    . MET C 1 337 ? -28.660 18.756  -22.395 1.00 13.63 ? 337  MET L N    1 
ATOM   17221 C  CA   . MET C 1 337 ? -29.236 19.274  -23.626 1.00 13.63 ? 337  MET L CA   1 
ATOM   17222 C  C    . MET C 1 337 ? -30.283 18.305  -24.148 1.00 13.63 ? 337  MET L C    1 
ATOM   17223 O  O    . MET C 1 337 ? -30.176 17.094  -23.946 1.00 13.63 ? 337  MET L O    1 
ATOM   17224 C  CB   . MET C 1 337 ? -28.163 19.503  -24.678 1.00 13.63 ? 337  MET L CB   1 
ATOM   17225 C  CG   . MET C 1 337 ? -27.029 20.376  -24.205 1.00 13.63 ? 337  MET L CG   1 
ATOM   17226 S  SD   . MET C 1 337 ? -25.767 20.592  -25.464 1.00 13.63 ? 337  MET L SD   1 
ATOM   17227 C  CE   . MET C 1 337 ? -26.694 21.468  -26.711 1.00 13.63 ? 337  MET L CE   1 
ATOM   17228 N  N    . TYR C 1 338 ? -31.292 18.843  -24.820 1.00 14.09 ? 338  TYR L N    1 
ATOM   17229 C  CA   . TYR C 1 338 ? -32.403 18.038  -25.303 1.00 14.09 ? 338  TYR L CA   1 
ATOM   17230 C  C    . TYR C 1 338 ? -32.099 17.477  -26.683 1.00 14.09 ? 338  TYR L C    1 
ATOM   17231 O  O    . TYR C 1 338 ? -31.972 18.231  -27.650 1.00 14.09 ? 338  TYR L O    1 
ATOM   17232 C  CB   . TYR C 1 338 ? -33.669 18.884  -25.361 1.00 14.09 ? 338  TYR L CB   1 
ATOM   17233 C  CG   . TYR C 1 338 ? -34.590 18.734  -24.180 1.00 14.09 ? 338  TYR L CG   1 
ATOM   17234 C  CD1  . TYR C 1 338 ? -34.844 17.495  -23.629 1.00 14.09 ? 338  TYR L CD1  1 
ATOM   17235 C  CD2  . TYR C 1 338 ? -35.216 19.836  -23.624 1.00 14.09 ? 338  TYR L CD2  1 
ATOM   17236 C  CE1  . TYR C 1 338 ? -35.691 17.359  -22.558 1.00 14.09 ? 338  TYR L CE1  1 
ATOM   17237 C  CE2  . TYR C 1 338 ? -36.063 19.708  -22.552 1.00 14.09 ? 338  TYR L CE2  1 
ATOM   17238 C  CZ   . TYR C 1 338 ? -36.296 18.467  -22.024 1.00 14.09 ? 338  TYR L CZ   1 
ATOM   17239 O  OH   . TYR C 1 338 ? -37.139 18.329  -20.953 1.00 14.09 ? 338  TYR L OH   1 
ATOM   17240 N  N    . TYR C 1 339 ? -32.007 16.153  -26.782 1.00 12.20 ? 339  TYR L N    1 
ATOM   17241 C  CA   . TYR C 1 339 ? -31.844 15.474  -28.059 1.00 12.20 ? 339  TYR L CA   1 
ATOM   17242 C  C    . TYR C 1 339 ? -32.976 14.481  -28.260 1.00 12.20 ? 339  TYR L C    1 
ATOM   17243 O  O    . TYR C 1 339 ? -33.536 13.956  -27.297 1.00 12.20 ? 339  TYR L O    1 
ATOM   17244 C  CB   . TYR C 1 339 ? -30.533 14.708  -28.155 1.00 12.20 ? 339  TYR L CB   1 
ATOM   17245 C  CG   . TYR C 1 339 ? -29.284 15.536  -28.158 1.00 12.20 ? 339  TYR L CG   1 
ATOM   17246 C  CD1  . TYR C 1 339 ? -29.316 16.888  -28.414 1.00 12.20 ? 339  TYR L CD1  1 
ATOM   17247 C  CD2  . TYR C 1 339 ? -28.064 14.948  -27.915 1.00 12.20 ? 339  TYR L CD2  1 
ATOM   17248 C  CE1  . TYR C 1 339 ? -28.165 17.627  -28.415 1.00 12.20 ? 339  TYR L CE1  1 
ATOM   17249 C  CE2  . TYR C 1 339 ? -26.915 15.675  -27.914 1.00 12.20 ? 339  TYR L CE2  1 
ATOM   17250 C  CZ   . TYR C 1 339 ? -26.966 17.012  -28.163 1.00 12.20 ? 339  TYR L CZ   1 
ATOM   17251 O  OH   . TYR C 1 339 ? -25.801 17.736  -28.163 1.00 12.20 ? 339  TYR L OH   1 
ATOM   17252 N  N    . ASN C 1 340 ? -33.290 14.214  -29.525 1.00 12.30 ? 340  ASN L N    1 
ATOM   17253 C  CA   . ASN C 1 340 ? -34.242 13.170  -29.895 1.00 12.30 ? 340  ASN L CA   1 
ATOM   17254 C  C    . ASN C 1 340 ? -35.593 13.373  -29.225 1.00 12.30 ? 340  ASN L C    1 
ATOM   17255 O  O    . ASN C 1 340 ? -36.200 12.431  -28.718 1.00 12.30 ? 340  ASN L O    1 
ATOM   17256 C  CB   . ASN C 1 340 ? -33.688 11.791  -29.562 1.00 12.30 ? 340  ASN L CB   1 
ATOM   17257 C  CG   . ASN C 1 340 ? -32.224 11.687  -29.845 1.00 12.30 ? 340  ASN L CG   1 
ATOM   17258 O  OD1  . ASN C 1 340 ? -31.606 12.646  -30.293 1.00 12.30 ? 340  ASN L OD1  1 
ATOM   17259 N  ND2  . ASN C 1 340 ? -31.648 10.529  -29.573 1.00 12.30 ? 340  ASN L ND2  1 
ATOM   17260 N  N    . SER C 1 341 ? -36.064 14.612  -29.212 1.00 15.32 ? 341  SER L N    1 
ATOM   17261 C  CA   . SER C 1 341 ? -37.364 14.949  -28.643 1.00 15.32 ? 341  SER L CA   1 
ATOM   17262 C  C    . SER C 1 341 ? -38.009 15.970  -29.566 1.00 15.32 ? 341  SER L C    1 
ATOM   17263 O  O    . SER C 1 341 ? -37.754 17.171  -29.443 1.00 15.32 ? 341  SER L O    1 
ATOM   17264 C  CB   . SER C 1 341 ? -37.224 15.487  -27.228 1.00 15.32 ? 341  SER L CB   1 
ATOM   17265 O  OG   . SER C 1 341 ? -36.608 14.529  -26.390 1.00 15.32 ? 341  SER L OG   1 
ATOM   17266 N  N    . THR C 1 342 ? -38.856 15.499  -30.479 1.00 16.26 ? 342  THR L N    1 
ATOM   17267 C  CA   . THR C 1 342 ? -39.429 16.396  -31.471 1.00 16.26 ? 342  THR L CA   1 
ATOM   17268 C  C    . THR C 1 342 ? -40.302 17.468  -30.841 1.00 16.26 ? 342  THR L C    1 
ATOM   17269 O  O    . THR C 1 342 ? -40.713 18.402  -31.535 1.00 16.26 ? 342  THR L O    1 
ATOM   17270 C  CB   . THR C 1 342 ? -40.241 15.606  -32.486 1.00 16.26 ? 342  THR L CB   1 
ATOM   17271 O  OG1  . THR C 1 342 ? -41.416 15.093  -31.853 1.00 16.26 ? 342  THR L OG1  1 
ATOM   17272 C  CG2  . THR C 1 342 ? -39.424 14.451  -33.015 1.00 16.26 ? 342  THR L CG2  1 
ATOM   17273 N  N    . GLY C 1 343 ? -40.606 17.351  -29.550 1.00 17.27 ? 343  GLY L N    1 
ATOM   17274 C  CA   . GLY C 1 343 ? -41.296 18.430  -28.869 1.00 17.27 ? 343  GLY L CA   1 
ATOM   17275 C  C    . GLY C 1 343 ? -40.452 19.684  -28.760 1.00 17.27 ? 343  GLY L C    1 
ATOM   17276 O  O    . GLY C 1 343 ? -40.937 20.792  -28.997 1.00 17.27 ? 343  GLY L O    1 
ATOM   17277 N  N    . ASN C 1 344 ? -39.181 19.529  -28.404 1.00 16.23 ? 344  ASN L N    1 
ATOM   17278 C  CA   . ASN C 1 344 ? -38.282 20.647  -28.162 1.00 16.23 ? 344  ASN L CA   1 
ATOM   17279 C  C    . ASN C 1 344 ? -37.027 20.534  -29.016 1.00 16.23 ? 344  ASN L C    1 
ATOM   17280 O  O    . ASN C 1 344 ? -35.909 20.712  -28.536 1.00 16.23 ? 344  ASN L O    1 
ATOM   17281 C  CB   . ASN C 1 344 ? -37.913 20.734  -26.686 1.00 16.23 ? 344  ASN L CB   1 
ATOM   17282 C  CG   . ASN C 1 344 ? -38.718 19.791  -25.831 1.00 16.23 ? 344  ASN L CG   1 
ATOM   17283 O  OD1  . ASN C 1 344 ? -39.935 19.711  -25.951 1.00 16.23 ? 344  ASN L OD1  1 
ATOM   17284 N  ND2  . ASN C 1 344 ? -38.039 19.067  -24.958 1.00 16.23 ? 344  ASN L ND2  1 
ATOM   17285 N  N    . MET C 1 345 ? -37.201 20.233  -30.296 1.00 16.85 ? 345  MET L N    1 
ATOM   17286 C  CA   . MET C 1 345 ? -36.065 20.064  -31.188 1.00 16.85 ? 345  MET L CA   1 
ATOM   17287 C  C    . MET C 1 345 ? -35.320 21.379  -31.364 1.00 16.85 ? 345  MET L C    1 
ATOM   17288 O  O    . MET C 1 345 ? -35.922 22.454  -31.380 1.00 16.85 ? 345  MET L O    1 
ATOM   17289 C  CB   . MET C 1 345 ? -36.544 19.542  -32.540 1.00 16.85 ? 345  MET L CB   1 
ATOM   17290 C  CG   . MET C 1 345 ? -35.481 18.853  -33.360 1.00 16.85 ? 345  MET L CG   1 
ATOM   17291 S  SD   . MET C 1 345 ? -36.206 17.869  -34.681 1.00 16.85 ? 345  MET L SD   1 
ATOM   17292 C  CE   . MET C 1 345 ? -37.281 19.082  -35.433 1.00 16.85 ? 345  MET L CE   1 
ATOM   17293 N  N    . GLY C 1 346 ? -34.002 21.291  -31.491 1.00 14.24 ? 346  GLY L N    1 
ATOM   17294 C  CA   . GLY C 1 346 ? -33.201 22.470  -31.738 1.00 14.24 ? 346  GLY L CA   1 
ATOM   17295 C  C    . GLY C 1 346 ? -33.389 22.988  -33.148 1.00 14.24 ? 346  GLY L C    1 
ATOM   17296 O  O    . GLY C 1 346 ? -33.994 22.346  -34.003 1.00 14.24 ? 346  GLY L O    1 
ATOM   17297 N  N    . VAL C 1 347 ? -32.869 24.185  -33.400 1.00 11.18 ? 347  VAL L N    1 
ATOM   17298 C  CA   . VAL C 1 347 ? -33.047 24.833  -34.693 1.00 11.18 ? 347  VAL L CA   1 
ATOM   17299 C  C    . VAL C 1 347 ? -31.739 25.475  -35.118 1.00 11.18 ? 347  VAL L C    1 
ATOM   17300 O  O    . VAL C 1 347 ? -31.086 26.150  -34.316 1.00 11.18 ? 347  VAL L O    1 
ATOM   17301 C  CB   . VAL C 1 347 ? -34.165 25.889  -34.650 1.00 11.18 ? 347  VAL L CB   1 
ATOM   17302 C  CG1  . VAL C 1 347 ? -34.222 26.646  -35.951 1.00 11.18 ? 347  VAL L CG1  1 
ATOM   17303 C  CG2  . VAL C 1 347 ? -35.494 25.239  -34.374 1.00 11.18 ? 347  VAL L CG2  1 
ATOM   17304 N  N    . LEU C 1 348 ? -31.369 25.275  -36.380 1.00 9.92  ? 348  LEU L N    1 
ATOM   17305 C  CA   . LEU C 1 348 ? -30.286 26.007  -37.029 1.00 9.92  ? 348  LEU L CA   1 
ATOM   17306 C  C    . LEU C 1 348 ? -30.733 26.260  -38.459 1.00 9.92  ? 348  LEU L C    1 
ATOM   17307 O  O    . LEU C 1 348 ? -30.947 25.310  -39.214 1.00 9.92  ? 348  LEU L O    1 
ATOM   17308 C  CB   . LEU C 1 348 ? -28.976 25.228  -36.995 1.00 9.92  ? 348  LEU L CB   1 
ATOM   17309 C  CG   . LEU C 1 348 ? -27.955 25.559  -38.079 1.00 9.92  ? 348  LEU L CG   1 
ATOM   17310 C  CD1  . LEU C 1 348 ? -27.535 26.997  -38.016 1.00 9.92  ? 348  LEU L CD1  1 
ATOM   17311 C  CD2  . LEU C 1 348 ? -26.751 24.673  -37.950 1.00 9.92  ? 348  LEU L CD2  1 
ATOM   17312 N  N    . ALA C 1 349 ? -30.884 27.524  -38.833 1.00 10.45 ? 349  ALA L N    1 
ATOM   17313 C  CA   . ALA C 1 349 ? -31.494 27.803  -40.124 1.00 10.45 ? 349  ALA L CA   1 
ATOM   17314 C  C    . ALA C 1 349 ? -30.980 29.110  -40.696 1.00 10.45 ? 349  ALA L C    1 
ATOM   17315 O  O    . ALA C 1 349 ? -30.426 29.949  -39.987 1.00 10.45 ? 349  ALA L O    1 
ATOM   17316 C  CB   . ALA C 1 349 ? -33.016 27.851  -40.019 1.00 10.45 ? 349  ALA L CB   1 
ATOM   17317 N  N    . GLY C 1 350 ? -31.170 29.266  -42.002 1.00 11.81 ? 350  GLY L N    1 
ATOM   17318 C  CA   . GLY C 1 350 ? -30.878 30.537  -42.631 1.00 11.81 ? 350  GLY L CA   1 
ATOM   17319 C  C    . GLY C 1 350 ? -31.747 31.643  -42.071 1.00 11.81 ? 350  GLY L C    1 
ATOM   17320 O  O    . GLY C 1 350 ? -32.889 31.424  -41.672 1.00 11.81 ? 350  GLY L O    1 
ATOM   17321 N  N    . GLN C 1 351 ? -31.185 32.851  -42.034 1.00 13.44 ? 351  GLN L N    1 
ATOM   17322 C  CA   . GLN C 1 351 ? -31.864 33.957  -41.371 1.00 13.44 ? 351  GLN L CA   1 
ATOM   17323 C  C    . GLN C 1 351 ? -33.204 34.260  -42.024 1.00 13.44 ? 351  GLN L C    1 
ATOM   17324 O  O    . GLN C 1 351 ? -34.205 34.468  -41.332 1.00 13.44 ? 351  GLN L O    1 
ATOM   17325 C  CB   . GLN C 1 351 ? -30.974 35.196  -41.381 1.00 13.44 ? 351  GLN L CB   1 
ATOM   17326 C  CG   . GLN C 1 351 ? -30.877 35.900  -40.044 1.00 13.44 ? 351  GLN L CG   1 
ATOM   17327 C  CD   . GLN C 1 351 ? -32.190 36.498  -39.610 1.00 13.44 ? 351  GLN L CD   1 
ATOM   17328 O  OE1  . GLN C 1 351 ? -33.024 36.856  -40.437 1.00 13.44 ? 351  GLN L OE1  1 
ATOM   17329 N  NE2  . GLN C 1 351 ? -32.384 36.609  -38.304 1.00 13.44 ? 351  GLN L NE2  1 
ATOM   17330 N  N    . ALA C 1 352 ? -33.245 34.283  -43.353 1.00 14.86 ? 352  ALA L N    1 
ATOM   17331 C  CA   . ALA C 1 352 ? -34.466 34.629  -44.064 1.00 14.86 ? 352  ALA L CA   1 
ATOM   17332 C  C    . ALA C 1 352 ? -35.186 33.430  -44.655 1.00 14.86 ? 352  ALA L C    1 
ATOM   17333 O  O    . ALA C 1 352 ? -36.345 33.563  -45.056 1.00 14.86 ? 352  ALA L O    1 
ATOM   17334 C  CB   . ALA C 1 352 ? -34.163 35.626  -45.184 1.00 14.86 ? 352  ALA L CB   1 
ATOM   17335 N  N    . SER C 1 353 ? -34.537 32.271  -44.730 1.00 14.36 ? 353  SER L N    1 
ATOM   17336 C  CA   . SER C 1 353 ? -35.214 31.097  -45.262 1.00 14.36 ? 353  SER L CA   1 
ATOM   17337 C  C    . SER C 1 353 ? -36.169 30.497  -44.241 1.00 14.36 ? 353  SER L C    1 
ATOM   17338 O  O    . SER C 1 353 ? -37.256 30.034  -44.601 1.00 14.36 ? 353  SER L O    1 
ATOM   17339 C  CB   . SER C 1 353 ? -34.190 30.059  -45.709 1.00 14.36 ? 353  SER L CB   1 
ATOM   17340 O  OG   . SER C 1 353 ? -34.836 28.892  -46.178 1.00 14.36 ? 353  SER L OG   1 
ATOM   17341 N  N    . GLN C 1 354 ? -35.780 30.497  -42.968 1.00 13.49 ? 354  GLN L N    1 
ATOM   17342 C  CA   . GLN C 1 354 ? -36.555 29.864  -41.902 1.00 13.49 ? 354  GLN L CA   1 
ATOM   17343 C  C    . GLN C 1 354 ? -36.872 28.413  -42.240 1.00 13.49 ? 354  GLN L C    1 
ATOM   17344 O  O    . GLN C 1 354 ? -37.977 27.924  -42.010 1.00 13.49 ? 354  GLN L O    1 
ATOM   17345 C  CB   . GLN C 1 354 ? -37.832 30.645  -41.606 1.00 13.49 ? 354  GLN L CB   1 
ATOM   17346 C  CG   . GLN C 1 354 ? -37.587 31.957  -40.903 1.00 13.49 ? 354  GLN L CG   1 
ATOM   17347 C  CD   . GLN C 1 354 ? -36.922 31.776  -39.559 1.00 13.49 ? 354  GLN L CD   1 
ATOM   17348 O  OE1  . GLN C 1 354 ? -37.076 30.744  -38.911 1.00 13.49 ? 354  GLN L OE1  1 
ATOM   17349 N  NE2  . GLN C 1 354 ? -36.174 32.783  -39.132 1.00 13.49 ? 354  GLN L NE2  1 
ATOM   17350 N  N    . LEU C 1 355 ? -35.891 27.719  -42.800 1.00 12.66 ? 355  LEU L N    1 
ATOM   17351 C  CA   . LEU C 1 355 ? -36.015 26.310  -43.145 1.00 12.66 ? 355  LEU L CA   1 
ATOM   17352 C  C    . LEU C 1 355 ? -35.069 25.534  -42.246 1.00 12.66 ? 355  LEU L C    1 
ATOM   17353 O  O    . LEU C 1 355 ? -33.849 25.670  -42.363 1.00 12.66 ? 355  LEU L O    1 
ATOM   17354 C  CB   . LEU C 1 355 ? -35.688 26.075  -44.615 1.00 12.66 ? 355  LEU L CB   1 
ATOM   17355 C  CG   . LEU C 1 355 ? -35.846 24.639  -45.103 1.00 12.66 ? 355  LEU L CG   1 
ATOM   17356 C  CD1  . LEU C 1 355 ? -37.297 24.214  -45.028 1.00 12.66 ? 355  LEU L CD1  1 
ATOM   17357 C  CD2  . LEU C 1 355 ? -35.324 24.503  -46.516 1.00 12.66 ? 355  LEU L CD2  1 
ATOM   17358 N  N    . ASN C 1 356 ? -35.628 24.725  -41.355 1.00 11.51 ? 356  ASN L N    1 
ATOM   17359 C  CA   . ASN C 1 356 ? -34.804 23.994  -40.407 1.00 11.51 ? 356  ASN L CA   1 
ATOM   17360 C  C    . ASN C 1 356 ? -33.843 23.072  -41.140 1.00 11.51 ? 356  ASN L C    1 
ATOM   17361 O  O    . ASN C 1 356 ? -34.169 22.510  -42.187 1.00 11.51 ? 356  ASN L O    1 
ATOM   17362 C  CB   . ASN C 1 356 ? -35.685 23.192  -39.455 1.00 11.51 ? 356  ASN L CB   1 
ATOM   17363 C  CG   . ASN C 1 356 ? -34.913 22.619  -38.289 1.00 11.51 ? 356  ASN L CG   1 
ATOM   17364 O  OD1  . ASN C 1 356 ? -33.752 22.241  -38.419 1.00 11.51 ? 356  ASN L OD1  1 
ATOM   17365 N  ND2  . ASN C 1 356 ? -35.560 22.552  -37.137 1.00 11.51 ? 356  ASN L ND2  1 
ATOM   17366 N  N    . ALA C 1 357 ? -32.645 22.929  -40.589 1.00 10.49 ? 357  ALA L N    1 
ATOM   17367 C  CA   . ALA C 1 357 ? -31.639 22.039  -41.141 1.00 10.49 ? 357  ALA L CA   1 
ATOM   17368 C  C    . ALA C 1 357 ? -31.378 20.835  -40.258 1.00 10.49 ? 357  ALA L C    1 
ATOM   17369 O  O    . ALA C 1 357 ? -30.624 19.946  -40.656 1.00 10.49 ? 357  ALA L O    1 
ATOM   17370 C  CB   . ALA C 1 357 ? -30.332 22.794  -41.371 1.00 10.49 ? 357  ALA L CB   1 
ATOM   17371 N  N    . VAL C 1 358 ? -31.977 20.784  -39.074 1.00 11.37 ? 358  VAL L N    1 
ATOM   17372 C  CA   . VAL C 1 358 ? -31.823 19.667  -38.155 1.00 11.37 ? 358  VAL L CA   1 
ATOM   17373 C  C    . VAL C 1 358 ? -33.179 18.996  -38.032 1.00 11.37 ? 358  VAL L C    1 
ATOM   17374 O  O    . VAL C 1 358 ? -34.122 19.587  -37.495 1.00 11.37 ? 358  VAL L O    1 
ATOM   17375 C  CB   . VAL C 1 358 ? -31.313 20.116  -36.783 1.00 11.37 ? 358  VAL L CB   1 
ATOM   17376 C  CG1  . VAL C 1 358 ? -31.021 18.918  -35.922 1.00 11.37 ? 358  VAL L CG1  1 
ATOM   17377 C  CG2  . VAL C 1 358 ? -30.080 20.968  -36.937 1.00 11.37 ? 358  VAL L CG2  1 
ATOM   17378 N  N    . VAL C 1 359 ? -33.281 17.767  -38.524 1.00 11.18 ? 359  VAL L N    1 
ATOM   17379 C  CA   . VAL C 1 359 ? -34.485 16.959  -38.391 1.00 11.18 ? 359  VAL L CA   1 
ATOM   17380 C  C    . VAL C 1 359 ? -34.116 15.720  -37.598 1.00 11.18 ? 359  VAL L C    1 
ATOM   17381 O  O    . VAL C 1 359 ? -33.224 14.965  -38.000 1.00 11.18 ? 359  VAL L O    1 
ATOM   17382 C  CB   . VAL C 1 359 ? -35.076 16.577  -39.753 1.00 11.18 ? 359  VAL L CB   1 
ATOM   17383 C  CG1  . VAL C 1 359 ? -36.145 15.525  -39.577 1.00 11.18 ? 359  VAL L CG1  1 
ATOM   17384 C  CG2  . VAL C 1 359 ? -35.645 17.799  -40.428 1.00 11.18 ? 359  VAL L CG2  1 
ATOM   17385 N  N    . ASP C 1 360 ? -34.801 15.506  -36.483 1.00 12.83 ? 360  ASP L N    1 
ATOM   17386 C  CA   . ASP C 1 360 ? -34.467 14.432  -35.565 1.00 12.83 ? 360  ASP L CA   1 
ATOM   17387 C  C    . ASP C 1 360 ? -35.673 13.528  -35.366 1.00 12.83 ? 360  ASP L C    1 
ATOM   17388 O  O    . ASP C 1 360 ? -36.798 14.004  -35.199 1.00 12.83 ? 360  ASP L O    1 
ATOM   17389 C  CB   . ASP C 1 360 ? -34.002 14.989  -34.226 1.00 12.83 ? 360  ASP L CB   1 
ATOM   17390 C  CG   . ASP C 1 360 ? -33.190 13.995  -33.444 1.00 12.83 ? 360  ASP L CG   1 
ATOM   17391 O  OD1  . ASP C 1 360 ? -33.355 12.783  -33.680 1.00 12.83 ? 360  ASP L OD1  1 
ATOM   17392 O  OD2  . ASP C 1 360 ? -32.384 14.420  -32.594 1.00 12.83 ? 360  ASP L OD2  1 
ATOM   17393 N  N    . LEU C 1 361 ? -35.432 12.226  -35.396 1.00 11.76 ? 361  LEU L N    1 
ATOM   17394 C  CA   . LEU C 1 361 ? -36.478 11.250  -35.161 1.00 11.76 ? 361  LEU L CA   1 
ATOM   17395 C  C    . LEU C 1 361 ? -36.525 10.892  -33.685 1.00 11.76 ? 361  LEU L C    1 
ATOM   17396 O  O    . LEU C 1 361 ? -35.620 11.212  -32.915 1.00 11.76 ? 361  LEU L O    1 
ATOM   17397 C  CB   . LEU C 1 361 ? -36.241 10.001  -35.998 1.00 11.76 ? 361  LEU L CB   1 
ATOM   17398 C  CG   . LEU C 1 361 ? -35.930 10.263  -37.463 1.00 11.76 ? 361  LEU L CG   1 
ATOM   17399 C  CD1  . LEU C 1 361 ? -35.609 8.964   -38.158 1.00 11.76 ? 361  LEU L CD1  1 
ATOM   17400 C  CD2  . LEU C 1 361 ? -37.110 10.944  -38.112 1.00 11.76 ? 361  LEU L CD2  1 
ATOM   17401 N  N    . GLN C 1 362 ? -37.588 10.206  -33.290 1.00 13.62 ? 362  GLN L N    1 
ATOM   17402 C  CA   . GLN C 1 362 ? -37.758 9.868   -31.886 1.00 13.62 ? 362  GLN L CA   1 
ATOM   17403 C  C    . GLN C 1 362 ? -36.976 8.636   -31.468 1.00 13.62 ? 362  GLN L C    1 
ATOM   17404 O  O    . GLN C 1 362 ? -37.104 8.215   -30.316 1.00 13.62 ? 362  GLN L O    1 
ATOM   17405 C  CB   . GLN C 1 362 ? -39.236 9.662   -31.563 1.00 13.62 ? 362  GLN L CB   1 
ATOM   17406 C  CG   . GLN C 1 362 ? -40.092 10.889  -31.780 1.00 13.62 ? 362  GLN L CG   1 
ATOM   17407 C  CD   . GLN C 1 362 ? -41.547 10.637  -31.453 1.00 13.62 ? 362  GLN L CD   1 
ATOM   17408 O  OE1  . GLN C 1 362 ? -41.862 9.876   -30.539 1.00 13.62 ? 362  GLN L OE1  1 
ATOM   17409 N  NE2  . GLN C 1 362 ? -42.447 11.269  -32.205 1.00 13.62 ? 362  GLN L NE2  1 
ATOM   17410 N  N    . ASP C 1 363 ? -36.174 8.043   -32.352 1.00 11.99 ? 363  ASP L N    1 
ATOM   17411 C  CA   . ASP C 1 363 ? -35.435 6.844   -31.982 1.00 11.99 ? 363  ASP L CA   1 
ATOM   17412 C  C    . ASP C 1 363 ? -33.985 6.847   -32.445 1.00 11.99 ? 363  ASP L C    1 
ATOM   17413 O  O    . ASP C 1 363 ? -33.343 5.794   -32.414 1.00 11.99 ? 363  ASP L O    1 
ATOM   17414 C  CB   . ASP C 1 363 ? -36.138 5.597   -32.517 1.00 11.99 ? 363  ASP L CB   1 
ATOM   17415 C  CG   . ASP C 1 363 ? -36.314 5.630   -34.010 1.00 11.99 ? 363  ASP L CG   1 
ATOM   17416 O  OD1  . ASP C 1 363 ? -35.297 5.641   -34.730 1.00 11.99 ? 363  ASP L OD1  1 
ATOM   17417 O  OD2  . ASP C 1 363 ? -37.474 5.633   -34.470 1.00 11.99 ? 363  ASP L OD2  1 
ATOM   17418 N  N    . ARG C 1 364 ? -33.449 7.983   -32.871 1.00 11.01 ? 364  ARG L N    1 
ATOM   17419 C  CA   . ARG C 1 364 ? -32.031 8.070   -33.210 1.00 11.01 ? 364  ARG L CA   1 
ATOM   17420 C  C    . ARG C 1 364 ? -31.272 8.435   -31.943 1.00 11.01 ? 364  ARG L C    1 
ATOM   17421 O  O    . ARG C 1 364 ? -31.024 9.606   -31.659 1.00 11.01 ? 364  ARG L O    1 
ATOM   17422 C  CB   . ARG C 1 364 ? -31.792 9.086   -34.317 1.00 11.01 ? 364  ARG L CB   1 
ATOM   17423 C  CG   . ARG C 1 364 ? -30.348 9.157   -34.760 1.00 11.01 ? 364  ARG L CG   1 
ATOM   17424 C  CD   . ARG C 1 364 ? -30.099 10.301  -35.720 1.00 11.01 ? 364  ARG L CD   1 
ATOM   17425 N  NE   . ARG C 1 364 ? -30.801 10.128  -36.984 1.00 11.01 ? 364  ARG L NE   1 
ATOM   17426 C  CZ   . ARG C 1 364 ? -31.842 10.858  -37.360 1.00 11.01 ? 364  ARG L CZ   1 
ATOM   17427 N  NH1  . ARG C 1 364 ? -32.301 11.814  -36.570 1.00 11.01 ? 364  ARG L NH1  1 
ATOM   17428 N  NH2  . ARG C 1 364 ? -32.422 10.635  -38.527 1.00 11.01 ? 364  ARG L NH2  1 
ATOM   17429 N  N    . ASN C 1 365 ? -30.905 7.424   -31.162 1.00 10.96 ? 365  ASN L N    1 
ATOM   17430 C  CA   . ASN C 1 365 ? -30.152 7.680   -29.943 1.00 10.96 ? 365  ASN L CA   1 
ATOM   17431 C  C    . ASN C 1 365 ? -28.810 8.302   -30.287 1.00 10.96 ? 365  ASN L C    1 
ATOM   17432 O  O    . ASN C 1 365 ? -28.069 7.779   -31.121 1.00 10.96 ? 365  ASN L O    1 
ATOM   17433 C  CB   . ASN C 1 365 ? -29.944 6.392   -29.162 1.00 10.96 ? 365  ASN L CB   1 
ATOM   17434 C  CG   . ASN C 1 365 ? -29.182 6.615   -27.892 1.00 10.96 ? 365  ASN L CG   1 
ATOM   17435 O  OD1  . ASN C 1 365 ? -29.152 7.723   -27.368 1.00 10.96 ? 365  ASN L OD1  1 
ATOM   17436 N  ND2  . ASN C 1 365 ? -28.555 5.565   -27.383 1.00 10.96 ? 365  ASN L ND2  1 
ATOM   17437 N  N    . THR C 1 366 ? -28.491 9.413   -29.634 1.00 10.28 ? 366  THR L N    1 
ATOM   17438 C  CA   . THR C 1 366 ? -27.322 10.206  -29.987 1.00 10.28 ? 366  THR L CA   1 
ATOM   17439 C  C    . THR C 1 366 ? -26.186 10.100  -28.989 1.00 10.28 ? 366  THR L C    1 
ATOM   17440 O  O    . THR C 1 366 ? -25.033 9.960   -29.394 1.00 10.28 ? 366  THR L O    1 
ATOM   17441 C  CB   . THR C 1 366 ? -27.711 11.673  -30.133 1.00 10.28 ? 366  THR L CB   1 
ATOM   17442 O  OG1  . THR C 1 366 ? -28.857 11.770  -30.980 1.00 10.28 ? 366  THR L OG1  1 
ATOM   17443 C  CG2  . THR C 1 366 ? -26.586 12.447  -30.755 1.00 10.28 ? 366  THR L CG2  1 
ATOM   17444 N  N    . GLU C 1 367 ? -26.485 10.166  -27.693 1.00 11.19 ? 367  GLU L N    1 
ATOM   17445 C  CA   . GLU C 1 367 ? -25.430 10.218  -26.689 1.00 11.19 ? 367  GLU L CA   1 
ATOM   17446 C  C    . GLU C 1 367 ? -24.559 8.972   -26.734 1.00 11.19 ? 367  GLU L C    1 
ATOM   17447 O  O    . GLU C 1 367 ? -23.325 9.059   -26.738 1.00 11.19 ? 367  GLU L O    1 
ATOM   17448 C  CB   . GLU C 1 367 ? -26.056 10.384  -25.313 1.00 11.19 ? 367  GLU L CB   1 
ATOM   17449 C  CG   . GLU C 1 367 ? -27.216 11.341  -25.301 1.00 11.19 ? 367  GLU L CG   1 
ATOM   17450 C  CD   . GLU C 1 367 ? -26.778 12.782  -25.207 1.00 11.19 ? 367  GLU L CD   1 
ATOM   17451 O  OE1  . GLU C 1 367 ? -25.566 13.047  -25.330 1.00 11.19 ? 367  GLU L OE1  1 
ATOM   17452 O  OE2  . GLU C 1 367 ? -27.646 13.654  -24.999 1.00 11.19 ? 367  GLU L OE2  1 
ATOM   17453 N  N    . LEU C 1 368 ? -25.188 7.800   -26.757 1.00 10.00 ? 368  LEU L N    1 
ATOM   17454 C  CA   . LEU C 1 368 ? -24.425 6.560   -26.797 1.00 10.00 ? 368  LEU L CA   1 
ATOM   17455 C  C    . LEU C 1 368 ? -23.523 6.517   -28.022 1.00 10.00 ? 368  LEU L C    1 
ATOM   17456 O  O    . LEU C 1 368 ? -22.387 6.025   -27.955 1.00 10.00 ? 368  LEU L O    1 
ATOM   17457 C  CB   . LEU C 1 368 ? -25.383 5.376   -26.772 1.00 10.00 ? 368  LEU L CB   1 
ATOM   17458 C  CG   . LEU C 1 368 ? -24.847 3.975   -27.013 1.00 10.00 ? 368  LEU L CG   1 
ATOM   17459 C  CD1  . LEU C 1 368 ? -23.679 3.684   -26.122 1.00 10.00 ? 368  LEU L CD1  1 
ATOM   17460 C  CD2  . LEU C 1 368 ? -25.952 2.991   -26.761 1.00 10.00 ? 368  LEU L CD2  1 
ATOM   17461 N  N    . SER C 1 369 ? -24.003 7.050   -29.144 1.00 9.85  ? 369  SER L N    1 
ATOM   17462 C  CA   . SER C 1 369 ? -23.175 7.120   -30.339 1.00 9.85  ? 369  SER L CA   1 
ATOM   17463 C  C    . SER C 1 369 ? -21.948 7.981   -30.102 1.00 9.85  ? 369  SER L C    1 
ATOM   17464 O  O    . SER C 1 369 ? -20.843 7.622   -30.519 1.00 9.85  ? 369  SER L O    1 
ATOM   17465 C  CB   . SER C 1 369 ? -23.981 7.673   -31.504 1.00 9.85  ? 369  SER L CB   1 
ATOM   17466 O  OG   . SER C 1 369 ? -24.176 9.062   -31.338 1.00 9.85  ? 369  SER L OG   1 
ATOM   17467 N  N    . TYR C 1 370 ? -22.122 9.132   -29.454 1.00 11.17 ? 370  TYR L N    1 
ATOM   17468 C  CA   . TYR C 1 370 ? -20.972 9.979   -29.170 1.00 11.17 ? 370  TYR L CA   1 
ATOM   17469 C  C    . TYR C 1 370 ? -19.980 9.264   -28.268 1.00 11.17 ? 370  TYR L C    1 
ATOM   17470 O  O    . TYR C 1 370 ? -18.765 9.373   -28.462 1.00 11.17 ? 370  TYR L O    1 
ATOM   17471 C  CB   . TYR C 1 370 ? -21.418 11.291  -28.536 1.00 11.17 ? 370  TYR L CB   1 
ATOM   17472 C  CG   . TYR C 1 370 ? -20.339 12.340  -28.505 1.00 11.17 ? 370  TYR L CG   1 
ATOM   17473 C  CD1  . TYR C 1 370 ? -19.392 12.357  -27.502 1.00 11.17 ? 370  TYR L CD1  1 
ATOM   17474 C  CD2  . TYR C 1 370 ? -20.267 13.311  -29.482 1.00 11.17 ? 370  TYR L CD2  1 
ATOM   17475 C  CE1  . TYR C 1 370 ? -18.406 13.309  -27.472 1.00 11.17 ? 370  TYR L CE1  1 
ATOM   17476 C  CE2  . TYR C 1 370 ? -19.282 14.269  -29.458 1.00 11.17 ? 370  TYR L CE2  1 
ATOM   17477 C  CZ   . TYR C 1 370 ? -18.354 14.261  -28.449 1.00 11.17 ? 370  TYR L CZ   1 
ATOM   17478 O  OH   . TYR C 1 370 ? -17.367 15.213  -28.415 1.00 11.17 ? 370  TYR L OH   1 
ATOM   17479 N  N    . GLN C 1 371 ? -20.476 8.533   -27.270 1.00 11.96 ? 371  GLN L N    1 
ATOM   17480 C  CA   . GLN C 1 371 ? -19.575 7.776   -26.407 1.00 11.96 ? 371  GLN L CA   1 
ATOM   17481 C  C    . GLN C 1 371 ? -18.757 6.785   -27.217 1.00 11.96 ? 371  GLN L C    1 
ATOM   17482 O  O    . GLN C 1 371 ? -17.527 6.714   -27.088 1.00 11.96 ? 371  GLN L O    1 
ATOM   17483 C  CB   . GLN C 1 371 ? -20.369 7.044   -25.332 1.00 11.96 ? 371  GLN L CB   1 
ATOM   17484 C  CG   . GLN C 1 371 ? -21.268 7.936   -24.534 1.00 11.96 ? 371  GLN L CG   1 
ATOM   17485 C  CD   . GLN C 1 371 ? -20.498 8.847   -23.628 1.00 11.96 ? 371  GLN L CD   1 
ATOM   17486 O  OE1  . GLN C 1 371 ? -19.464 8.468   -23.088 1.00 11.96 ? 371  GLN L OE1  1 
ATOM   17487 N  NE2  . GLN C 1 371 ? -20.991 10.063  -23.456 1.00 11.96 ? 371  GLN L NE2  1 
ATOM   17488 N  N    . LEU C 1 372 ? -19.428 6.009   -28.065 1.00 10.89 ? 372  LEU L N    1 
ATOM   17489 C  CA   . LEU C 1 372 ? -18.718 5.013   -28.854 1.00 10.89 ? 372  LEU L CA   1 
ATOM   17490 C  C    . LEU C 1 372 ? -17.703 5.666   -29.779 1.00 10.89 ? 372  LEU L C    1 
ATOM   17491 O  O    . LEU C 1 372 ? -16.581 5.171   -29.927 1.00 10.89 ? 372  LEU L O    1 
ATOM   17492 C  CB   . LEU C 1 372 ? -19.709 4.166   -29.640 1.00 10.89 ? 372  LEU L CB   1 
ATOM   17493 C  CG   . LEU C 1 372 ? -20.583 3.294   -28.747 1.00 10.89 ? 372  LEU L CG   1 
ATOM   17494 C  CD1  . LEU C 1 372 ? -21.382 2.324   -29.572 1.00 10.89 ? 372  LEU L CD1  1 
ATOM   17495 C  CD2  . LEU C 1 372 ? -19.722 2.551   -27.759 1.00 10.89 ? 372  LEU L CD2  1 
ATOM   17496 N  N    . LEU C 1 373 ? -18.074 6.781   -30.406 1.00 11.67 ? 373  LEU L N    1 
ATOM   17497 C  CA   . LEU C 1 373 ? -17.145 7.469   -31.296 1.00 11.67 ? 373  LEU L CA   1 
ATOM   17498 C  C    . LEU C 1 373 ? -15.916 7.950   -30.544 1.00 11.67 ? 373  LEU L C    1 
ATOM   17499 O  O    . LEU C 1 373 ? -14.785 7.810   -31.029 1.00 11.67 ? 373  LEU L O    1 
ATOM   17500 C  CB   . LEU C 1 373 ? -17.842 8.645   -31.967 1.00 11.67 ? 373  LEU L CB   1 
ATOM   17501 C  CG   . LEU C 1 373 ? -16.941 9.503   -32.841 1.00 11.67 ? 373  LEU L CG   1 
ATOM   17502 C  CD1  . LEU C 1 373 ? -16.499 8.687   -34.016 1.00 11.67 ? 373  LEU L CD1  1 
ATOM   17503 C  CD2  . LEU C 1 373 ? -17.675 10.740  -33.305 1.00 11.67 ? 373  LEU L CD2  1 
ATOM   17504 N  N    . LEU C 1 374 ? -16.119 8.524   -29.359 1.00 13.49 ? 374  LEU L N    1 
ATOM   17505 C  CA   . LEU C 1 374 ? -14.991 8.996   -28.572 1.00 13.49 ? 374  LEU L CA   1 
ATOM   17506 C  C    . LEU C 1 374 ? -14.080 7.848   -28.192 1.00 13.49 ? 374  LEU L C    1 
ATOM   17507 O  O    . LEU C 1 374 ? -12.856 8.001   -28.160 1.00 13.49 ? 374  LEU L O    1 
ATOM   17508 C  CB   . LEU C 1 374 ? -15.481 9.719   -27.326 1.00 13.49 ? 374  LEU L CB   1 
ATOM   17509 C  CG   . LEU C 1 374 ? -15.459 11.231  -27.464 1.00 13.49 ? 374  LEU L CG   1 
ATOM   17510 C  CD1  . LEU C 1 374 ? -15.586 11.867  -26.107 1.00 13.49 ? 374  LEU L CD1  1 
ATOM   17511 C  CD2  . LEU C 1 374 ? -14.169 11.650  -28.127 1.00 13.49 ? 374  LEU L CD2  1 
ATOM   17512 N  N    . ASP C 1 375 ? -14.658 6.686   -27.904 1.00 16.16 ? 375  ASP L N    1 
ATOM   17513 C  CA   . ASP C 1 375 ? -13.821 5.525   -27.634 1.00 16.16 ? 375  ASP L CA   1 
ATOM   17514 C  C    . ASP C 1 375 ? -13.047 5.102   -28.869 1.00 16.16 ? 375  ASP L C    1 
ATOM   17515 O  O    . ASP C 1 375 ? -11.891 4.682   -28.773 1.00 16.16 ? 375  ASP L O    1 
ATOM   17516 C  CB   . ASP C 1 375 ? -14.657 4.358   -27.142 1.00 16.16 ? 375  ASP L CB   1 
ATOM   17517 C  CG   . ASP C 1 375 ? -14.000 3.040   -27.431 1.00 16.16 ? 375  ASP L CG   1 
ATOM   17518 O  OD1  . ASP C 1 375 ? -13.012 2.710   -26.749 1.00 16.16 ? 375  ASP L OD1  1 
ATOM   17519 O  OD2  . ASP C 1 375 ? -14.449 2.346   -28.361 1.00 16.16 ? 375  ASP L OD2  1 
ATOM   17520 N  N    . SER C 1 376 ? -13.681 5.179   -30.037 1.00 14.23 ? 376  SER L N    1 
ATOM   17521 C  CA   . SER C 1 376 ? -13.077 4.611   -31.237 1.00 14.23 ? 376  SER L CA   1 
ATOM   17522 C  C    . SER C 1 376 ? -11.931 5.465   -31.763 1.00 14.23 ? 376  SER L C    1 
ATOM   17523 O  O    . SER C 1 376 ? -10.910 4.928   -32.203 1.00 14.23 ? 376  SER L O    1 
ATOM   17524 C  CB   . SER C 1 376 ? -14.135 4.427   -32.320 1.00 14.23 ? 376  SER L CB   1 
ATOM   17525 O  OG   . SER C 1 376 ? -13.543 3.990   -33.526 1.00 14.23 ? 376  SER L OG   1 
ATOM   17526 N  N    . ILE C 1 377 ? -12.071 6.793   -31.741 1.00 14.07 ? 377  ILE L N    1 
ATOM   17527 C  CA   . ILE C 1 377 ? -11.062 7.610   -32.416 1.00 14.07 ? 377  ILE L CA   1 
ATOM   17528 C  C    . ILE C 1 377 ? -9.854  7.943   -31.560 1.00 14.07 ? 377  ILE L C    1 
ATOM   17529 O  O    . ILE C 1 377 ? -8.871  8.469   -32.089 1.00 14.07 ? 377  ILE L O    1 
ATOM   17530 C  CB   . ILE C 1 377 ? -11.611 8.952   -32.929 1.00 14.07 ? 377  ILE L CB   1 
ATOM   17531 C  CG1  . ILE C 1 377 ? -11.707 9.965   -31.794 1.00 14.07 ? 377  ILE L CG1  1 
ATOM   17532 C  CG2  . ILE C 1 377 ? -12.951 8.755   -33.579 1.00 14.07 ? 377  ILE L CG2  1 
ATOM   17533 C  CD1  . ILE C 1 377 ? -12.039 11.359  -32.260 1.00 14.07 ? 377  ILE L CD1  1 
ATOM   17534 N  N    . GLY C 1 378 ? -9.885  7.662   -30.263 1.00 15.47 ? 378  GLY L N    1 
ATOM   17535 C  CA   . GLY C 1 378 ? -8.763  8.039   -29.426 1.00 15.47 ? 378  GLY L CA   1 
ATOM   17536 C  C    . GLY C 1 378 ? -8.752  7.244   -28.142 1.00 15.47 ? 378  GLY L C    1 
ATOM   17537 O  O    . GLY C 1 378 ? -9.605  6.386   -27.908 1.00 15.47 ? 378  GLY L O    1 
ATOM   17538 N  N    . ASP C 1 379 ? -7.761  7.536   -27.306 1.00 19.54 ? 379  ASP L N    1 
ATOM   17539 C  CA   . ASP C 1 379 ? -7.672  6.884   -26.012 1.00 19.54 ? 379  ASP L CA   1 
ATOM   17540 C  C    . ASP C 1 379 ? -8.764  7.405   -25.087 1.00 19.54 ? 379  ASP L C    1 
ATOM   17541 O  O    . ASP C 1 379 ? -9.350  8.465   -25.310 1.00 19.54 ? 379  ASP L O    1 
ATOM   17542 C  CB   . ASP C 1 379 ? -6.301  7.108   -25.381 1.00 19.54 ? 379  ASP L CB   1 
ATOM   17543 C  CG   . ASP C 1 379 ? -6.001  6.115   -24.283 1.00 19.54 ? 379  ASP L CG   1 
ATOM   17544 O  OD1  . ASP C 1 379 ? -6.959  5.571   -23.697 1.00 19.54 ? 379  ASP L OD1  1 
ATOM   17545 O  OD2  . ASP C 1 379 ? -4.810  5.871   -24.005 1.00 19.54 ? 379  ASP L OD2  1 
ATOM   17546 N  N    . ARG C 1 380 ? -9.028  6.647   -24.032 1.00 17.51 ? 380  ARG L N    1 
ATOM   17547 C  CA   . ARG C 1 380 ? -10.174 6.909   -23.180 1.00 17.51 ? 380  ARG L CA   1 
ATOM   17548 C  C    . ARG C 1 380 ? -9.849  6.999   -21.700 1.00 17.51 ? 380  ARG L C    1 
ATOM   17549 O  O    . ARG C 1 380 ? -10.548 7.708   -20.978 1.00 17.51 ? 380  ARG L O    1 
ATOM   17550 C  CB   . ARG C 1 380 ? -11.232 5.820   -23.390 1.00 17.51 ? 380  ARG L CB   1 
ATOM   17551 C  CG   . ARG C 1 380 ? -12.562 6.119   -22.758 1.00 17.51 ? 380  ARG L CG   1 
ATOM   17552 C  CD   . ARG C 1 380 ? -13.037 7.500   -23.130 1.00 17.51 ? 380  ARG L CD   1 
ATOM   17553 N  NE   . ARG C 1 380 ? -14.448 7.667   -22.824 1.00 17.51 ? 380  ARG L NE   1 
ATOM   17554 C  CZ   . ARG C 1 380 ? -15.054 8.842   -22.757 1.00 17.51 ? 380  ARG L CZ   1 
ATOM   17555 N  NH1  . ARG C 1 380 ? -14.362 9.948   -22.966 1.00 17.51 ? 380  ARG L NH1  1 
ATOM   17556 N  NH2  . ARG C 1 380 ? -16.344 8.913   -22.476 1.00 17.51 ? 380  ARG L NH2  1 
ATOM   17557 N  N    . THR C 1 381 ? -8.813  6.309   -21.225 1.00 19.20 ? 381  THR L N    1 
ATOM   17558 C  CA   . THR C 1 381 ? -8.535  6.315   -19.794 1.00 19.20 ? 381  THR L CA   1 
ATOM   17559 C  C    . THR C 1 381 ? -8.112  7.690   -19.299 1.00 19.20 ? 381  THR L C    1 
ATOM   17560 O  O    . THR C 1 381 ? -8.229  7.974   -18.104 1.00 19.20 ? 381  THR L O    1 
ATOM   17561 C  CB   . THR C 1 381 ? -7.452  5.298   -19.458 1.00 19.20 ? 381  THR L CB   1 
ATOM   17562 O  OG1  . THR C 1 381 ? -6.169  5.874   -19.715 1.00 19.20 ? 381  THR L OG1  1 
ATOM   17563 C  CG2  . THR C 1 381 ? -7.616  4.062   -20.306 1.00 19.20 ? 381  THR L CG2  1 
ATOM   17564 N  N    . ARG C 1 382 ? -7.614  8.547   -20.182 1.00 18.14 ? 382  ARG L N    1 
ATOM   17565 C  CA   . ARG C 1 382 ? -7.144  9.854   -19.755 1.00 18.14 ? 382  ARG L CA   1 
ATOM   17566 C  C    . ARG C 1 382 ? -8.318  10.790  -19.489 1.00 18.14 ? 382  ARG L C    1 
ATOM   17567 O  O    . ARG C 1 382 ? -9.439  10.570  -19.947 1.00 18.14 ? 382  ARG L O    1 
ATOM   17568 C  CB   . ARG C 1 382 ? -6.214  10.447  -20.806 1.00 18.14 ? 382  ARG L CB   1 
ATOM   17569 C  CG   . ARG C 1 382 ? -4.908  9.699   -20.931 1.00 18.14 ? 382  ARG L CG   1 
ATOM   17570 C  CD   . ARG C 1 382 ? -4.280  9.905   -22.291 1.00 18.14 ? 382  ARG L CD   1 
ATOM   17571 N  NE   . ARG C 1 382 ? -4.015  11.311  -22.560 1.00 18.14 ? 382  ARG L NE   1 
ATOM   17572 C  CZ   . ARG C 1 382 ? -2.882  11.926  -22.247 1.00 18.14 ? 382  ARG L CZ   1 
ATOM   17573 N  NH1  . ARG C 1 382 ? -1.910  11.258  -21.650 1.00 18.14 ? 382  ARG L NH1  1 
ATOM   17574 N  NH2  . ARG C 1 382 ? -2.724  13.207  -22.529 1.00 18.14 ? 382  ARG L NH2  1 
ATOM   17575 N  N    . TYR C 1 383 ? -8.046  11.846  -18.730 1.00 17.14 ? 383  TYR L N    1 
ATOM   17576 C  CA   . TYR C 1 383 ? -9.063  12.790  -18.291 1.00 17.14 ? 383  TYR L CA   1 
ATOM   17577 C  C    . TYR C 1 383 ? -8.807  14.154  -18.908 1.00 17.14 ? 383  TYR L C    1 
ATOM   17578 O  O    . TYR C 1 383 ? -7.679  14.651  -18.873 1.00 17.14 ? 383  TYR L O    1 
ATOM   17579 C  CB   . TYR C 1 383 ? -9.073  12.917  -16.768 1.00 17.14 ? 383  TYR L CB   1 
ATOM   17580 C  CG   . TYR C 1 383 ? -9.323  11.627  -16.036 1.00 17.14 ? 383  TYR L CG   1 
ATOM   17581 C  CD1  . TYR C 1 383 ? -10.571 11.034  -16.049 1.00 17.14 ? 383  TYR L CD1  1 
ATOM   17582 C  CD2  . TYR C 1 383 ? -8.311  11.007  -15.328 1.00 17.14 ? 383  TYR L CD2  1 
ATOM   17583 C  CE1  . TYR C 1 383 ? -10.803 9.860   -15.383 1.00 17.14 ? 383  TYR L CE1  1 
ATOM   17584 C  CE2  . TYR C 1 383 ? -8.534  9.834   -14.657 1.00 17.14 ? 383  TYR L CE2  1 
ATOM   17585 C  CZ   . TYR C 1 383 ? -9.781  9.265   -14.688 1.00 17.14 ? 383  TYR L CZ   1 
ATOM   17586 O  OH   . TYR C 1 383 ? -10.003 8.090   -14.018 1.00 17.14 ? 383  TYR L OH   1 
ATOM   17587 N  N    . PHE C 1 384 ? -9.854  14.760  -19.455 1.00 14.50 ? 384  PHE L N    1 
ATOM   17588 C  CA   . PHE C 1 384 ? -9.798  16.113  -19.991 1.00 14.50 ? 384  PHE L CA   1 
ATOM   17589 C  C    . PHE C 1 384 ? -10.859 16.936  -19.281 1.00 14.50 ? 384  PHE L C    1 
ATOM   17590 O  O    . PHE C 1 384 ? -12.054 16.664  -19.421 1.00 14.50 ? 384  PHE L O    1 
ATOM   17591 C  CB   . PHE C 1 384 ? -10.016 16.112  -21.503 1.00 14.50 ? 384  PHE L CB   1 
ATOM   17592 C  CG   . PHE C 1 384 ? -9.861  17.454  -22.144 1.00 14.50 ? 384  PHE L CG   1 
ATOM   17593 C  CD1  . PHE C 1 384 ? -8.809  18.277  -21.818 1.00 14.50 ? 384  PHE L CD1  1 
ATOM   17594 C  CD2  . PHE C 1 384 ? -10.759 17.879  -23.095 1.00 14.50 ? 384  PHE L CD2  1 
ATOM   17595 C  CE1  . PHE C 1 384 ? -8.667  19.503  -22.418 1.00 14.50 ? 384  PHE L CE1  1 
ATOM   17596 C  CE2  . PHE C 1 384 ? -10.619 19.102  -23.695 1.00 14.50 ? 384  PHE L CE2  1 
ATOM   17597 C  CZ   . PHE C 1 384 ? -9.575  19.915  -23.355 1.00 14.50 ? 384  PHE L CZ   1 
ATOM   17598 N  N    . SER C 1 385 ? -10.420 17.938  -18.523 1.00 15.12 ? 385  SER L N    1 
ATOM   17599 C  CA   . SER C 1 385 ? -11.325 18.627  -17.614 1.00 15.12 ? 385  SER L CA   1 
ATOM   17600 C  C    . SER C 1 385 ? -12.322 19.512  -18.345 1.00 15.12 ? 385  SER L C    1 
ATOM   17601 O  O    . SER C 1 385 ? -13.418 19.750  -17.833 1.00 15.12 ? 385  SER L O    1 
ATOM   17602 C  CB   . SER C 1 385 ? -10.527 19.465  -16.626 1.00 15.12 ? 385  SER L CB   1 
ATOM   17603 O  OG   . SER C 1 385 ? -9.745  20.420  -17.312 1.00 15.12 ? 385  SER L OG   1 
ATOM   17604 N  N    . MET C 1 386 ? -11.968 20.005  -19.530 1.00 14.88 ? 386  MET L N    1 
ATOM   17605 C  CA   . MET C 1 386 ? -12.772 21.041  -20.169 1.00 14.88 ? 386  MET L CA   1 
ATOM   17606 C  C    . MET C 1 386 ? -14.183 20.550  -20.463 1.00 14.88 ? 386  MET L C    1 
ATOM   17607 O  O    . MET C 1 386 ? -15.165 21.192  -20.080 1.00 14.88 ? 386  MET L O    1 
ATOM   17608 C  CB   . MET C 1 386 ? -12.087 21.511  -21.448 1.00 14.88 ? 386  MET L CB   1 
ATOM   17609 C  CG   . MET C 1 386 ? -12.723 22.724  -22.076 1.00 14.88 ? 386  MET L CG   1 
ATOM   17610 S  SD   . MET C 1 386 ? -11.788 23.306  -23.495 1.00 14.88 ? 386  MET L SD   1 
ATOM   17611 C  CE   . MET C 1 386 ? -12.730 24.754  -23.937 1.00 14.88 ? 386  MET L CE   1 
ATOM   17612 N  N    . TRP C 1 387 ? -14.308 19.409  -21.131 1.00 13.23 ? 387  TRP L N    1 
ATOM   17613 C  CA   . TRP C 1 387 ? -15.615 18.843  -21.422 1.00 13.23 ? 387  TRP L CA   1 
ATOM   17614 C  C    . TRP C 1 387 ? -16.122 17.941  -20.315 1.00 13.23 ? 387  TRP L C    1 
ATOM   17615 O  O    . TRP C 1 387 ? -17.090 17.208  -20.534 1.00 13.23 ? 387  TRP L O    1 
ATOM   17616 C  CB   . TRP C 1 387 ? -15.594 18.037  -22.720 1.00 13.23 ? 387  TRP L CB   1 
ATOM   17617 C  CG   . TRP C 1 387 ? -14.937 18.689  -23.864 1.00 13.23 ? 387  TRP L CG   1 
ATOM   17618 C  CD1  . TRP C 1 387 ? -13.805 18.280  -24.485 1.00 13.23 ? 387  TRP L CD1  1 
ATOM   17619 C  CD2  . TRP C 1 387 ? -15.372 19.860  -24.550 1.00 13.23 ? 387  TRP L CD2  1 
ATOM   17620 N  NE1  . TRP C 1 387 ? -13.498 19.125  -25.513 1.00 13.23 ? 387  TRP L NE1  1 
ATOM   17621 C  CE2  . TRP C 1 387 ? -14.447 20.108  -25.571 1.00 13.23 ? 387  TRP L CE2  1 
ATOM   17622 C  CE3  . TRP C 1 387 ? -16.450 20.727  -24.396 1.00 13.23 ? 387  TRP L CE3  1 
ATOM   17623 C  CZ2  . TRP C 1 387 ? -14.565 21.181  -26.434 1.00 13.23 ? 387  TRP L CZ2  1 
ATOM   17624 C  CZ3  . TRP C 1 387 ? -16.565 21.790  -25.254 1.00 13.23 ? 387  TRP L CZ3  1 
ATOM   17625 C  CH2  . TRP C 1 387 ? -15.628 22.012  -26.257 1.00 13.23 ? 387  TRP L CH2  1 
ATOM   17626 N  N    . ASN C 1 388 ? -15.488 17.958  -19.146 1.00 13.67 ? 388  ASN L N    1 
ATOM   17627 C  CA   . ASN C 1 388 ? -15.864 17.073  -18.049 1.00 13.67 ? 388  ASN L CA   1 
ATOM   17628 C  C    . ASN C 1 388 ? -15.787 15.620  -18.499 1.00 13.67 ? 388  ASN L C    1 
ATOM   17629 O  O    . ASN C 1 388 ? -16.672 14.811  -18.227 1.00 13.67 ? 388  ASN L O    1 
ATOM   17630 C  CB   . ASN C 1 388 ? -17.258 17.412  -17.527 1.00 13.67 ? 388  ASN L CB   1 
ATOM   17631 C  CG   . ASN C 1 388 ? -17.445 17.027  -16.095 1.00 13.67 ? 388  ASN L CG   1 
ATOM   17632 O  OD1  . ASN C 1 388 ? -16.782 16.130  -15.596 1.00 13.67 ? 388  ASN L OD1  1 
ATOM   17633 N  ND2  . ASN C 1 388 ? -18.351 17.710  -15.414 1.00 13.67 ? 388  ASN L ND2  1 
ATOM   17634 N  N    . GLN C 1 389 ? -14.718 15.299  -19.208 1.00 14.09 ? 389  GLN L N    1 
ATOM   17635 C  CA   . GLN C 1 389 ? -14.592 14.034  -19.919 1.00 14.09 ? 389  GLN L CA   1 
ATOM   17636 C  C    . GLN C 1 389 ? -13.859 13.039  -19.032 1.00 14.09 ? 389  GLN L C    1 
ATOM   17637 O  O    . GLN C 1 389 ? -12.629 12.984  -19.024 1.00 14.09 ? 389  GLN L O    1 
ATOM   17638 C  CB   . GLN C 1 389 ? -13.869 14.250  -21.240 1.00 14.09 ? 389  GLN L CB   1 
ATOM   17639 C  CG   . GLN C 1 389 ? -13.728 13.028  -22.094 1.00 14.09 ? 389  GLN L CG   1 
ATOM   17640 C  CD   . GLN C 1 389 ? -13.178 13.367  -23.455 1.00 14.09 ? 389  GLN L CD   1 
ATOM   17641 O  OE1  . GLN C 1 389 ? -13.589 14.347  -24.069 1.00 14.09 ? 389  GLN L OE1  1 
ATOM   17642 N  NE2  . GLN C 1 389 ? -12.235 12.569  -23.932 1.00 14.09 ? 389  GLN L NE2  1 
ATOM   17643 N  N    . ALA C 1 390 ? -14.623 12.249  -18.288 1.00 14.60 ? 390  ALA L N    1 
ATOM   17644 C  CA   . ALA C 1 390 ? -14.081 11.181  -17.465 1.00 14.60 ? 390  ALA L CA   1 
ATOM   17645 C  C    . ALA C 1 390 ? -14.973 9.965   -17.632 1.00 14.60 ? 390  ALA L C    1 
ATOM   17646 O  O    . ALA C 1 390 ? -16.194 10.103  -17.732 1.00 14.60 ? 390  ALA L O    1 
ATOM   17647 C  CB   . ALA C 1 390 ? -14.008 11.591  -15.996 1.00 14.60 ? 390  ALA L CB   1 
ATOM   17648 N  N    . VAL C 1 391 ? -14.377 8.785   -17.663 1.00 16.00 ? 391  VAL L N    1 
ATOM   17649 C  CA   . VAL C 1 391 ? -15.121 7.581   -18.003 1.00 16.00 ? 391  VAL L CA   1 
ATOM   17650 C  C    . VAL C 1 391 ? -15.484 6.831   -16.731 1.00 16.00 ? 391  VAL L C    1 
ATOM   17651 O  O    . VAL C 1 391 ? -14.635 6.611   -15.861 1.00 16.00 ? 391  VAL L O    1 
ATOM   17652 C  CB   . VAL C 1 391 ? -14.305 6.698   -18.954 1.00 16.00 ? 391  VAL L CB   1 
ATOM   17653 C  CG1  . VAL C 1 391 ? -12.897 6.538   -18.433 1.00 16.00 ? 391  VAL L CG1  1 
ATOM   17654 C  CG2  . VAL C 1 391 ? -14.966 5.351   -19.112 1.00 16.00 ? 391  VAL L CG2  1 
ATOM   17655 N  N    . ASP C 1 392 ? -16.749 6.440   -16.617 1.00 17.34 ? 392  ASP L N    1 
ATOM   17656 C  CA   . ASP C 1 392 ? -17.186 5.655   -15.473 1.00 17.34 ? 392  ASP L CA   1 
ATOM   17657 C  C    . ASP C 1 392 ? -16.530 4.285   -15.487 1.00 17.34 ? 392  ASP L C    1 
ATOM   17658 O  O    . ASP C 1 392 ? -16.401 3.654   -16.537 1.00 17.34 ? 392  ASP L O    1 
ATOM   17659 C  CB   . ASP C 1 392 ? -18.701 5.505   -15.484 1.00 17.34 ? 392  ASP L CB   1 
ATOM   17660 C  CG   . ASP C 1 392 ? -19.408 6.832   -15.488 1.00 17.34 ? 392  ASP L CG   1 
ATOM   17661 O  OD1  . ASP C 1 392 ? -18.712 7.864   -15.492 1.00 17.34 ? 392  ASP L OD1  1 
ATOM   17662 O  OD2  . ASP C 1 392 ? -20.655 6.849   -15.488 1.00 17.34 ? 392  ASP L OD2  1 
ATOM   17663 N  N    . SER C 1 393 ? -16.121 3.817   -14.313 1.00 18.29 ? 393  SER L N    1 
ATOM   17664 C  CA   . SER C 1 393 ? -15.445 2.533   -14.231 1.00 18.29 ? 393  SER L CA   1 
ATOM   17665 C  C    . SER C 1 393 ? -15.470 2.042   -12.796 1.00 18.29 ? 393  SER L C    1 
ATOM   17666 O  O    . SER C 1 393 ? -15.454 2.835   -11.856 1.00 18.29 ? 393  SER L O    1 
ATOM   17667 C  CB   . SER C 1 393 ? -14.004 2.634   -14.725 1.00 18.29 ? 393  SER L CB   1 
ATOM   17668 O  OG   . SER C 1 393 ? -13.324 3.682   -14.066 1.00 18.29 ? 393  SER L OG   1 
ATOM   17669 N  N    . TYR C 1 394 ? -15.499 0.728   -12.640 1.00 18.79 ? 394  TYR L N    1 
ATOM   17670 C  CA   . TYR C 1 394 ? -15.491 0.112   -11.326 1.00 18.79 ? 394  TYR L CA   1 
ATOM   17671 C  C    . TYR C 1 394 ? -14.099 -0.401  -11.002 1.00 18.79 ? 394  TYR L C    1 
ATOM   17672 O  O    . TYR C 1 394 ? -13.228 -0.501  -11.865 1.00 18.79 ? 394  TYR L O    1 
ATOM   17673 C  CB   . TYR C 1 394 ? -16.507 -1.026  -11.256 1.00 18.79 ? 394  TYR L CB   1 
ATOM   17674 C  CG   . TYR C 1 394 ? -16.356 -2.057  -12.346 1.00 18.79 ? 394  TYR L CG   1 
ATOM   17675 C  CD1  . TYR C 1 394 ? -15.528 -3.152  -12.182 1.00 18.79 ? 394  TYR L CD1  1 
ATOM   17676 C  CD2  . TYR C 1 394 ? -17.053 -1.942  -13.534 1.00 18.79 ? 394  TYR L CD2  1 
ATOM   17677 C  CE1  . TYR C 1 394 ? -15.397 -4.096  -13.170 1.00 18.79 ? 394  TYR L CE1  1 
ATOM   17678 C  CE2  . TYR C 1 394 ? -16.926 -2.880  -14.527 1.00 18.79 ? 394  TYR L CE2  1 
ATOM   17679 C  CZ   . TYR C 1 394 ? -16.098 -3.955  -14.340 1.00 18.79 ? 394  TYR L CZ   1 
ATOM   17680 O  OH   . TYR C 1 394 ? -15.969 -4.895  -15.331 1.00 18.79 ? 394  TYR L OH   1 
ATOM   17681 N  N    . ASP C 1 395 ? -13.895 -0.721  -9.735  1.00 23.38 ? 395  ASP L N    1 
ATOM   17682 C  CA   . ASP C 1 395 ? -12.631 -1.308  -9.336  1.00 23.38 ? 395  ASP L CA   1 
ATOM   17683 C  C    . ASP C 1 395 ? -12.538 -2.738  -9.859  1.00 23.38 ? 395  ASP L C    1 
ATOM   17684 O  O    . ASP C 1 395 ? -13.512 -3.488  -9.796  1.00 23.38 ? 395  ASP L O    1 
ATOM   17685 C  CB   . ASP C 1 395 ? -12.485 -1.304  -7.823  1.00 23.38 ? 395  ASP L CB   1 
ATOM   17686 C  CG   . ASP C 1 395 ? -11.140 -1.813  -7.376  1.00 23.38 ? 395  ASP L CG   1 
ATOM   17687 O  OD1  . ASP C 1 395 ? -10.981 -3.043  -7.266  1.00 23.38 ? 395  ASP L OD1  1 
ATOM   17688 O  OD2  . ASP C 1 395 ? -10.232 -0.988  -7.156  1.00 23.38 ? 395  ASP L OD2  1 
ATOM   17689 N  N    . PRO C 1 396 ? -11.379 -3.149  -10.375 1.00 22.51 ? 396  PRO L N    1 
ATOM   17690 C  CA   . PRO C 1 396 ? -11.263 -4.505  -10.923 1.00 22.51 ? 396  PRO L CA   1 
ATOM   17691 C  C    . PRO C 1 396 ? -11.263 -5.587  -9.867  1.00 22.51 ? 396  PRO L C    1 
ATOM   17692 O  O    . PRO C 1 396 ? -11.263 -6.770  -10.224 1.00 22.51 ? 396  PRO L O    1 
ATOM   17693 C  CB   . PRO C 1 396 ? -9.925  -4.470  -11.670 1.00 22.51 ? 396  PRO L CB   1 
ATOM   17694 C  CG   . PRO C 1 396 ? -9.578  -3.025  -11.798 1.00 22.51 ? 396  PRO L CG   1 
ATOM   17695 C  CD   . PRO C 1 396 ? -10.166 -2.359  -10.607 1.00 22.51 ? 396  PRO L CD   1 
ATOM   17696 N  N    . ASP C 1 397 ? -11.256 -5.231  -8.587  1.00 24.70 ? 397  ASP L N    1 
ATOM   17697 C  CA   . ASP C 1 397 ? -11.157 -6.203  -7.510  1.00 24.70 ? 397  ASP L CA   1 
ATOM   17698 C  C    . ASP C 1 397 ? -12.360 -6.178  -6.582  1.00 24.70 ? 397  ASP L C    1 
ATOM   17699 O  O    . ASP C 1 397 ? -12.354 -6.865  -5.558  1.00 24.70 ? 397  ASP L O    1 
ATOM   17700 C  CB   . ASP C 1 397 ? -9.876  -5.959  -6.710  1.00 24.70 ? 397  ASP L CB   1 
ATOM   17701 C  CG   . ASP C 1 397 ? -9.458  -7.159  -5.905  1.00 24.70 ? 397  ASP L CG   1 
ATOM   17702 O  OD1  . ASP C 1 397 ? -10.071 -8.229  -6.080  1.00 24.70 ? 397  ASP L OD1  1 
ATOM   17703 O  OD2  . ASP C 1 397 ? -8.518  -7.036  -5.097  1.00 24.70 ? 397  ASP L OD2  1 
ATOM   17704 N  N    . VAL C 1 398 ? -13.388 -5.406  -6.909  1.00 20.56 ? 398  VAL L N    1 
ATOM   17705 C  CA   . VAL C 1 398 ? -14.619 -5.380  -6.139  1.00 20.56 ? 398  VAL L CA   1 
ATOM   17706 C  C    . VAL C 1 398 ? -15.700 -6.222  -6.795  1.00 20.56 ? 398  VAL L C    1 
ATOM   17707 O  O    . VAL C 1 398 ? -16.444 -6.925  -6.113  1.00 20.56 ? 398  VAL L O    1 
ATOM   17708 C  CB   . VAL C 1 398 ? -15.085 -3.924  -5.958  1.00 20.56 ? 398  VAL L CB   1 
ATOM   17709 C  CG1  . VAL C 1 398 ? -16.487 -3.883  -5.411  1.00 20.56 ? 398  VAL L CG1  1 
ATOM   17710 C  CG2  . VAL C 1 398 ? -14.133 -3.193  -5.054  1.00 20.56 ? 398  VAL L CG2  1 
ATOM   17711 N  N    . ARG C 1 399 ? -15.794 -6.154  -8.121  1.00 17.32 ? 399  ARG L N    1 
ATOM   17712 C  CA   . ARG C 1 399 ? -16.749 -6.983  -8.842  1.00 17.32 ? 399  ARG L CA   1 
ATOM   17713 C  C    . ARG C 1 399 ? -16.435 -8.459  -8.661  1.00 17.32 ? 399  ARG L C    1 
ATOM   17714 O  O    . ARG C 1 399 ? -17.341 -9.276  -8.469  1.00 17.32 ? 399  ARG L O    1 
ATOM   17715 C  CB   . ARG C 1 399 ? -16.735 -6.608  -10.319 1.00 17.32 ? 399  ARG L CB   1 
ATOM   17716 C  CG   . ARG C 1 399 ? -17.624 -7.450  -11.187 1.00 17.32 ? 399  ARG L CG   1 
ATOM   17717 C  CD   . ARG C 1 399 ? -19.072 -7.040  -11.070 1.00 17.32 ? 399  ARG L CD   1 
ATOM   17718 N  NE   . ARG C 1 399 ? -19.713 -7.040  -12.377 1.00 17.32 ? 399  ARG L NE   1 
ATOM   17719 C  CZ   . ARG C 1 399 ? -21.025 -7.039  -12.559 1.00 17.32 ? 399  ARG L CZ   1 
ATOM   17720 N  NH1  . ARG C 1 399 ? -21.834 -7.038  -11.515 1.00 17.32 ? 399  ARG L NH1  1 
ATOM   17721 N  NH2  . ARG C 1 399 ? -21.523 -7.039  -13.784 1.00 17.32 ? 399  ARG L NH2  1 
ATOM   17722 N  N    . ILE C 1 400 ? -15.158 -8.816  -8.704  1.00 17.34 ? 400  ILE L N    1 
ATOM   17723 C  CA   . ILE C 1 400 ? -14.699 -10.184 -8.513  1.00 17.34 ? 400  ILE L CA   1 
ATOM   17724 C  C    . ILE C 1 400 ? -13.797 -10.207 -7.291  1.00 17.34 ? 400  ILE L C    1 
ATOM   17725 O  O    . ILE C 1 400 ? -12.971 -9.306  -7.112  1.00 17.34 ? 400  ILE L O    1 
ATOM   17726 C  CB   . ILE C 1 400 ? -13.953 -10.702 -9.751  1.00 17.34 ? 400  ILE L CB   1 
ATOM   17727 C  CG1  . ILE C 1 400 ? -14.856 -10.631 -10.975 1.00 17.34 ? 400  ILE L CG1  1 
ATOM   17728 C  CG2  . ILE C 1 400 ? -13.495 -12.113 -9.531  1.00 17.34 ? 400  ILE L CG2  1 
ATOM   17729 C  CD1  . ILE C 1 400 ? -14.233 -11.222 -12.209 1.00 17.34 ? 400  ILE L CD1  1 
ATOM   17730 N  N    . ILE C 1 401 ? -13.950 -11.225 -6.454  1.00 19.58 ? 401  ILE L N    1 
ATOM   17731 C  CA   . ILE C 1 401 ? -13.284 -11.271 -5.159  1.00 19.58 ? 401  ILE L CA   1 
ATOM   17732 C  C    . ILE C 1 401 ? -12.166 -12.301 -5.211  1.00 19.58 ? 401  ILE L C    1 
ATOM   17733 O  O    . ILE C 1 401 ? -12.392 -13.485 -4.949  1.00 19.58 ? 401  ILE L O    1 
ATOM   17734 C  CB   . ILE C 1 401 ? -14.269 -11.610 -4.039  1.00 19.58 ? 401  ILE L CB   1 
ATOM   17735 C  CG1  . ILE C 1 401 ? -15.567 -10.844 -4.222  1.00 19.58 ? 401  ILE L CG1  1 
ATOM   17736 C  CG2  . ILE C 1 401 ? -13.678 -11.263 -2.709  1.00 19.58 ? 401  ILE L CG2  1 
ATOM   17737 C  CD1  . ILE C 1 401 ? -16.594 -11.190 -3.185  1.00 19.58 ? 401  ILE L CD1  1 
ATOM   17738 N  N    . GLU C 1 402 ? -10.953 -11.860 -5.516  1.00 23.57 ? 402  GLU L N    1 
ATOM   17739 C  CA   . GLU C 1 402 ? -9.767  -12.695 -5.359  1.00 23.57 ? 402  GLU L CA   1 
ATOM   17740 C  C    . GLU C 1 402 ? -9.450  -12.725 -3.871  1.00 23.57 ? 402  GLU L C    1 
ATOM   17741 O  O    . GLU C 1 402 ? -9.037  -11.717 -3.298  1.00 23.57 ? 402  GLU L O    1 
ATOM   17742 C  CB   . GLU C 1 402 ? -8.592  -12.159 -6.164  1.00 23.57 ? 402  GLU L CB   1 
ATOM   17743 C  CG   . GLU C 1 402 ? -8.774  -12.242 -7.659  1.00 23.57 ? 402  GLU L CG   1 
ATOM   17744 C  CD   . GLU C 1 402 ? -7.455  -12.216 -8.400  1.00 23.57 ? 402  GLU L CD   1 
ATOM   17745 O  OE1  . GLU C 1 402 ? -6.429  -12.594 -7.798  1.00 23.57 ? 402  GLU L OE1  1 
ATOM   17746 O  OE2  . GLU C 1 402 ? -7.443  -11.819 -9.583  1.00 23.57 ? 402  GLU L OE2  1 
ATOM   17747 N  N    . ASN C 1 403 ? -9.638  -13.878 -3.243  1.00 22.41 ? 403  ASN L N    1 
ATOM   17748 C  CA   . ASN C 1 403 ? -9.523  -13.996 -1.793  1.00 22.41 ? 403  ASN L CA   1 
ATOM   17749 C  C    . ASN C 1 403 ? -8.378  -14.940 -1.449  1.00 22.41 ? 403  ASN L C    1 
ATOM   17750 O  O    . ASN C 1 403 ? -8.555  -16.157 -1.407  1.00 22.41 ? 403  ASN L O    1 
ATOM   17751 C  CB   . ASN C 1 403 ? -10.838 -14.478 -1.203  1.00 22.41 ? 403  ASN L CB   1 
ATOM   17752 C  CG   . ASN C 1 403 ? -10.780 -14.610 0.287   1.00 22.41 ? 403  ASN L CG   1 
ATOM   17753 O  OD1  . ASN C 1 403 ? -9.886  -14.069 0.930   1.00 22.41 ? 403  ASN L OD1  1 
ATOM   17754 N  ND2  . ASN C 1 403 ? -11.732 -15.334 0.853   1.00 22.41 ? 403  ASN L ND2  1 
ATOM   17755 N  N    . HIS C 1 404 ? -7.207  -14.373 -1.179  1.00 23.65 ? 404  HIS L N    1 
ATOM   17756 C  CA   . HIS C 1 404 ? -6.023  -15.146 -0.836  1.00 23.65 ? 404  HIS L CA   1 
ATOM   17757 C  C    . HIS C 1 404 ? -5.842  -15.341 0.658   1.00 23.65 ? 404  HIS L C    1 
ATOM   17758 O  O    . HIS C 1 404 ? -4.879  -15.993 1.067   1.00 23.65 ? 404  HIS L O    1 
ATOM   17759 C  CB   . HIS C 1 404 ? -4.774  -14.474 -1.394  1.00 23.65 ? 404  HIS L CB   1 
ATOM   17760 C  CG   . HIS C 1 404 ? -4.688  -14.507 -2.882  1.00 23.65 ? 404  HIS L CG   1 
ATOM   17761 N  ND1  . HIS C 1 404 ? -5.602  -13.871 -3.691  1.00 23.65 ? 404  HIS L ND1  1 
ATOM   17762 C  CD2  . HIS C 1 404 ? -3.798  -15.101 -3.709  1.00 23.65 ? 404  HIS L CD2  1 
ATOM   17763 C  CE1  . HIS C 1 404 ? -5.276  -14.067 -4.956  1.00 23.65 ? 404  HIS L CE1  1 
ATOM   17764 N  NE2  . HIS C 1 404 ? -4.189  -14.814 -4.993  1.00 23.65 ? 404  HIS L NE2  1 
ATOM   17765 N  N    . GLY C 1 405 ? -6.722  -14.797 1.479   1.00 22.41 ? 405  GLY L N    1 
ATOM   17766 C  CA   . GLY C 1 405 ? -6.465  -14.808 2.899   1.00 22.41 ? 405  GLY L CA   1 
ATOM   17767 C  C    . GLY C 1 405 ? -5.437  -13.756 3.273   1.00 22.41 ? 405  GLY L C    1 
ATOM   17768 O  O    . GLY C 1 405 ? -5.212  -12.780 2.555   1.00 22.41 ? 405  GLY L O    1 
ATOM   17769 N  N    . THR C 1 406 ? -4.796  -13.971 4.416   1.00 23.91 ? 406  THR L N    1 
ATOM   17770 C  CA   . THR C 1 406 ? -3.896  -12.988 4.996   1.00 23.91 ? 406  THR L CA   1 
ATOM   17771 C  C    . THR C 1 406 ? -2.582  -13.646 5.386   1.00 23.91 ? 406  THR L C    1 
ATOM   17772 O  O    . THR C 1 406 ? -2.506  -14.860 5.579   1.00 23.91 ? 406  THR L O    1 
ATOM   17773 C  CB   . THR C 1 406 ? -4.514  -12.334 6.228   1.00 23.91 ? 406  THR L CB   1 
ATOM   17774 O  OG1  . THR C 1 406 ? -4.723  -13.332 7.234   1.00 23.91 ? 406  THR L OG1  1 
ATOM   17775 C  CG2  . THR C 1 406 ? -5.842  -11.705 5.880   1.00 23.91 ? 406  THR L CG2  1 
ATOM   17776 N  N    . GLU C 1 407 ? -1.544  -12.825 5.514   1.00 26.31 ? 407  GLU L N    1 
ATOM   17777 C  CA   . GLU C 1 407 ? -0.217  -13.289 5.911   1.00 26.31 ? 407  GLU L CA   1 
ATOM   17778 C  C    . GLU C 1 407 ? 0.003   -12.882 7.361   1.00 26.31 ? 407  GLU L C    1 
ATOM   17779 O  O    . GLU C 1 407 ? 0.334   -11.731 7.647   1.00 26.31 ? 407  GLU L O    1 
ATOM   17780 C  CB   . GLU C 1 407 ? 0.852   -12.701 5.001   1.00 26.31 ? 407  GLU L CB   1 
ATOM   17781 C  CG   . GLU C 1 407 ? 0.452   -12.658 3.543   1.00 26.31 ? 407  GLU L CG   1 
ATOM   17782 C  CD   . GLU C 1 407 ? 1.610   -12.293 2.642   1.00 26.31 ? 407  GLU L CD   1 
ATOM   17783 O  OE1  . GLU C 1 407 ? 2.763   -12.383 3.107   1.00 26.31 ? 407  GLU L OE1  1 
ATOM   17784 O  OE2  . GLU C 1 407 ? 1.374   -11.918 1.474   1.00 26.31 ? 407  GLU L OE2  1 
ATOM   17785 N  N    . ASP C 1 408 ? -0.179  -13.824 8.279   1.00 29.07 ? 408  ASP L N    1 
ATOM   17786 C  CA   . ASP C 1 408 ? -0.153  -13.511 9.702   1.00 29.07 ? 408  ASP L CA   1 
ATOM   17787 C  C    . ASP C 1 408 ? 0.612   -14.572 10.482  1.00 29.07 ? 408  ASP L C    1 
ATOM   17788 O  O    . ASP C 1 408 ? 0.167   -15.048 11.525  1.00 29.07 ? 408  ASP L O    1 
ATOM   17789 C  CB   . ASP C 1 408 ? -1.572  -13.351 10.234  1.00 29.07 ? 408  ASP L CB   1 
ATOM   17790 C  CG   . ASP C 1 408 ? -2.463  -14.506 9.856   1.00 29.07 ? 408  ASP L CG   1 
ATOM   17791 O  OD1  . ASP C 1 408 ? -1.933  -15.575 9.498   1.00 29.07 ? 408  ASP L OD1  1 
ATOM   17792 O  OD2  . ASP C 1 408 ? -3.698  -14.344 9.902   1.00 29.07 ? 408  ASP L OD2  1 
ATOM   17793 N  N    . GLU C 1 409 ? 1.777   -14.971 9.975   1.00 27.43 ? 409  GLU L N    1 
ATOM   17794 C  CA   . GLU C 1 409 ? 2.572   -15.955 10.699  1.00 27.43 ? 409  GLU L CA   1 
ATOM   17795 C  C    . GLU C 1 409 ? 3.021   -15.438 12.058  1.00 27.43 ? 409  GLU L C    1 
ATOM   17796 O  O    . GLU C 1 409 ? 2.994   -16.186 13.038  1.00 27.43 ? 409  GLU L O    1 
ATOM   17797 C  CB   . GLU C 1 409 ? 3.780   -16.370 9.870   1.00 27.43 ? 409  GLU L CB   1 
ATOM   17798 C  CG   . GLU C 1 409 ? 3.477   -17.393 8.798   1.00 27.43 ? 409  GLU L CG   1 
ATOM   17799 C  CD   . GLU C 1 409 ? 2.794   -16.796 7.589   1.00 27.43 ? 409  GLU L CD   1 
ATOM   17800 O  OE1  . GLU C 1 409 ? 2.391   -15.616 7.649   1.00 27.43 ? 409  GLU L OE1  1 
ATOM   17801 O  OE2  . GLU C 1 409 ? 2.668   -17.509 6.571   1.00 27.43 ? 409  GLU L OE2  1 
ATOM   17802 N  N    . LEU C 1 410 ? 3.432   -14.183 12.144  1.00 27.42 ? 410  LEU L N    1 
ATOM   17803 C  CA   . LEU C 1 410 ? 3.919   -13.668 13.410  1.00 27.42 ? 410  LEU L CA   1 
ATOM   17804 C  C    . LEU C 1 410 ? 2.804   -12.977 14.185  1.00 27.42 ? 410  LEU L C    1 
ATOM   17805 O  O    . LEU C 1 410 ? 1.862   -12.449 13.590  1.00 27.42 ? 410  LEU L O    1 
ATOM   17806 C  CB   . LEU C 1 410 ? 5.061   -12.672 13.199  1.00 27.42 ? 410  LEU L CB   1 
ATOM   17807 C  CG   . LEU C 1 410 ? 6.221   -13.152 12.342  1.00 27.42 ? 410  LEU L CG   1 
ATOM   17808 C  CD1  . LEU C 1 410 ? 7.367   -12.178 12.433  1.00 27.42 ? 410  LEU L CD1  1 
ATOM   17809 C  CD2  . LEU C 1 410 ? 6.657   -14.518 12.783  1.00 27.42 ? 410  LEU L CD2  1 
ATOM   17810 N  N    . PRO C 1 411 ? 2.879   -12.964 15.509  1.00 30.51 ? 411  PRO L N    1 
ATOM   17811 C  CA   . PRO C 1 411 ? 1.914   -12.207 16.306  1.00 30.51 ? 411  PRO L CA   1 
ATOM   17812 C  C    . PRO C 1 411 ? 2.301   -10.736 16.401  1.00 30.51 ? 411  PRO L C    1 
ATOM   17813 O  O    . PRO C 1 411 ? 3.404   -10.328 16.048  1.00 30.51 ? 411  PRO L O    1 
ATOM   17814 C  CB   . PRO C 1 411 ? 1.994   -12.889 17.668  1.00 30.51 ? 411  PRO L CB   1 
ATOM   17815 C  CG   . PRO C 1 411 ? 3.385   -13.379 17.734  1.00 30.51 ? 411  PRO L CG   1 
ATOM   17816 C  CD   . PRO C 1 411 ? 3.753   -13.795 16.348  1.00 30.51 ? 411  PRO L CD   1 
ATOM   17817 N  N    . ASN C 1 412 ? 1.368   -9.891  16.734  1.00 29.81 ? 412  ASN L N    1 
ATOM   17818 C  CA   . ASN C 1 412 ? 1.727   -8.505  16.713  1.00 29.81 ? 412  ASN L CA   1 
ATOM   17819 C  C    . ASN C 1 412 ? 1.346   -7.825  17.994  1.00 29.81 ? 412  ASN L C    1 
ATOM   17820 O  O    . ASN C 1 412 ? 0.478   -6.980  17.998  1.00 29.81 ? 412  ASN L O    1 
ATOM   17821 C  CB   . ASN C 1 412 ? 1.057   -7.887  15.529  1.00 29.81 ? 412  ASN L CB   1 
ATOM   17822 C  CG   . ASN C 1 412 ? 1.453   -8.542  14.237  1.00 29.81 ? 412  ASN L CG   1 
ATOM   17823 O  OD1  . ASN C 1 412 ? 1.235   -9.732  14.043  1.00 29.81 ? 412  ASN L OD1  1 
ATOM   17824 N  ND2  . ASN C 1 412 ? 2.042   -7.767  13.340  1.00 29.81 ? 412  ASN L ND2  1 
ATOM   17825 N  N    . TYR C 1 413 ? 2.021   -8.155  19.083  1.00 34.44 ? 413  TYR L N    1 
ATOM   17826 C  CA   . TYR C 1 413 ? 1.686   -7.636  20.390  1.00 34.44 ? 413  TYR L CA   1 
ATOM   17827 C  C    . TYR C 1 413 ? 1.635   -6.145  20.545  1.00 34.44 ? 413  TYR L C    1 
ATOM   17828 O  O    . TYR C 1 413 ? 1.860   -5.432  19.594  1.00 34.44 ? 413  TYR L O    1 
ATOM   17829 C  CB   . TYR C 1 413 ? 2.757   -8.147  21.311  1.00 34.44 ? 413  TYR L CB   1 
ATOM   17830 C  CG   . TYR C 1 413 ? 3.018   -9.608  21.213  1.00 34.44 ? 413  TYR L CG   1 
ATOM   17831 C  CD1  . TYR C 1 413 ? 1.983   -10.510 21.197  1.00 34.44 ? 413  TYR L CD1  1 
ATOM   17832 C  CD2  . TYR C 1 413 ? 4.305   -10.085 21.155  1.00 34.44 ? 413  TYR L CD2  1 
ATOM   17833 C  CE1  . TYR C 1 413 ? 2.224   -11.858 21.116  1.00 34.44 ? 413  TYR L CE1  1 
ATOM   17834 C  CE2  . TYR C 1 413 ? 4.557   -11.429 21.074  1.00 34.44 ? 413  TYR L CE2  1 
ATOM   17835 C  CZ   . TYR C 1 413 ? 3.511   -12.309 21.055  1.00 34.44 ? 413  TYR L CZ   1 
ATOM   17836 O  OH   . TYR C 1 413 ? 3.763   -13.652 20.973  1.00 34.44 ? 413  TYR L OH   1 
ATOM   17837 N  N    . CYS C 1 414 ? 1.332   -5.668  21.743  1.00 37.24 ? 414  CYS L N    1 
ATOM   17838 C  CA   . CYS C 1 414 ? 1.323   -4.238  22.046  1.00 37.24 ? 414  CYS L CA   1 
ATOM   17839 C  C    . CYS C 1 414 ? 1.660   -4.094  23.516  1.00 37.24 ? 414  CYS L C    1 
ATOM   17840 O  O    . CYS C 1 414 ? 1.040   -4.749  24.330  1.00 37.24 ? 414  CYS L O    1 
ATOM   17841 C  CB   . CYS C 1 414 ? -0.022  -3.632  21.738  1.00 37.24 ? 414  CYS L CB   1 
ATOM   17842 S  SG   . CYS C 1 414 ? -1.408  -4.349  22.620  1.00 37.24 ? 414  CYS L SG   1 
ATOM   17843 N  N    . PHE C 1 415 ? 2.607   -3.240  23.893  1.00 39.32 ? 415  PHE L N    1 
ATOM   17844 C  CA   . PHE C 1 415 ? 3.048   -3.193  25.291  1.00 39.32 ? 415  PHE L CA   1 
ATOM   17845 C  C    . PHE C 1 415 ? 2.669   -1.979  26.131  1.00 39.32 ? 415  PHE L C    1 
ATOM   17846 O  O    . PHE C 1 415 ? 2.182   -1.003  25.606  1.00 39.32 ? 415  PHE L O    1 
ATOM   17847 C  CB   . PHE C 1 415 ? 4.541   -3.326  25.279  1.00 39.32 ? 415  PHE L CB   1 
ATOM   17848 C  CG   . PHE C 1 415 ? 5.036   -4.457  24.447  1.00 39.32 ? 415  PHE L CG   1 
ATOM   17849 C  CD1  . PHE C 1 415 ? 5.339   -5.666  25.024  1.00 39.32 ? 415  PHE L CD1  1 
ATOM   17850 C  CD2  . PHE C 1 415 ? 5.206   -4.307  23.093  1.00 39.32 ? 415  PHE L CD2  1 
ATOM   17851 C  CE1  . PHE C 1 415 ? 5.800   -6.711  24.262  1.00 39.32 ? 415  PHE L CE1  1 
ATOM   17852 C  CE2  . PHE C 1 415 ? 5.664   -5.347  22.322  1.00 39.32 ? 415  PHE L CE2  1 
ATOM   17853 C  CZ   . PHE C 1 415 ? 5.963   -6.552  22.908  1.00 39.32 ? 415  PHE L CZ   1 
ATOM   17854 N  N    . PRO C 1 416 ? 2.893   -2.036  27.445  1.00 44.38 ? 416  PRO L N    1 
ATOM   17855 C  CA   . PRO C 1 416 ? 2.473   -0.945  28.311  1.00 44.38 ? 416  PRO L CA   1 
ATOM   17856 C  C    . PRO C 1 416 ? 3.298   0.290   28.127  1.00 44.38 ? 416  PRO L C    1 
ATOM   17857 O  O    . PRO C 1 416 ? 4.503   0.173   28.045  1.00 44.38 ? 416  PRO L O    1 
ATOM   17858 C  CB   . PRO C 1 416 ? 2.750   -1.495  29.679  1.00 44.38 ? 416  PRO L CB   1 
ATOM   17859 C  CG   . PRO C 1 416 ? 3.874   -2.440  29.493  1.00 44.38 ? 416  PRO L CG   1 
ATOM   17860 C  CD   . PRO C 1 416 ? 3.551   -3.108  28.202  1.00 44.38 ? 416  PRO L CD   1 
ATOM   17861 N  N    . LEU C 1 417 ? 2.690   1.464   28.128  1.00 48.92 ? 417  LEU L N    1 
ATOM   17862 C  CA   . LEU C 1 417 ? 3.422   2.689   27.823  1.00 48.92 ? 417  LEU L CA   1 
ATOM   17863 C  C    . LEU C 1 417 ? 4.702   2.773   28.552  1.00 48.92 ? 417  LEU L C    1 
ATOM   17864 O  O    . LEU C 1 417 ? 5.671   3.288   28.039  1.00 48.92 ? 417  LEU L O    1 
ATOM   17865 C  CB   . LEU C 1 417 ? 2.606   3.923   28.144  1.00 48.92 ? 417  LEU L CB   1 
ATOM   17866 C  CG   . LEU C 1 417 ? 2.405   4.832   26.944  1.00 48.92 ? 417  LEU L CG   1 
ATOM   17867 C  CD1  . LEU C 1 417 ? 1.141   5.651   27.120  1.00 48.92 ? 417  LEU L CD1  1 
ATOM   17868 C  CD2  . LEU C 1 417 ? 3.612   5.735   26.787  1.00 48.92 ? 417  LEU L CD2  1 
ATOM   17869 N  N    . GLY C 1 418 ? 4.726   2.289   29.771  1.00 52.06 ? 418  GLY L N    1 
ATOM   17870 C  CA   . GLY C 1 418 ? 5.939   2.466   30.531  1.00 52.06 ? 418  GLY L CA   1 
ATOM   17871 C  C    . GLY C 1 418 ? 6.952   1.357   30.435  1.00 52.06 ? 418  GLY L C    1 
ATOM   17872 O  O    . GLY C 1 418 ? 7.963   1.396   31.140  1.00 52.06 ? 418  GLY L O    1 
ATOM   17873 N  N    . GLY C 1 419 ? 6.725   0.366   29.586  1.00 53.76 ? 419  GLY L N    1 
ATOM   17874 C  CA   . GLY C 1 419 ? 7.588   -0.796  29.512  1.00 53.76 ? 419  GLY L CA   1 
ATOM   17875 C  C    . GLY C 1 419 ? 7.142   -1.939  30.395  1.00 53.76 ? 419  GLY L C    1 
ATOM   17876 O  O    . GLY C 1 419 ? 7.043   -3.075  29.932  1.00 53.76 ? 419  GLY L O    1 
ATOM   17877 N  N    . VAL C 1 420 ? 6.868   -1.660  31.666  1.00 58.02 ? 420  VAL L N    1 
ATOM   17878 C  CA   . VAL C 1 420 ? 6.361   -2.673  32.583  1.00 58.02 ? 420  VAL L CA   1 
ATOM   17879 C  C    . VAL C 1 420 ? 5.649   -1.959  33.721  1.00 58.02 ? 420  VAL L C    1 
ATOM   17880 O  O    . VAL C 1 420 ? 6.094   -0.906  34.182  1.00 58.02 ? 420  VAL L O    1 
ATOM   17881 C  CB   . VAL C 1 420 ? 7.501   -3.583  33.092  1.00 58.02 ? 420  VAL L CB   1 
ATOM   17882 C  CG1  . VAL C 1 420 ? 8.558   -2.761  33.792  1.00 58.02 ? 420  VAL L CG1  1 
ATOM   17883 C  CG2  . VAL C 1 420 ? 6.949   -4.652  34.005  1.00 58.02 ? 420  VAL L CG2  1 
ATOM   17884 N  N    . ILE C 1 421 ? 4.523   -2.526  34.161  1.00 61.60 ? 421  ILE L N    1 
ATOM   17885 C  CA   . ILE C 1 421 ? 3.678   -1.881  35.157  1.00 61.60 ? 421  ILE L CA   1 
ATOM   17886 C  C    . ILE C 1 421 ? 3.282   -2.798  36.303  1.00 61.60 ? 421  ILE L C    1 
ATOM   17887 O  O    . ILE C 1 421 ? 2.507   -2.385  37.165  1.00 61.60 ? 421  ILE L O    1 
ATOM   17888 C  CB   . ILE C 1 421 ? 2.421   -1.270  34.508  1.00 61.60 ? 421  ILE L CB   1 
ATOM   17889 C  CG1  . ILE C 1 421 ? 1.789   -2.253  33.530  1.00 61.60 ? 421  ILE L CG1  1 
ATOM   17890 C  CG2  . ILE C 1 421 ? 2.770   0.018   33.802  1.00 61.60 ? 421  ILE L CG2  1 
ATOM   17891 C  CD1  . ILE C 1 421 ? 0.785   -3.175  34.156  1.00 61.60 ? 421  ILE L CD1  1 
ATOM   17892 N  N    . ASN C 1 422 ? 3.779   -4.029  36.352  1.00 63.78 ? 422  ASN L N    1 
ATOM   17893 C  CA   . ASN C 1 422 ? 3.430   -4.968  37.412  1.00 63.78 ? 422  ASN L CA   1 
ATOM   17894 C  C    . ASN C 1 422 ? 4.597   -5.212  38.361  1.00 63.78 ? 422  ASN L C    1 
ATOM   17895 O  O    . ASN C 1 422 ? 4.827   -6.334  38.812  1.00 63.78 ? 422  ASN L O    1 
ATOM   17896 C  CB   . ASN C 1 422 ? 2.943   -6.288  36.831  1.00 63.78 ? 422  ASN L CB   1 
ATOM   17897 C  CG   . ASN C 1 422 ? 1.441   -6.387  36.816  1.00 63.78 ? 422  ASN L CG   1 
ATOM   17898 O  OD1  . ASN C 1 422 ? 0.747   -5.394  36.611  1.00 63.78 ? 422  ASN L OD1  1 
ATOM   17899 N  ND2  . ASN C 1 422 ? 0.924   -7.585  37.053  1.00 63.78 ? 422  ASN L ND2  1 
ATOM   17900 N  N    . THR C 1 423 ? 5.339   -4.158  38.680  1.00 66.60 ? 423  THR L N    1 
ATOM   17901 C  CA   . THR C 1 423 ? 6.535   -4.299  39.490  1.00 66.60 ? 423  THR L CA   1 
ATOM   17902 C  C    . THR C 1 423 ? 6.177   -4.595  40.943  1.00 66.60 ? 423  THR L C    1 
ATOM   17903 O  O    . THR C 1 423 ? 5.045   -4.405  41.391  1.00 66.60 ? 423  THR L O    1 
ATOM   17904 C  CB   . THR C 1 423 ? 7.375   -3.031  39.420  1.00 66.60 ? 423  THR L CB   1 
ATOM   17905 O  OG1  . THR C 1 423 ? 6.798   -2.039  40.275  1.00 66.60 ? 423  THR L OG1  1 
ATOM   17906 C  CG2  . THR C 1 423 ? 7.400   -2.501  38.003  1.00 66.60 ? 423  THR L CG2  1 
ATOM   17907 N  N    . GLU C 1 424 ? 7.175   -5.069  41.684  1.00 69.92 ? 424  GLU L N    1 
ATOM   17908 C  CA   . GLU C 1 424 ? 7.043   -5.323  43.108  1.00 69.92 ? 424  GLU L CA   1 
ATOM   17909 C  C    . GLU C 1 424 ? 8.264   -4.766  43.824  1.00 69.92 ? 424  GLU L C    1 
ATOM   17910 O  O    . GLU C 1 424 ? 9.303   -4.502  43.213  1.00 69.92 ? 424  GLU L O    1 
ATOM   17911 C  CB   . GLU C 1 424 ? 6.886   -6.813  43.408  1.00 69.92 ? 424  GLU L CB   1 
ATOM   17912 C  CG   . GLU C 1 424 ? 8.128   -7.627  43.151  1.00 69.92 ? 424  GLU L CG   1 
ATOM   17913 C  CD   . GLU C 1 424 ? 7.922   -9.089  43.475  1.00 69.92 ? 424  GLU L CD   1 
ATOM   17914 O  OE1  . GLU C 1 424 ? 6.755   -9.499  43.638  1.00 69.92 ? 424  GLU L OE1  1 
ATOM   17915 O  OE2  . GLU C 1 424 ? 8.922   -9.830  43.572  1.00 69.92 ? 424  GLU L OE2  1 
ATOM   17916 N  N    . THR C 1 425 ? 8.124   -4.590  45.135  1.00 72.16 ? 425  THR L N    1 
ATOM   17917 C  CA   . THR C 1 425 ? 9.131   -3.921  45.944  1.00 72.16 ? 425  THR L CA   1 
ATOM   17918 C  C    . THR C 1 425 ? 10.096  -4.930  46.550  1.00 72.16 ? 425  THR L C    1 
ATOM   17919 O  O    . THR C 1 425 ? 9.700   -6.033  46.931  1.00 72.16 ? 425  THR L O    1 
ATOM   17920 C  CB   . THR C 1 425 ? 8.464   -3.113  47.053  1.00 72.16 ? 425  THR L CB   1 
ATOM   17921 O  OG1  . THR C 1 425 ? 7.348   -2.401  46.511  1.00 72.16 ? 425  THR L OG1  1 
ATOM   17922 C  CG2  . THR C 1 425 ? 9.439   -2.121  47.637  1.00 72.16 ? 425  THR L CG2  1 
ATOM   17923 N  N    . LEU C 1 426 ? 11.365  -4.538  46.643  1.00 70.06 ? 426  LEU L N    1 
ATOM   17924 C  CA   . LEU C 1 426 ? 12.420  -5.408  47.140  1.00 70.06 ? 426  LEU L CA   1 
ATOM   17925 C  C    . LEU C 1 426 ? 13.451  -4.587  47.902  1.00 70.06 ? 426  LEU L C    1 
ATOM   17926 O  O    . LEU C 1 426 ? 13.528  -3.363  47.764  1.00 70.06 ? 426  LEU L O    1 
ATOM   17927 C  CB   . LEU C 1 426 ? 13.103  -6.168  46.003  1.00 70.06 ? 426  LEU L CB   1 
ATOM   17928 C  CG   . LEU C 1 426 ? 12.256  -7.210  45.284  1.00 70.06 ? 426  LEU L CG   1 
ATOM   17929 C  CD1  . LEU C 1 426 ? 13.026  -7.804  44.130  1.00 70.06 ? 426  LEU L CD1  1 
ATOM   17930 C  CD2  . LEU C 1 426 ? 11.841  -8.287  46.257  1.00 70.06 ? 426  LEU L CD2  1 
ATOM   17931 N  N    . THR C 1 427 ? 14.255  -5.289  48.702  1.00 72.62 ? 427  THR L N    1 
ATOM   17932 C  CA   . THR C 1 427 ? 15.258  -4.686  49.569  1.00 72.62 ? 427  THR L CA   1 
ATOM   17933 C  C    . THR C 1 427 ? 16.609  -5.345  49.340  1.00 72.62 ? 427  THR L C    1 
ATOM   17934 O  O    . THR C 1 427 ? 16.697  -6.570  49.231  1.00 72.62 ? 427  THR L O    1 
ATOM   17935 C  CB   . THR C 1 427 ? 14.868  -4.831  51.035  1.00 72.62 ? 427  THR L CB   1 
ATOM   17936 O  OG1  . THR C 1 427 ? 13.590  -4.224  51.248  1.00 72.62 ? 427  THR L OG1  1 
ATOM   17937 C  CG2  . THR C 1 427 ? 15.890  -4.161  51.922  1.00 72.62 ? 427  THR L CG2  1 
ATOM   17938 N  N    . LYS C 1 428 ? 17.660  -4.531  49.280  1.00 74.15 ? 428  LYS L N    1 
ATOM   17939 C  CA   . LYS C 1 428 ? 18.995  -5.049  49.015  1.00 74.15 ? 428  LYS L CA   1 
ATOM   17940 C  C    . LYS C 1 428 ? 19.527  -5.826  50.211  1.00 74.15 ? 428  LYS L C    1 
ATOM   17941 O  O    . LYS C 1 428 ? 19.361  -5.419  51.361  1.00 74.15 ? 428  LYS L O    1 
ATOM   17942 C  CB   . LYS C 1 428 ? 19.944  -3.908  48.667  1.00 74.15 ? 428  LYS L CB   1 
ATOM   17943 C  CG   . LYS C 1 428 ? 21.333  -4.360  48.268  1.00 74.15 ? 428  LYS L CG   1 
ATOM   17944 C  CD   . LYS C 1 428 ? 22.141  -3.214  47.696  1.00 74.15 ? 428  LYS L CD   1 
ATOM   17945 C  CE   . LYS C 1 428 ? 23.572  -3.629  47.418  1.00 74.15 ? 428  LYS L CE   1 
ATOM   17946 N  NZ   . LYS C 1 428 ? 23.651  -4.762  46.462  1.00 74.15 ? 428  LYS L NZ   1 
ATOM   17947 N  N    . VAL C 1 429 ? 20.174  -6.952  49.927  1.00 75.18 ? 429  VAL L N    1 
ATOM   17948 C  CA   . VAL C 1 429 ? 20.709  -7.852  50.939  1.00 75.18 ? 429  VAL L CA   1 
ATOM   17949 C  C    . VAL C 1 429 ? 22.120  -8.239  50.533  1.00 75.18 ? 429  VAL L C    1 
ATOM   17950 O  O    . VAL C 1 429 ? 22.388  -8.459  49.349  1.00 75.18 ? 429  VAL L O    1 
ATOM   17951 C  CB   . VAL C 1 429 ? 19.841  -9.114  51.094  1.00 75.18 ? 429  VAL L CB   1 
ATOM   17952 C  CG1  . VAL C 1 429 ? 20.292  -9.912  52.290  1.00 75.18 ? 429  VAL L CG1  1 
ATOM   17953 C  CG2  . VAL C 1 429 ? 18.381  -8.747  51.216  1.00 75.18 ? 429  VAL L CG2  1 
ATOM   17954 N  N    . LYS C 1 430 ? 23.036  -8.365  51.481  1.00 78.85 ? 430  LYS L N    1 
ATOM   17955 C  CA   . LYS C 1 430 ? 24.441  -8.653  51.148  1.00 78.85 ? 430  LYS L CA   1 
ATOM   17956 C  C    . LYS C 1 430 ? 25.004  -9.820  51.919  1.00 78.85 ? 430  LYS L C    1 
ATOM   17957 O  O    . LYS C 1 430 ? 24.568  -10.104 53.017  1.00 78.85 ? 430  LYS L O    1 
ATOM   17958 C  CB   . LYS C 1 430 ? 25.299  -7.444  51.432  1.00 78.85 ? 430  LYS L CB   1 
ATOM   17959 C  CG   . LYS C 1 430 ? 26.064  -7.521  52.735  1.00 78.85 ? 430  LYS L CG   1 
ATOM   17960 C  CD   . LYS C 1 430 ? 27.181  -6.496  52.768  1.00 78.85 ? 430  LYS L CD   1 
ATOM   17961 C  CE   . LYS C 1 430 ? 26.753  -5.248  53.516  1.00 78.85 ? 430  LYS L CE   1 
ATOM   17962 N  NZ   . LYS C 1 430 ? 26.729  -5.475  54.986  1.00 78.85 ? 430  LYS L NZ   1 
ATOM   17963 N  N    . PRO C 1 431 ? 25.990  -10.500 51.356  1.00 79.70 ? 431  PRO L N    1 
ATOM   17964 C  CA   . PRO C 1 431 ? 26.444  -11.688 52.059  1.00 79.70 ? 431  PRO L CA   1 
ATOM   17965 C  C    . PRO C 1 431 ? 26.917  -11.330 53.419  1.00 79.70 ? 431  PRO L C    1 
ATOM   17966 O  O    . PRO C 1 431 ? 27.255  -10.182 53.638  1.00 79.70 ? 431  PRO L O    1 
ATOM   17967 C  CB   . PRO C 1 431 ? 27.627  -12.137 51.241  1.00 79.70 ? 431  PRO L CB   1 
ATOM   17968 C  CG   . PRO C 1 431 ? 28.090  -10.926 50.517  1.00 79.70 ? 431  PRO L CG   1 
ATOM   17969 C  CD   . PRO C 1 431 ? 26.836  -10.180 50.203  1.00 79.70 ? 431  PRO L CD   1 
ATOM   17970 N  N    . LYS C 1 432 ? 26.931  -12.284 54.338  1.00 82.99 ? 432  LYS L N    1 
ATOM   17971 C  CA   . LYS C 1 432 ? 27.477  -12.027 55.658  1.00 82.99 ? 432  LYS L CA   1 
ATOM   17972 C  C    . LYS C 1 432 ? 28.864  -12.518 55.569  1.00 82.99 ? 432  LYS L C    1 
ATOM   17973 O  O    . LYS C 1 432 ? 29.373  -12.751 54.482  1.00 82.99 ? 432  LYS L O    1 
ATOM   17974 C  CB   . LYS C 1 432 ? 26.767  -12.791 56.751  1.00 82.99 ? 432  LYS L CB   1 
ATOM   17975 C  CG   . LYS C 1 432 ? 26.756  -12.097 58.096  1.00 82.99 ? 432  LYS L CG   1 
ATOM   17976 C  CD   . LYS C 1 432 ? 25.435  -12.327 58.807  1.00 82.99 ? 432  LYS L CD   1 
ATOM   17977 C  CE   . LYS C 1 432 ? 25.453  -13.638 59.568  1.00 82.99 ? 432  LYS L CE   1 
ATOM   17978 N  NZ   . LYS C 1 432 ? 26.849  -14.053 59.876  1.00 82.99 ? 432  LYS L NZ   1 
ATOM   17979 N  N    . THR C 1 433 ? 29.493  -12.691 56.710  1.00 90.74 ? 433  THR L N    1 
ATOM   17980 C  CA   . THR C 1 433 ? 30.874  -13.123 56.713  1.00 90.74 ? 433  THR L CA   1 
ATOM   17981 C  C    . THR C 1 433 ? 31.089  -14.143 57.812  1.00 90.74 ? 433  THR L C    1 
ATOM   17982 O  O    . THR C 1 433 ? 30.892  -13.847 58.988  1.00 90.74 ? 433  THR L O    1 
ATOM   17983 C  CB   . THR C 1 433 ? 31.827  -11.935 56.897  1.00 90.74 ? 433  THR L CB   1 
ATOM   17984 O  OG1  . THR C 1 433 ? 32.998  -12.368 57.596  1.00 90.74 ? 433  THR L OG1  1 
ATOM   17985 C  CG2  . THR C 1 433 ? 31.147  -10.832 57.690  1.00 90.74 ? 433  THR L CG2  1 
ATOM   17986 N  N    . GLY C 1 434 ? 31.490  -15.348 57.438  1.00 30.00 ? 434  GLY L N    1 
ATOM   17987 C  CA   . GLY C 1 434 ? 31.652  -16.392 58.423  1.00 30.00 ? 434  GLY L CA   1 
ATOM   17988 C  C    . GLY C 1 434 ? 30.299  -16.885 58.874  1.00 30.00 ? 434  GLY L C    1 
ATOM   17989 O  O    . GLY C 1 434 ? 29.914  -16.678 60.019  1.00 30.00 ? 434  GLY L O    1 
ATOM   17990 N  N    . GLN C 1 435 ? 29.571  -17.532 57.976  1.00 30.00 ? 435  GLN L N    1 
ATOM   17991 C  CA   . GLN C 1 435 ? 28.270  -18.080 58.331  1.00 30.00 ? 435  GLN L CA   1 
ATOM   17992 C  C    . GLN C 1 435 ? 27.765  -18.925 57.187  1.00 30.00 ? 435  GLN L C    1 
ATOM   17993 O  O    . GLN C 1 435 ? 26.792  -19.659 57.338  1.00 30.00 ? 435  GLN L O    1 
ATOM   17994 C  CB   . GLN C 1 435 ? 27.293  -16.965 58.664  1.00 30.00 ? 435  GLN L CB   1 
ATOM   17995 C  CG   . GLN C 1 435 ? 26.283  -17.330 59.734  1.00 30.00 ? 435  GLN L CG   1 
ATOM   17996 C  CD   . GLN C 1 435 ? 25.232  -18.288 59.222  1.00 30.00 ? 435  GLN L CD   1 
ATOM   17997 O  OE1  . GLN C 1 435 ? 24.361  -17.913 58.440  1.00 30.00 ? 435  GLN L OE1  1 
ATOM   17998 N  NE2  . GLN C 1 435 ? 25.318  -19.540 59.650  1.00 30.00 ? 435  GLN L NE2  1 
ATOM   17999 N  N    . GLU C 1 436 ? 28.414  -18.826 56.035  1.00 30.00 ? 436  GLU L N    1 
ATOM   18000 C  CA   . GLU C 1 436 ? 28.061  -19.688 54.906  1.00 30.00 ? 436  GLU L CA   1 
ATOM   18001 C  C    . GLU C 1 436 ? 26.664  -19.481 54.378  1.00 30.00 ? 436  GLU L C    1 
ATOM   18002 O  O    . GLU C 1 436 ? 26.155  -20.326 53.649  1.00 30.00 ? 436  GLU L O    1 
ATOM   18003 C  CB   . GLU C 1 436 ? 28.223  -21.153 55.304  1.00 30.00 ? 436  GLU L CB   1 
ATOM   18004 C  CG   . GLU C 1 436 ? 29.633  -21.526 55.733  1.00 30.00 ? 436  GLU L CG   1 
ATOM   18005 C  CD   . GLU C 1 436 ? 30.039  -20.869 57.038  1.00 30.00 ? 436  GLU L CD   1 
ATOM   18006 O  OE1  . GLU C 1 436 ? 29.591  -21.337 58.104  1.00 30.00 ? 436  GLU L OE1  1 
ATOM   18007 O  OE2  . GLU C 1 436 ? 30.793  -19.872 56.995  1.00 30.00 ? 436  GLU L OE2  1 
ATOM   18008 N  N    . ASN C 1 437 ? 26.049  -18.363 54.726  1.00 75.43 ? 437  ASN L N    1 
ATOM   18009 C  CA   . ASN C 1 437 ? 24.730  -18.060 54.217  1.00 75.43 ? 437  ASN L CA   1 
ATOM   18010 C  C    . ASN C 1 437 ? 24.307  -16.761 54.804  1.00 75.43 ? 437  ASN L C    1 
ATOM   18011 O  O    . ASN C 1 437 ? 23.335  -16.154 54.379  1.00 75.43 ? 437  ASN L O    1 
ATOM   18012 C  CB   . ASN C 1 437 ? 23.746  -19.133 54.630  1.00 75.43 ? 437  ASN L CB   1 
ATOM   18013 C  CG   . ASN C 1 437 ? 23.380  -20.051 53.486  1.00 75.43 ? 437  ASN L CG   1 
ATOM   18014 O  OD1  . ASN C 1 437 ? 23.684  -19.766 52.329  1.00 75.43 ? 437  ASN L OD1  1 
ATOM   18015 N  ND2  . ASN C 1 437 ? 22.733  -21.164 53.804  1.00 75.43 ? 437  ASN L ND2  1 
ATOM   18016 N  N    . GLY C 1 438 ? 25.043  -16.337 55.811  1.00 77.69 ? 438  GLY L N    1 
ATOM   18017 C  CA   . GLY C 1 438 ? 24.659  -15.123 56.475  1.00 77.69 ? 438  GLY L CA   1 
ATOM   18018 C  C    . GLY C 1 438 ? 24.256  -14.164 55.429  1.00 77.69 ? 438  GLY L C    1 
ATOM   18019 O  O    . GLY C 1 438 ? 25.076  -13.603 54.733  1.00 77.69 ? 438  GLY L O    1 
ATOM   18020 N  N    . TRP C 1 439 ? 22.975  -14.000 55.283  1.00 75.78 ? 439  TRP L N    1 
ATOM   18021 C  CA   . TRP C 1 439 ? 22.554  -13.021 54.376  1.00 75.78 ? 439  TRP L CA   1 
ATOM   18022 C  C    . TRP C 1 439 ? 22.012  -11.968 55.306  1.00 75.78 ? 439  TRP L C    1 
ATOM   18023 O  O    . TRP C 1 439 ? 21.150  -12.257 56.115  1.00 75.78 ? 439  TRP L O    1 
ATOM   18024 C  CB   . TRP C 1 439 ? 21.527  -13.639 53.468  1.00 75.78 ? 439  TRP L CB   1 
ATOM   18025 C  CG   . TRP C 1 439 ? 22.103  -14.326 52.294  1.00 75.78 ? 439  TRP L CG   1 
ATOM   18026 C  CD1  . TRP C 1 439 ? 22.109  -15.659 52.051  1.00 75.78 ? 439  TRP L CD1  1 
ATOM   18027 C  CD2  . TRP C 1 439 ? 22.748  -13.712 51.182  1.00 75.78 ? 439  TRP L CD2  1 
ATOM   18028 N  NE1  . TRP C 1 439 ? 22.729  -15.920 50.860  1.00 75.78 ? 439  TRP L NE1  1 
ATOM   18029 C  CE2  . TRP C 1 439 ? 23.131  -14.737 50.306  1.00 75.78 ? 439  TRP L CE2  1 
ATOM   18030 C  CE3  . TRP C 1 439 ? 23.045  -12.393 50.845  1.00 75.78 ? 439  TRP L CE3  1 
ATOM   18031 C  CZ2  . TRP C 1 439 ? 23.792  -14.488 49.117  1.00 75.78 ? 439  TRP L CZ2  1 
ATOM   18032 C  CZ3  . TRP C 1 439 ? 23.700  -12.148 49.665  1.00 75.78 ? 439  TRP L CZ3  1 
ATOM   18033 C  CH2  . TRP C 1 439 ? 24.068  -13.188 48.814  1.00 75.78 ? 439  TRP L CH2  1 
ATOM   18034 N  N    . GLU C 1 440 ? 22.539  -10.757 55.244  1.00 81.46 ? 440  GLU L N    1 
ATOM   18035 C  CA   . GLU C 1 440 ? 22.117  -9.710  56.150  1.00 81.46 ? 440  GLU L CA   1 
ATOM   18036 C  C    . GLU C 1 440 ? 21.675  -8.500  55.378  1.00 81.46 ? 440  GLU L C    1 
ATOM   18037 O  O    . GLU C 1 440 ? 22.019  -8.360  54.220  1.00 81.46 ? 440  GLU L O    1 
ATOM   18038 C  CB   . GLU C 1 440 ? 23.277  -9.307  57.009  1.00 81.46 ? 440  GLU L CB   1 
ATOM   18039 C  CG   . GLU C 1 440 ? 24.158  -8.257  56.368  1.00 81.46 ? 440  GLU L CG   1 
ATOM   18040 C  CD   . GLU C 1 440 ? 25.609  -8.427  56.742  1.00 81.46 ? 440  GLU L CD   1 
ATOM   18041 O  OE1  . GLU C 1 440 ? 25.886  -9.203  57.676  1.00 81.46 ? 440  GLU L OE1  1 
ATOM   18042 O  OE2  . GLU C 1 440 ? 26.469  -7.787  56.108  1.00 81.46 ? 440  GLU L OE2  1 
ATOM   18043 N  N    . LYS C 1 441 ? 20.933  -7.603  56.007  1.00 81.00 ? 441  LYS L N    1 
ATOM   18044 C  CA   . LYS C 1 441 ? 20.411  -6.451  55.288  1.00 81.00 ? 441  LYS L CA   1 
ATOM   18045 C  C    . LYS C 1 441 ? 21.487  -5.436  55.084  1.00 81.00 ? 441  LYS L C    1 
ATOM   18046 O  O    . LYS C 1 441 ? 22.506  -5.493  55.753  1.00 81.00 ? 441  LYS L O    1 
ATOM   18047 C  CB   . LYS C 1 441 ? 19.302  -5.802  56.072  1.00 81.00 ? 441  LYS L CB   1 
ATOM   18048 C  CG   . LYS C 1 441 ? 18.258  -5.135  55.202  1.00 81.00 ? 441  LYS L CG   1 
ATOM   18049 C  CD   . LYS C 1 441 ? 17.154  -4.538  56.052  1.00 81.00 ? 441  LYS L CD   1 
ATOM   18050 C  CE   . LYS C 1 441 ? 17.430  -3.079  56.357  1.00 81.00 ? 441  LYS L CE   1 
ATOM   18051 N  NZ   . LYS C 1 441 ? 16.181  -2.276  56.289  1.00 81.00 ? 441  LYS L NZ   1 
ATOM   18052 N  N    . ASP C 1 442 ? 21.283  -4.494  54.170  1.00 82.11 ? 442  ASP L N    1 
ATOM   18053 C  CA   . ASP C 1 442 ? 22.263  -3.427  54.010  1.00 82.11 ? 442  ASP L CA   1 
ATOM   18054 C  C    . ASP C 1 442 ? 21.622  -2.295  53.228  1.00 82.11 ? 442  ASP L C    1 
ATOM   18055 O  O    . ASP C 1 442 ? 21.225  -2.487  52.076  1.00 82.11 ? 442  ASP L O    1 
ATOM   18056 C  CB   . ASP C 1 442 ? 23.511  -3.927  53.292  1.00 82.11 ? 442  ASP L CB   1 
ATOM   18057 C  CG   . ASP C 1 442 ? 24.237  -2.820  52.568  1.00 82.11 ? 442  ASP L CG   1 
ATOM   18058 O  OD1  . ASP C 1 442 ? 24.842  -1.965  53.246  1.00 82.11 ? 442  ASP L OD1  1 
ATOM   18059 O  OD2  . ASP C 1 442 ? 24.190  -2.796  51.322  1.00 82.11 ? 442  ASP L OD2  1 
ATOM   18060 N  N    . ALA C 1 443 ? 21.529  -1.119  53.847  1.00 84.00 ? 443  ALA L N    1 
ATOM   18061 C  CA   . ALA C 1 443 ? 20.908  0.027   53.198  1.00 84.00 ? 443  ALA L CA   1 
ATOM   18062 C  C    . ALA C 1 443 ? 21.697  1.302   53.448  1.00 84.00 ? 443  ALA L C    1 
ATOM   18063 O  O    . ALA C 1 443 ? 21.119  2.393   53.504  1.00 84.00 ? 443  ALA L O    1 
ATOM   18064 C  CB   . ALA C 1 443 ? 19.464  0.206   53.663  1.00 84.00 ? 443  ALA L CB   1 
ATOM   18065 N  N    . THR C 1 444 ? 23.015  1.188   53.606  1.00 84.84 ? 444  THR L N    1 
ATOM   18066 C  CA   . THR C 1 444 ? 23.836  2.376   53.804  1.00 84.84 ? 444  THR L CA   1 
ATOM   18067 C  C    . THR C 1 444 ? 23.885  3.223   52.540  1.00 84.84 ? 444  THR L C    1 
ATOM   18068 O  O    . THR C 1 444 ? 23.982  4.453   52.608  1.00 84.84 ? 444  THR L O    1 
ATOM   18069 C  CB   . THR C 1 444 ? 25.244  1.974   54.234  1.00 84.84 ? 444  THR L CB   1 
ATOM   18070 O  OG1  . THR C 1 444 ? 25.882  1.266   53.166  1.00 84.84 ? 444  THR L OG1  1 
ATOM   18071 C  CG2  . THR C 1 444 ? 25.182  1.080   55.456  1.00 84.84 ? 444  THR L CG2  1 
ATOM   18072 N  N    . GLU C 1 445 ? 23.820  2.580   51.373  1.00 83.16 ? 445  GLU L N    1 
ATOM   18073 C  CA   . GLU C 1 445 ? 23.879  3.285   50.102  1.00 83.16 ? 445  GLU L CA   1 
ATOM   18074 C  C    . GLU C 1 445 ? 22.637  3.120   49.243  1.00 83.16 ? 445  GLU L C    1 
ATOM   18075 O  O    . GLU C 1 445 ? 22.274  4.060   48.532  1.00 83.16 ? 445  GLU L O    1 
ATOM   18076 C  CB   . GLU C 1 445 ? 25.096  2.822   49.291  1.00 83.16 ? 445  GLU L CB   1 
ATOM   18077 C  CG   . GLU C 1 445 ? 26.413  3.048   49.994  1.00 83.16 ? 445  GLU L CG   1 
ATOM   18078 C  CD   . GLU C 1 445 ? 27.599  2.790   49.093  1.00 83.16 ? 445  GLU L CD   1 
ATOM   18079 O  OE1  . GLU C 1 445 ? 27.397  2.663   47.868  1.00 83.16 ? 445  GLU L OE1  1 
ATOM   18080 O  OE2  . GLU C 1 445 ? 28.733  2.713   49.608  1.00 83.16 ? 445  GLU L OE2  1 
ATOM   18081 N  N    . PHE C 1 446 ? 21.986  1.965   49.281  1.00 77.76 ? 446  PHE L N    1 
ATOM   18082 C  CA   . PHE C 1 446 ? 20.821  1.695   48.452  1.00 77.76 ? 446  PHE L CA   1 
ATOM   18083 C  C    . PHE C 1 446 ? 19.560  1.847   49.285  1.00 77.76 ? 446  PHE L C    1 
ATOM   18084 O  O    . PHE C 1 446 ? 19.477  1.309   50.393  1.00 77.76 ? 446  PHE L O    1 
ATOM   18085 C  CB   . PHE C 1 446 ? 20.896  0.292   47.853  1.00 77.76 ? 446  PHE L CB   1 
ATOM   18086 C  CG   . PHE C 1 446 ? 21.937  0.147   46.788  1.00 77.76 ? 446  PHE L CG   1 
ATOM   18087 C  CD1  . PHE C 1 446 ? 23.271  0.021   47.118  1.00 77.76 ? 446  PHE L CD1  1 
ATOM   18088 C  CD2  . PHE C 1 446 ? 21.579  0.134   45.454  1.00 77.76 ? 446  PHE L CD2  1 
ATOM   18089 C  CE1  . PHE C 1 446 ? 24.227  -0.114  46.139  1.00 77.76 ? 446  PHE L CE1  1 
ATOM   18090 C  CE2  . PHE C 1 446 ? 22.531  -0.000  44.473  1.00 77.76 ? 446  PHE L CE2  1 
ATOM   18091 C  CZ   . PHE C 1 446 ? 23.856  -0.122  44.815  1.00 77.76 ? 446  PHE L CZ   1 
ATOM   18092 N  N    . SER C 1 447 ? 18.588  2.582   48.754  1.00 74.06 ? 447  SER L N    1 
ATOM   18093 C  CA   . SER C 1 447 ? 17.325  2.760   49.453  1.00 74.06 ? 447  SER L CA   1 
ATOM   18094 C  C    . SER C 1 447 ? 16.659  1.411   49.686  1.00 74.06 ? 447  SER L C    1 
ATOM   18095 O  O    . SER C 1 447 ? 16.758  0.494   48.870  1.00 74.06 ? 447  SER L O    1 
ATOM   18096 C  CB   . SER C 1 447 ? 16.403  3.679   48.658  1.00 74.06 ? 447  SER L CB   1 
ATOM   18097 O  OG   . SER C 1 447 ? 16.457  3.375   47.277  1.00 74.06 ? 447  SER L OG   1 
ATOM   18098 N  N    . ASP C 1 448 ? 15.981  1.294   50.828  1.00 74.83 ? 448  ASP L N    1 
ATOM   18099 C  CA   . ASP C 1 448 ? 15.454  0.003   51.248  1.00 74.83 ? 448  ASP L CA   1 
ATOM   18100 C  C    . ASP C 1 448 ? 14.349  -0.509  50.337  1.00 74.83 ? 448  ASP L C    1 
ATOM   18101 O  O    . ASP C 1 448 ? 14.056  -1.708  50.358  1.00 74.83 ? 448  ASP L O    1 
ATOM   18102 C  CB   . ASP C 1 448 ? 14.933  0.090   52.680  1.00 74.83 ? 448  ASP L CB   1 
ATOM   18103 C  CG   . ASP C 1 448 ? 13.829  1.110   52.833  1.00 74.83 ? 448  ASP L CG   1 
ATOM   18104 O  OD1  . ASP C 1 448 ? 13.575  1.862   51.868  1.00 74.83 ? 448  ASP L OD1  1 
ATOM   18105 O  OD2  . ASP C 1 448 ? 13.214  1.161   53.918  1.00 74.83 ? 448  ASP L OD2  1 
ATOM   18106 N  N    . LYS C 1 449 ? 13.726  0.359   49.548  1.00 73.09 ? 449  LYS L N    1 
ATOM   18107 C  CA   . LYS C 1 449 ? 12.625  -0.035  48.680  1.00 73.09 ? 449  LYS L CA   1 
ATOM   18108 C  C    . LYS C 1 449 ? 12.996  0.241   47.232  1.00 73.09 ? 449  LYS L C    1 
ATOM   18109 O  O    . LYS C 1 449 ? 13.250  1.391   46.862  1.00 73.09 ? 449  LYS L O    1 
ATOM   18110 C  CB   . LYS C 1 449 ? 11.342  0.702   49.060  1.00 73.09 ? 449  LYS L CB   1 
ATOM   18111 C  CG   . LYS C 1 449 ? 10.802  0.305   50.418  1.00 73.09 ? 449  LYS L CG   1 
ATOM   18112 C  CD   . LYS C 1 449 ? 9.544   1.080   50.761  1.00 73.09 ? 449  LYS L CD   1 
ATOM   18113 C  CE   . LYS C 1 449 ? 8.990   0.662   52.114  1.00 73.09 ? 449  LYS L CE   1 
ATOM   18114 N  NZ   . LYS C 1 449 ? 7.769   1.432   52.473  1.00 73.09 ? 449  LYS L NZ   1 
ATOM   18115 N  N    . ASN C 1 450 ? 13.014  -0.809  46.417  1.00 69.73 ? 450  ASN L N    1 
ATOM   18116 C  CA   . ASN C 1 450 ? 13.287  -0.691  44.995  1.00 69.73 ? 450  ASN L CA   1 
ATOM   18117 C  C    . ASN C 1 450 ? 12.243  -1.471  44.215  1.00 69.73 ? 450  ASN L C    1 
ATOM   18118 O  O    . ASN C 1 450 ? 11.667  -2.435  44.719  1.00 69.73 ? 450  ASN L O    1 
ATOM   18119 C  CB   . ASN C 1 450 ? 14.675  -1.207  44.649  1.00 69.73 ? 450  ASN L CB   1 
ATOM   18120 C  CG   . ASN C 1 450 ? 15.765  -0.342  45.213  1.00 69.73 ? 450  ASN L CG   1 
ATOM   18121 O  OD1  . ASN C 1 450 ? 16.380  0.448   44.499  1.00 69.73 ? 450  ASN L OD1  1 
ATOM   18122 N  ND2  . ASN C 1 450 ? 16.009  -0.474  46.508  1.00 69.73 ? 450  ASN L ND2  1 
ATOM   18123 N  N    . GLU C 1 451 ? 12.009  -1.055  42.977  1.00 67.51 ? 451  GLU L N    1 
ATOM   18124 C  CA   . GLU C 1 451 ? 11.000  -1.671  42.129  1.00 67.51 ? 451  GLU L CA   1 
ATOM   18125 C  C    . GLU C 1 451 ? 11.666  -2.631  41.159  1.00 67.51 ? 451  GLU L C    1 
ATOM   18126 O  O    . GLU C 1 451 ? 12.726  -2.323  40.609  1.00 67.51 ? 451  GLU L O    1 
ATOM   18127 C  CB   . GLU C 1 451 ? 10.214  -0.607  41.368  1.00 67.51 ? 451  GLU L CB   1 
ATOM   18128 C  CG   . GLU C 1 451 ? 9.352   0.254   42.264  1.00 67.51 ? 451  GLU L CG   1 
ATOM   18129 C  CD   . GLU C 1 451 ? 8.976   1.569   41.621  1.00 67.51 ? 451  GLU L CD   1 
ATOM   18130 O  OE1  . GLU C 1 451 ? 9.613   1.938   40.612  1.00 67.51 ? 451  GLU L OE1  1 
ATOM   18131 O  OE2  . GLU C 1 451 ? 8.047   2.236   42.124  1.00 67.51 ? 451  GLU L OE2  1 
ATOM   18132 N  N    . ILE C 1 452 ? 11.047  -3.789  40.953  1.00 63.72 ? 452  ILE L N    1 
ATOM   18133 C  CA   . ILE C 1 452 ? 11.609  -4.812  40.080  1.00 63.72 ? 452  ILE L CA   1 
ATOM   18134 C  C    . ILE C 1 452 ? 10.482  -5.706  39.592  1.00 63.72 ? 452  ILE L C    1 
ATOM   18135 O  O    . ILE C 1 452 ? 9.548   -6.011  40.337  1.00 63.72 ? 452  ILE L O    1 
ATOM   18136 C  CB   . ILE C 1 452 ? 12.703  -5.616  40.812  1.00 63.72 ? 452  ILE L CB   1 
ATOM   18137 C  CG1  . ILE C 1 452 ? 14.079  -5.086  40.437  1.00 63.72 ? 452  ILE L CG1  1 
ATOM   18138 C  CG2  . ILE C 1 452 ? 12.606  -7.090  40.501  1.00 63.72 ? 452  ILE L CG2  1 
ATOM   18139 C  CD1  . ILE C 1 452 ? 15.199  -5.844  41.067  1.00 63.72 ? 452  ILE L CD1  1 
ATOM   18140 N  N    . ARG C 1 453 ? 10.567  -6.123  38.334  1.00 59.90 ? 453  ARG L N    1 
ATOM   18141 C  CA   . ARG C 1 453 ? 9.596   -7.032  37.742  1.00 59.90 ? 453  ARG L CA   1 
ATOM   18142 C  C    . ARG C 1 453 ? 10.227  -8.401  37.554  1.00 59.90 ? 453  ARG L C    1 
ATOM   18143 O  O    . ARG C 1 453 ? 11.346  -8.508  37.043  1.00 59.90 ? 453  ARG L O    1 
ATOM   18144 C  CB   . ARG C 1 453 ? 9.098   -6.501  36.400  1.00 59.90 ? 453  ARG L CB   1 
ATOM   18145 C  CG   . ARG C 1 453 ? 8.449   -7.554  35.526  1.00 59.90 ? 453  ARG L CG   1 
ATOM   18146 C  CD   . ARG C 1 453 ? 7.156   -8.062  36.127  1.00 59.90 ? 453  ARG L CD   1 
ATOM   18147 N  NE   . ARG C 1 453 ? 6.548   -9.107  35.311  1.00 59.90 ? 453  ARG L NE   1 
ATOM   18148 C  CZ   . ARG C 1 453 ? 5.364   -9.652  35.561  1.00 59.90 ? 453  ARG L CZ   1 
ATOM   18149 N  NH1  . ARG C 1 453 ? 4.656   -9.248  36.604  1.00 59.90 ? 453  ARG L NH1  1 
ATOM   18150 N  NH2  . ARG C 1 453 ? 4.884   -10.599 34.770  1.00 59.90 ? 453  ARG L NH2  1 
ATOM   18151 N  N    . VAL C 1 454 ? 9.510   -9.441  37.960  1.00 60.13 ? 454  VAL L N    1 
ATOM   18152 C  CA   . VAL C 1 454 ? 9.957   -10.817 37.800  1.00 60.13 ? 454  VAL L CA   1 
ATOM   18153 C  C    . VAL C 1 454 ? 9.188   -11.438 36.646  1.00 60.13 ? 454  VAL L C    1 
ATOM   18154 O  O    . VAL C 1 454 ? 7.962   -11.294 36.560  1.00 60.13 ? 454  VAL L O    1 
ATOM   18155 C  CB   . VAL C 1 454 ? 9.753   -11.618 39.092  1.00 60.13 ? 454  VAL L CB   1 
ATOM   18156 C  CG1  . VAL C 1 454 ? 10.500  -12.926 39.015  1.00 60.13 ? 454  VAL L CG1  1 
ATOM   18157 C  CG2  . VAL C 1 454 ? 10.210  -10.809 40.276  1.00 60.13 ? 454  VAL L CG2  1 
ATOM   18158 N  N    . GLY C 1 455 ? 9.900   -12.120 35.755  1.00 56.46 ? 455  GLY L N    1 
ATOM   18159 C  CA   . GLY C 1 455 ? 9.280   -12.707 34.587  1.00 56.46 ? 455  GLY L CA   1 
ATOM   18160 C  C    . GLY C 1 455 ? 9.129   -11.716 33.447  1.00 56.46 ? 455  GLY L C    1 
ATOM   18161 O  O    . GLY C 1 455 ? 9.632   -10.593 33.479  1.00 56.46 ? 455  GLY L O    1 
ATOM   18162 N  N    . ASN C 1 456 ? 8.417   -12.156 32.416  1.00 53.30 ? 456  ASN L N    1 
ATOM   18163 C  CA   . ASN C 1 456 ? 8.157   -11.296 31.275  1.00 53.30 ? 456  ASN L CA   1 
ATOM   18164 C  C    . ASN C 1 456 ? 7.237   -10.146 31.674  1.00 53.30 ? 456  ASN L C    1 
ATOM   18165 O  O    . ASN C 1 456 ? 6.789   -10.036 32.817  1.00 53.30 ? 456  ASN L O    1 
ATOM   18166 C  CB   . ASN C 1 456 ? 7.534   -12.096 30.136  1.00 53.30 ? 456  ASN L CB   1 
ATOM   18167 C  CG   . ASN C 1 456 ? 8.446   -13.182 29.629  1.00 53.30 ? 456  ASN L CG   1 
ATOM   18168 O  OD1  . ASN C 1 456 ? 9.635   -12.958 29.419  1.00 53.30 ? 456  ASN L OD1  1 
ATOM   18169 N  ND2  . ASN C 1 456 ? 7.897   -14.371 29.434  1.00 53.30 ? 456  ASN L ND2  1 
ATOM   18170 N  N    . ASN C 1 457 ? 6.950   -9.283  30.708  1.00 51.67 ? 457  ASN L N    1 
ATOM   18171 C  CA   . ASN C 1 457 ? 6.145   -8.095  30.943  1.00 51.67 ? 457  ASN L CA   1 
ATOM   18172 C  C    . ASN C 1 457 ? 4.764   -8.240  30.322  1.00 51.67 ? 457  ASN L C    1 
ATOM   18173 O  O    . ASN C 1 457 ? 4.577   -8.953  29.335  1.00 51.67 ? 457  ASN L O    1 
ATOM   18174 C  CB   . ASN C 1 457 ? 6.831   -6.862  30.369  1.00 51.67 ? 457  ASN L CB   1 
ATOM   18175 C  CG   . ASN C 1 457 ? 7.189   -7.036  28.925  1.00 51.67 ? 457  ASN L CG   1 
ATOM   18176 O  OD1  . ASN C 1 457 ? 7.309   -8.156  28.445  1.00 51.67 ? 457  ASN L OD1  1 
ATOM   18177 N  ND2  . ASN C 1 457 ? 7.365   -5.930  28.218  1.00 51.67 ? 457  ASN L ND2  1 
ATOM   18178 N  N    . PHE C 1 458 ? 3.798   -7.545  30.914  1.00 48.89 ? 458  PHE L N    1 
ATOM   18179 C  CA   . PHE C 1 458 ? 2.423   -7.592  30.438  1.00 48.89 ? 458  PHE L CA   1 
ATOM   18180 C  C    . PHE C 1 458 ? 2.329   -7.040  29.025  1.00 48.89 ? 458  PHE L C    1 
ATOM   18181 O  O    . PHE C 1 458 ? 3.038   -6.099  28.667  1.00 48.89 ? 458  PHE L O    1 
ATOM   18182 C  CB   . PHE C 1 458 ? 1.535   -6.791  31.380  1.00 48.89 ? 458  PHE L CB   1 
ATOM   18183 C  CG   . PHE C 1 458 ? 0.089   -6.824  31.029  1.00 48.89 ? 458  PHE L CG   1 
ATOM   18184 C  CD1  . PHE C 1 458 ? -0.594  -8.015  30.976  1.00 48.89 ? 458  PHE L CD1  1 
ATOM   18185 C  CD2  . PHE C 1 458 ? -0.598  -5.654  30.792  1.00 48.89 ? 458  PHE L CD2  1 
ATOM   18186 C  CE1  . PHE C 1 458 ? -1.932  -8.041  30.673  1.00 48.89 ? 458  PHE L CE1  1 
ATOM   18187 C  CE2  . PHE C 1 458 ? -1.932  -5.675  30.486  1.00 48.89 ? 458  PHE L CE2  1 
ATOM   18188 C  CZ   . PHE C 1 458 ? -2.601  -6.870  30.425  1.00 48.89 ? 458  PHE L CZ   1 
ATOM   18189 N  N    . ALA C 1 459 ? 1.449   -7.631  28.219  1.00 44.48 ? 459  ALA L N    1 
ATOM   18190 C  CA   . ALA C 1 459 ? 1.294   -7.249  26.820  1.00 44.48 ? 459  ALA L CA   1 
ATOM   18191 C  C    . ALA C 1 459 ? 0.053   -7.920  26.260  1.00 44.48 ? 459  ALA L C    1 
ATOM   18192 O  O    . ALA C 1 459 ? -0.268  -9.050  26.633  1.00 44.48 ? 459  ALA L O    1 
ATOM   18193 C  CB   . ALA C 1 459 ? 2.517   -7.643  25.989  1.00 44.48 ? 459  ALA L CB   1 
ATOM   18194 N  N    . MET C 1 460 ? -0.635  -7.229  25.353  1.00 40.59 ? 460  MET L N    1 
ATOM   18195 C  CA   . MET C 1 460 ? -1.853  -7.748  24.761  1.00 40.59 ? 460  MET L CA   1 
ATOM   18196 C  C    . MET C 1 460 ? -1.630  -7.967  23.272  1.00 40.59 ? 460  MET L C    1 
ATOM   18197 O  O    . MET C 1 460 ? -0.696  -7.424  22.686  1.00 40.59 ? 460  MET L O    1 
ATOM   18198 C  CB   . MET C 1 460 ? -3.016  -6.790  25.007  1.00 40.59 ? 460  MET L CB   1 
ATOM   18199 C  CG   . MET C 1 460 ? -3.174  -6.420  26.460  1.00 40.59 ? 460  MET L CG   1 
ATOM   18200 S  SD   . MET C 1 460 ? -4.537  -5.292  26.746  1.00 40.59 ? 460  MET L SD   1 
ATOM   18201 C  CE   . MET C 1 460 ? -5.886  -6.248  26.085  1.00 40.59 ? 460  MET L CE   1 
ATOM   18202 N  N    . GLU C 1 461 ? -2.500  -8.756  22.650  1.00 35.52 ? 461  GLU L N    1 
ATOM   18203 C  CA   . GLU C 1 461 ? -2.272  -9.224  21.292  1.00 35.52 ? 461  GLU L CA   1 
ATOM   18204 C  C    . GLU C 1 461 ? -3.358  -8.715  20.356  1.00 35.52 ? 461  GLU L C    1 
ATOM   18205 O  O    . GLU C 1 461 ? -4.467  -8.386  20.779  1.00 35.52 ? 461  GLU L O    1 
ATOM   18206 C  CB   . GLU C 1 461 ? -2.218  -10.752 21.253  1.00 35.52 ? 461  GLU L CB   1 
ATOM   18207 C  CG   . GLU C 1 461 ? -1.783  -11.353 19.938  1.00 35.52 ? 461  GLU L CG   1 
ATOM   18208 C  CD   . GLU C 1 461 ? -1.417  -12.813 20.074  1.00 35.52 ? 461  GLU L CD   1 
ATOM   18209 O  OE1  . GLU C 1 461 ? -0.793  -13.174 21.091  1.00 35.52 ? 461  GLU L OE1  1 
ATOM   18210 O  OE2  . GLU C 1 461 ? -1.759  -13.603 19.173  1.00 35.52 ? 461  GLU L OE2  1 
ATOM   18211 N  N    . ILE C 1 462 ? -3.016  -8.646  19.070  1.00 29.64 ? 462  ILE L N    1 
ATOM   18212 C  CA   . ILE C 1 462 ? -3.936  -8.257  18.007  1.00 29.64 ? 462  ILE L CA   1 
ATOM   18213 C  C    . ILE C 1 462 ? -3.587  -9.083  16.776  1.00 29.64 ? 462  ILE L C    1 
ATOM   18214 O  O    . ILE C 1 462 ? -2.654  -9.885  16.789  1.00 29.64 ? 462  ILE L O    1 
ATOM   18215 C  CB   . ILE C 1 462 ? -3.857  -6.744  17.704  1.00 29.64 ? 462  ILE L CB   1 
ATOM   18216 C  CG1  . ILE C 1 462 ? -5.101  -6.257  16.966  1.00 29.64 ? 462  ILE L CG1  1 
ATOM   18217 C  CG2  . ILE C 1 462 ? -2.627  -6.435  16.898  1.00 29.64 ? 462  ILE L CG2  1 
ATOM   18218 C  CD1  . ILE C 1 462 ? -5.063  -4.801  16.640  1.00 29.64 ? 462  ILE L CD1  1 
ATOM   18219 N  N    . ASN C 1 463 ? -4.351  -8.900  15.702  1.00 27.87 ? 463  ASN L N    1 
ATOM   18220 C  CA   . ASN C 1 463 ? -4.049  -9.520  14.414  1.00 27.87 ? 463  ASN L CA   1 
ATOM   18221 C  C    . ASN C 1 463 ? -4.329  -8.493  13.328  1.00 27.87 ? 463  ASN L C    1 
ATOM   18222 O  O    . ASN C 1 463 ? -5.488  -8.159  13.073  1.00 27.87 ? 463  ASN L O    1 
ATOM   18223 C  CB   . ASN C 1 463 ? -4.872  -10.785 14.201  1.00 27.87 ? 463  ASN L CB   1 
ATOM   18224 C  CG   . ASN C 1 463 ? -4.420  -11.570 12.998  1.00 27.87 ? 463  ASN L CG   1 
ATOM   18225 O  OD1  . ASN C 1 463 ? -4.233  -11.020 11.918  1.00 27.87 ? 463  ASN L OD1  1 
ATOM   18226 N  ND2  . ASN C 1 463 ? -4.230  -12.867 13.180  1.00 27.87 ? 463  ASN L ND2  1 
ATOM   18227 N  N    . LEU C 1 464 ? -3.274  -8.016  12.670  1.00 26.77 ? 464  LEU L N    1 
ATOM   18228 C  CA   . LEU C 1 464 ? -3.394  -6.834  11.823  1.00 26.77 ? 464  LEU L CA   1 
ATOM   18229 C  C    . LEU C 1 464 ? -4.048  -7.142  10.482  1.00 26.77 ? 464  LEU L C    1 
ATOM   18230 O  O    . LEU C 1 464 ? -5.112  -6.600  10.157  1.00 26.77 ? 464  LEU L O    1 
ATOM   18231 C  CB   . LEU C 1 464 ? -2.014  -6.220  11.607  1.00 26.77 ? 464  LEU L CB   1 
ATOM   18232 C  CG   . LEU C 1 464 ? -1.512  -5.381  12.770  1.00 26.77 ? 464  LEU L CG   1 
ATOM   18233 C  CD1  . LEU C 1 464 ? -0.025  -5.174  12.671  1.00 26.77 ? 464  LEU L CD1  1 
ATOM   18234 C  CD2  . LEU C 1 464 ? -2.220  -4.058  12.747  1.00 26.77 ? 464  LEU L CD2  1 
ATOM   18235 N  N    . ASN C 1 465 ? -3.418  -8.009  9.689   1.00 26.51 ? 465  ASN L N    1 
ATOM   18236 C  CA   . ASN C 1 465 ? -3.851  -8.186  8.309   1.00 26.51 ? 465  ASN L CA   1 
ATOM   18237 C  C    . ASN C 1 465 ? -5.270  -8.722  8.236   1.00 26.51 ? 465  ASN L C    1 
ATOM   18238 O  O    . ASN C 1 465 ? -6.046  -8.324  7.360   1.00 26.51 ? 465  ASN L O    1 
ATOM   18239 C  CB   . ASN C 1 465 ? -2.887  -9.108  7.578   1.00 26.51 ? 465  ASN L CB   1 
ATOM   18240 C  CG   . ASN C 1 465 ? -1.517  -8.509  7.446   1.00 26.51 ? 465  ASN L CG   1 
ATOM   18241 O  OD1  . ASN C 1 465 ? -0.717  -8.561  8.374   1.00 26.51 ? 465  ASN L OD1  1 
ATOM   18242 N  ND2  . ASN C 1 465 ? -1.234  -7.930  6.290   1.00 26.51 ? 465  ASN L ND2  1 
ATOM   18243 N  N    . ALA C 1 466 ? -5.628  -9.628  9.143   1.00 25.75 ? 466  ALA L N    1 
ATOM   18244 C  CA   . ALA C 1 466 ? -6.999  -10.116 9.171   1.00 25.75 ? 466  ALA L CA   1 
ATOM   18245 C  C    . ALA C 1 466 ? -7.980  -8.970  9.360   1.00 25.75 ? 466  ALA L C    1 
ATOM   18246 O  O    . ALA C 1 466 ? -8.987  -8.885  8.651   1.00 25.75 ? 466  ALA L O    1 
ATOM   18247 C  CB   . ALA C 1 466 ? -7.161  -11.153 10.276  1.00 25.75 ? 466  ALA L CB   1 
ATOM   18248 N  N    . ASN C 1 467 ? -7.690  -8.063  10.292  1.00 25.80 ? 467  ASN L N    1 
ATOM   18249 C  CA   . ASN C 1 467 ? -8.598  -6.949  10.532  1.00 25.80 ? 467  ASN L CA   1 
ATOM   18250 C  C    . ASN C 1 467 ? -8.674  -6.020  9.332   1.00 25.80 ? 467  ASN L C    1 
ATOM   18251 O  O    . ASN C 1 467 ? -9.761  -5.551  8.978   1.00 25.80 ? 467  ASN L O    1 
ATOM   18252 C  CB   . ASN C 1 467 ? -8.175  -6.177  11.774  1.00 25.80 ? 467  ASN L CB   1 
ATOM   18253 C  CG   . ASN C 1 467 ? -8.540  -6.892  13.045  1.00 25.80 ? 467  ASN L CG   1 
ATOM   18254 O  OD1  . ASN C 1 467 ? -9.701  -6.910  13.444  1.00 25.80 ? 467  ASN L OD1  1 
ATOM   18255 N  ND2  . ASN C 1 467 ? -7.553  -7.484  13.696  1.00 25.80 ? 467  ASN L ND2  1 
ATOM   18256 N  N    . LEU C 1 468 ? -7.538  -5.728  8.699   1.00 24.73 ? 468  LEU L N    1 
ATOM   18257 C  CA   . LEU C 1 468 ? -7.568  -4.844  7.537   1.00 24.73 ? 468  LEU L CA   1 
ATOM   18258 C  C    . LEU C 1 468 ? -8.396  -5.447  6.411   1.00 24.73 ? 468  LEU L C    1 
ATOM   18259 O  O    . LEU C 1 468 ? -9.249  -4.775  5.815   1.00 24.73 ? 468  LEU L O    1 
ATOM   18260 C  CB   . LEU C 1 468 ? -6.149  -4.547  7.066   1.00 24.73 ? 468  LEU L CB   1 
ATOM   18261 C  CG   . LEU C 1 468 ? -5.540  -3.297  7.685   1.00 24.73 ? 468  LEU L CG   1 
ATOM   18262 C  CD1  . LEU C 1 468 ? -4.140  -3.084  7.177   1.00 24.73 ? 468  LEU L CD1  1 
ATOM   18263 C  CD2  . LEU C 1 468 ? -6.402  -2.114  7.343   1.00 24.73 ? 468  LEU L CD2  1 
ATOM   18264 N  N    . TRP C 1 469 ? -8.162  -6.723  6.112   1.00 24.66 ? 469  TRP L N    1 
ATOM   18265 C  CA   . TRP C 1 469 ? -8.914  -7.380  5.053   1.00 24.66 ? 469  TRP L CA   1 
ATOM   18266 C  C    . TRP C 1 469 ? -10.396 -7.431  5.391   1.00 24.66 ? 469  TRP L C    1 
ATOM   18267 O  O    . TRP C 1 469 ? -11.249 -7.222  4.521   1.00 24.66 ? 469  TRP L O    1 
ATOM   18268 C  CB   . TRP C 1 469 ? -8.343  -8.776  4.821   1.00 24.66 ? 469  TRP L CB   1 
ATOM   18269 C  CG   . TRP C 1 469 ? -9.125  -9.641  3.908   1.00 24.66 ? 469  TRP L CG   1 
ATOM   18270 C  CD1  . TRP C 1 469 ? -9.870  -10.720 4.255   1.00 24.66 ? 469  TRP L CD1  1 
ATOM   18271 C  CD2  . TRP C 1 469 ? -9.227  -9.522  2.488   1.00 24.66 ? 469  TRP L CD2  1 
ATOM   18272 N  NE1  . TRP C 1 469 ? -10.441 -11.277 3.144   1.00 24.66 ? 469  TRP L NE1  1 
ATOM   18273 C  CE2  . TRP C 1 469 ? -10.060 -10.559 2.044   1.00 24.66 ? 469  TRP L CE2  1 
ATOM   18274 C  CE3  . TRP C 1 469 ? -8.701  -8.636  1.550   1.00 24.66 ? 469  TRP L CE3  1 
ATOM   18275 C  CZ2  . TRP C 1 469 ? -10.381 -10.733 0.710   1.00 24.66 ? 469  TRP L CZ2  1 
ATOM   18276 C  CZ3  . TRP C 1 469 ? -9.022  -8.812  0.224   1.00 24.66 ? 469  TRP L CZ3  1 
ATOM   18277 C  CH2  . TRP C 1 469 ? -9.850  -9.851  -0.184  1.00 24.66 ? 469  TRP L CH2  1 
ATOM   18278 N  N    . ARG C 1 470 ? -10.723 -7.682  6.657   1.00 26.73 ? 470  ARG L N    1 
ATOM   18279 C  CA   . ARG C 1 470 ? -12.120 -7.742  7.061   1.00 26.73 ? 470  ARG L CA   1 
ATOM   18280 C  C    . ARG C 1 470 ? -12.800 -6.389  6.916   1.00 26.73 ? 470  ARG L C    1 
ATOM   18281 O  O    . ARG C 1 470 ? -13.954 -6.308  6.480   1.00 26.73 ? 470  ARG L O    1 
ATOM   18282 C  CB   . ARG C 1 470 ? -12.207 -8.240  8.496   1.00 26.73 ? 470  ARG L CB   1 
ATOM   18283 C  CG   . ARG C 1 470 ? -13.593 -8.535  8.961   1.00 26.73 ? 470  ARG L CG   1 
ATOM   18284 C  CD   . ARG C 1 470 ? -13.551 -9.441  10.162  1.00 26.73 ? 470  ARG L CD   1 
ATOM   18285 N  NE   . ARG C 1 470 ? -14.874 -9.965  10.449  1.00 26.73 ? 470  ARG L NE   1 
ATOM   18286 C  CZ   . ARG C 1 470 ? -15.734 -9.384  11.270  1.00 26.73 ? 470  ARG L CZ   1 
ATOM   18287 N  NH1  . ARG C 1 470 ? -16.925 -9.924  11.464  1.00 26.73 ? 470  ARG L NH1  1 
ATOM   18288 N  NH2  . ARG C 1 470 ? -15.399 -8.266  11.894  1.00 26.73 ? 470  ARG L NH2  1 
ATOM   18289 N  N    . ASN C 1 471 ? -12.104 -5.312  7.282   1.00 25.54 ? 471  ASN L N    1 
ATOM   18290 C  CA   . ASN C 1 471 ? -12.672 -3.981  7.113   1.00 25.54 ? 471  ASN L CA   1 
ATOM   18291 C  C    . ASN C 1 471 ? -12.909 -3.674  5.649   1.00 25.54 ? 471  ASN L C    1 
ATOM   18292 O  O    . ASN C 1 471 ? -13.953 -3.124  5.287   1.00 25.54 ? 471  ASN L O    1 
ATOM   18293 C  CB   . ASN C 1 471 ? -11.757 -2.928  7.723   1.00 25.54 ? 471  ASN L CB   1 
ATOM   18294 C  CG   . ASN C 1 471 ? -12.046 -2.692  9.172   1.00 25.54 ? 471  ASN L CG   1 
ATOM   18295 O  OD1  . ASN C 1 471 ? -13.170 -2.875  9.622   1.00 25.54 ? 471  ASN L OD1  1 
ATOM   18296 N  ND2  . ASN C 1 471 ? -11.037 -2.275  9.919   1.00 25.54 ? 471  ASN L ND2  1 
ATOM   18297 N  N    . PHE C 1 472 ? -11.948 -4.014  4.792   1.00 23.92 ? 472  PHE L N    1 
ATOM   18298 C  CA   . PHE C 1 472 ? -12.138 -3.789  3.364   1.00 23.92 ? 472  PHE L CA   1 
ATOM   18299 C  C    . PHE C 1 472 ? -13.366 -4.531  2.858   1.00 23.92 ? 472  PHE L C    1 
ATOM   18300 O  O    . PHE C 1 472 ? -14.229 -3.948  2.188   1.00 23.92 ? 472  PHE L O    1 
ATOM   18301 C  CB   . PHE C 1 472 ? -10.892 -4.224  2.603   1.00 23.92 ? 472  PHE L CB   1 
ATOM   18302 C  CG   . PHE C 1 472 ? -11.092 -4.342  1.127   1.00 23.92 ? 472  PHE L CG   1 
ATOM   18303 C  CD1  . PHE C 1 472 ? -11.077 -3.226  0.323   1.00 23.92 ? 472  PHE L CD1  1 
ATOM   18304 C  CD2  . PHE C 1 472 ? -11.270 -5.576  0.541   1.00 23.92 ? 472  PHE L CD2  1 
ATOM   18305 C  CE1  . PHE C 1 472 ? -11.252 -3.338  -1.035  1.00 23.92 ? 472  PHE L CE1  1 
ATOM   18306 C  CE2  . PHE C 1 472 ? -11.445 -5.690  -0.815  1.00 23.92 ? 472  PHE L CE2  1 
ATOM   18307 C  CZ   . PHE C 1 472 ? -11.435 -4.569  -1.602  1.00 23.92 ? 472  PHE L CZ   1 
ATOM   18308 N  N    . LEU C 1 473 ? -13.478 -5.815  3.203   1.00 23.71 ? 473  LEU L N    1 
ATOM   18309 C  CA   . LEU C 1 473 ? -14.608 -6.606  2.733   1.00 23.71 ? 473  LEU L CA   1 
ATOM   18310 C  C    . LEU C 1 473 ? -15.929 -6.030  3.211   1.00 23.71 ? 473  LEU L C    1 
ATOM   18311 O  O    . LEU C 1 473 ? -16.871 -5.899  2.426   1.00 23.71 ? 473  LEU L O    1 
ATOM   18312 C  CB   . LEU C 1 473 ? -14.473 -8.053  3.186   1.00 23.71 ? 473  LEU L CB   1 
ATOM   18313 C  CG   . LEU C 1 473 ? -13.733 -8.958  2.214   1.00 23.71 ? 473  LEU L CG   1 
ATOM   18314 C  CD1  . LEU C 1 473 ? -13.739 -10.380 2.710   1.00 23.71 ? 473  LEU L CD1  1 
ATOM   18315 C  CD2  . LEU C 1 473 ? -14.385 -8.871  0.867   1.00 23.71 ? 473  LEU L CD2  1 
ATOM   18316 N  N    . TYR C 1 474 ? -16.030 -5.685  4.494   1.00 23.52 ? 474  TYR L N    1 
ATOM   18317 C  CA   . TYR C 1 474 ? -17.298 -5.148  4.973   1.00 23.52 ? 474  TYR L CA   1 
ATOM   18318 C  C    . TYR C 1 474 ? -17.615 -3.816  4.314   1.00 23.52 ? 474  TYR L C    1 
ATOM   18319 O  O    . TYR C 1 474 ? -18.765 -3.561  3.945   1.00 23.52 ? 474  TYR L O    1 
ATOM   18320 C  CB   . TYR C 1 474 ? -17.293 -4.991  6.489   1.00 23.52 ? 474  TYR L CB   1 
ATOM   18321 C  CG   . TYR C 1 474 ? -18.614 -4.484  7.020   1.00 23.52 ? 474  TYR L CG   1 
ATOM   18322 C  CD1  . TYR C 1 474 ? -19.617 -5.362  7.385   1.00 23.52 ? 474  TYR L CD1  1 
ATOM   18323 C  CD2  . TYR C 1 474 ? -18.863 -3.129  7.139   1.00 23.52 ? 474  TYR L CD2  1 
ATOM   18324 C  CE1  . TYR C 1 474 ? -20.821 -4.906  7.863   1.00 23.52 ? 474  TYR L CE1  1 
ATOM   18325 C  CE2  . TYR C 1 474 ? -20.064 -2.668  7.612   1.00 23.52 ? 474  TYR L CE2  1 
ATOM   18326 C  CZ   . TYR C 1 474 ? -21.039 -3.558  7.973   1.00 23.52 ? 474  TYR L CZ   1 
ATOM   18327 O  OH   . TYR C 1 474 ? -22.237 -3.095  8.449   1.00 23.52 ? 474  TYR L OH   1 
ATOM   18328 N  N    . SER C 1 475 ? -16.617 -2.953  4.156   1.00 22.24 ? 475  SER L N    1 
ATOM   18329 C  CA   . SER C 1 475 ? -16.904 -1.604  3.697   1.00 22.24 ? 475  SER L CA   1 
ATOM   18330 C  C    . SER C 1 475 ? -17.230 -1.554  2.215   1.00 22.24 ? 475  SER L C    1 
ATOM   18331 O  O    . SER C 1 475 ? -17.960 -0.659  1.782   1.00 22.24 ? 475  SER L O    1 
ATOM   18332 C  CB   . SER C 1 475 ? -15.729 -0.685  3.997   1.00 22.24 ? 475  SER L CB   1 
ATOM   18333 O  OG   . SER C 1 475 ? -15.905 0.562   3.353   1.00 22.24 ? 475  SER L OG   1 
ATOM   18334 N  N    . ASN C 1 476 ? -16.707 -2.483  1.418   1.00 21.09 ? 476  ASN L N    1 
ATOM   18335 C  CA   . ASN C 1 476 ? -16.866 -2.354  -0.024  1.00 21.09 ? 476  ASN L CA   1 
ATOM   18336 C  C    . ASN C 1 476 ? -17.871 -3.310  -0.643  1.00 21.09 ? 476  ASN L C    1 
ATOM   18337 O  O    . ASN C 1 476 ? -18.304 -3.070  -1.771  1.00 21.09 ? 476  ASN L O    1 
ATOM   18338 C  CB   . ASN C 1 476 ? -15.524 -2.544  -0.725  1.00 21.09 ? 476  ASN L CB   1 
ATOM   18339 C  CG   . ASN C 1 476 ? -14.627 -1.356  -0.558  1.00 21.09 ? 476  ASN L CG   1 
ATOM   18340 O  OD1  . ASN C 1 476 ? -14.875 -0.499  0.284   1.00 21.09 ? 476  ASN L OD1  1 
ATOM   18341 N  ND2  . ASN C 1 476 ? -13.580 -1.287  -1.362  1.00 21.09 ? 476  ASN L ND2  1 
ATOM   18342 N  N    . ILE C 1 477 ? -18.243 -4.390  0.039   1.00 22.55 ? 477  ILE L N    1 
ATOM   18343 C  CA   . ILE C 1 477 ? -19.152 -5.378  -0.515  1.00 22.55 ? 477  ILE L CA   1 
ATOM   18344 C  C    . ILE C 1 477 ? -20.377 -5.583  0.362   1.00 22.55 ? 477  ILE L C    1 
ATOM   18345 O  O    . ILE C 1 477 ? -21.501 -5.638  -0.143  1.00 22.55 ? 477  ILE L O    1 
ATOM   18346 C  CB   . ILE C 1 477 ? -18.435 -6.716  -0.753  1.00 22.55 ? 477  ILE L CB   1 
ATOM   18347 C  CG1  . ILE C 1 477 ? -17.205 -6.502  -1.621  1.00 22.55 ? 477  ILE L CG1  1 
ATOM   18348 C  CG2  . ILE C 1 477 ? -19.368 -7.697  -1.408  1.00 22.55 ? 477  ILE L CG2  1 
ATOM   18349 C  CD1  . ILE C 1 477 ? -16.469 -7.769  -1.938  1.00 22.55 ? 477  ILE L CD1  1 
ATOM   18350 N  N    . ALA C 1 478 ? -20.187 -5.693  1.675   1.00 22.34 ? 478  ALA L N    1 
ATOM   18351 C  CA   . ALA C 1 478 ? -21.288 -6.071  2.550   1.00 22.34 ? 478  ALA L CA   1 
ATOM   18352 C  C    . ALA C 1 478 ? -22.424 -5.063  2.488   1.00 22.34 ? 478  ALA L C    1 
ATOM   18353 O  O    . ALA C 1 478 ? -23.597 -5.443  2.491   1.00 22.34 ? 478  ALA L O    1 
ATOM   18354 C  CB   . ALA C 1 478 ? -20.790 -6.222  3.982   1.00 22.34 ? 478  ALA L CB   1 
ATOM   18355 N  N    . LEU C 1 479 ? -22.099 -3.775  2.430   1.00 20.78 ? 479  LEU L N    1 
ATOM   18356 C  CA   . LEU C 1 479 ? -23.145 -2.764  2.480   1.00 20.78 ? 479  LEU L CA   1 
ATOM   18357 C  C    . LEU C 1 479 ? -23.982 -2.736  1.211   1.00 20.78 ? 479  LEU L C    1 
ATOM   18358 O  O    . LEU C 1 479 ? -25.188 -2.485  1.278   1.00 20.78 ? 479  LEU L O    1 
ATOM   18359 C  CB   . LEU C 1 479 ? -22.534 -1.393  2.732   1.00 20.78 ? 479  LEU L CB   1 
ATOM   18360 C  CG   . LEU C 1 479 ? -21.933 -1.198  4.115   1.00 20.78 ? 479  LEU L CG   1 
ATOM   18361 C  CD1  . LEU C 1 479 ? -21.346 0.187   4.225   1.00 20.78 ? 479  LEU L CD1  1 
ATOM   18362 C  CD2  . LEU C 1 479 ? -22.991 -1.408  5.164   1.00 20.78 ? 479  LEU L CD2  1 
ATOM   18363 N  N    . TYR C 1 480 ? -23.378 -2.986  0.053   1.00 19.58 ? 480  TYR L N    1 
ATOM   18364 C  CA   . TYR C 1 480 ? -24.057 -2.812  -1.222  1.00 19.58 ? 480  TYR L CA   1 
ATOM   18365 C  C    . TYR C 1 480 ? -24.895 -4.019  -1.630  1.00 19.58 ? 480  TYR L C    1 
ATOM   18366 O  O    . TYR C 1 480 ? -25.228 -4.152  -2.810  1.00 19.58 ? 480  TYR L O    1 
ATOM   18367 C  CB   . TYR C 1 480 ? -23.045 -2.490  -2.320  1.00 19.58 ? 480  TYR L CB   1 
ATOM   18368 C  CG   . TYR C 1 480 ? -22.367 -1.156  -2.154  1.00 19.58 ? 480  TYR L CG   1 
ATOM   18369 C  CD1  . TYR C 1 480 ? -22.969 0.007   -2.595  1.00 19.58 ? 480  TYR L CD1  1 
ATOM   18370 C  CD2  . TYR C 1 480 ? -21.122 -1.061  -1.563  1.00 19.58 ? 480  TYR L CD2  1 
ATOM   18371 C  CE1  . TYR C 1 480 ? -22.353 1.224   -2.446  1.00 19.58 ? 480  TYR L CE1  1 
ATOM   18372 C  CE2  . TYR C 1 480 ? -20.501 0.151   -1.409  1.00 19.58 ? 480  TYR L CE2  1 
ATOM   18373 C  CZ   . TYR C 1 480 ? -21.119 1.290   -1.851  1.00 19.58 ? 480  TYR L CZ   1 
ATOM   18374 O  OH   . TYR C 1 480 ? -20.494 2.502   -1.697  1.00 19.58 ? 480  TYR L OH   1 
ATOM   18375 N  N    . LEU C 1 481 ? -25.249 -4.890  -0.693  1.00 22.10 ? 481  LEU L N    1 
ATOM   18376 C  CA   . LEU C 1 481 ? -26.054 -6.050  -1.024  1.00 22.10 ? 481  LEU L CA   1 
ATOM   18377 C  C    . LEU C 1 481 ? -27.468 -5.625  -1.401  1.00 22.10 ? 481  LEU L C    1 
ATOM   18378 O  O    . LEU C 1 481 ? -27.870 -4.489  -1.152  1.00 22.10 ? 481  LEU L O    1 
ATOM   18379 C  CB   . LEU C 1 481 ? -26.101 -7.020  0.149   1.00 22.10 ? 481  LEU L CB   1 
ATOM   18380 C  CG   . LEU C 1 481 ? -24.884 -7.906  0.365   1.00 22.10 ? 481  LEU L CG   1 
ATOM   18381 C  CD1  . LEU C 1 481 ? -25.201 -8.938  1.410   1.00 22.10 ? 481  LEU L CD1  1 
ATOM   18382 C  CD2  . LEU C 1 481 ? -24.493 -8.569  -0.924  1.00 22.10 ? 481  LEU L CD2  1 
ATOM   18383 N  N    . PRO C 1 482 ? -28.233 -6.510  -2.033  1.00 24.57 ? 482  PRO L N    1 
ATOM   18384 C  CA   . PRO C 1 482 ? -29.632 -6.189  -2.313  1.00 24.57 ? 482  PRO L CA   1 
ATOM   18385 C  C    . PRO C 1 482 ? -30.397 -5.952  -1.025  1.00 24.57 ? 482  PRO L C    1 
ATOM   18386 O  O    . PRO C 1 482 ? -30.101 -6.540  0.014   1.00 24.57 ? 482  PRO L O    1 
ATOM   18387 C  CB   . PRO C 1 482 ? -30.142 -7.434  -3.040  1.00 24.57 ? 482  PRO L CB   1 
ATOM   18388 C  CG   . PRO C 1 482 ? -28.942 -8.032  -3.629  1.00 24.57 ? 482  PRO L CG   1 
ATOM   18389 C  CD   . PRO C 1 482 ? -27.832 -7.773  -2.666  1.00 24.57 ? 482  PRO L CD   1 
ATOM   18390 N  N    . ASP C 1 483 ? -31.397 -5.077  -1.106  1.00 27.95 ? 483  ASP L N    1 
ATOM   18391 C  CA   . ASP C 1 483 ? -32.128 -4.670  0.086   1.00 27.95 ? 483  ASP L CA   1 
ATOM   18392 C  C    . ASP C 1 483 ? -32.804 -5.835  0.791   1.00 27.95 ? 483  ASP L C    1 
ATOM   18393 O  O    . ASP C 1 483 ? -32.958 -5.793  2.014   1.00 27.95 ? 483  ASP L O    1 
ATOM   18394 C  CB   . ASP C 1 483 ? -33.164 -3.609  -0.273  1.00 27.95 ? 483  ASP L CB   1 
ATOM   18395 C  CG   . ASP C 1 483 ? -33.949 -3.130  0.927   1.00 27.95 ? 483  ASP L CG   1 
ATOM   18396 O  OD1  . ASP C 1 483 ? -34.833 -3.870  1.403   1.00 27.95 ? 483  ASP L OD1  1 
ATOM   18397 O  OD2  . ASP C 1 483 ? -33.681 -2.010  1.403   1.00 27.95 ? 483  ASP L OD2  1 
ATOM   18398 N  N    . LYS C 1 484 ? -33.196 -6.877  0.063   1.00 26.48 ? 484  LYS L N    1 
ATOM   18399 C  CA   . LYS C 1 484 ? -34.002 -7.934  0.660   1.00 26.48 ? 484  LYS L CA   1 
ATOM   18400 C  C    . LYS C 1 484 ? -33.272 -8.716  1.743   1.00 26.48 ? 484  LYS L C    1 
ATOM   18401 O  O    . LYS C 1 484 ? -33.909 -9.523  2.424   1.00 26.48 ? 484  LYS L O    1 
ATOM   18402 C  CB   . LYS C 1 484 ? -34.480 -8.900  -0.418  1.00 26.48 ? 484  LYS L CB   1 
ATOM   18403 C  CG   . LYS C 1 484 ? -33.404 -9.838  -0.912  1.00 26.48 ? 484  LYS L CG   1 
ATOM   18404 C  CD   . LYS C 1 484 ? -33.871 -10.614 -2.125  1.00 26.48 ? 484  LYS L CD   1 
ATOM   18405 C  CE   . LYS C 1 484 ? -35.141 -11.381 -1.822  1.00 26.48 ? 484  LYS L CE   1 
ATOM   18406 N  NZ   . LYS C 1 484 ? -35.659 -12.089 -3.023  1.00 26.48 ? 484  LYS L NZ   1 
ATOM   18407 N  N    . LEU C 1 485 ? -31.968 -8.515  1.919   1.00 26.27 ? 485  LEU L N    1 
ATOM   18408 C  CA   . LEU C 1 485 ? -31.247 -9.238  2.959   1.00 26.27 ? 485  LEU L CA   1 
ATOM   18409 C  C    . LEU C 1 485 ? -31.128 -8.457  4.258   1.00 26.27 ? 485  LEU L C    1 
ATOM   18410 O  O    . LEU C 1 485 ? -30.971 -9.064  5.322   1.00 26.27 ? 485  LEU L O    1 
ATOM   18411 C  CB   . LEU C 1 485 ? -29.850 -9.619  2.473   1.00 26.27 ? 485  LEU L CB   1 
ATOM   18412 C  CG   . LEU C 1 485 ? -29.825 -10.533 1.255   1.00 26.27 ? 485  LEU L CG   1 
ATOM   18413 C  CD1  . LEU C 1 485 ? -28.447 -11.118 1.064   1.00 26.27 ? 485  LEU L CD1  1 
ATOM   18414 C  CD2  . LEU C 1 485 ? -30.852 -11.630 1.408   1.00 26.27 ? 485  LEU L CD2  1 
ATOM   18415 N  N    . LYS C 1 486 ? -31.198 -7.135  4.204   1.00 26.31 ? 486  LYS L N    1 
ATOM   18416 C  CA   . LYS C 1 486 ? -31.084 -6.333  5.407   1.00 26.31 ? 486  LYS L CA   1 
ATOM   18417 C  C    . LYS C 1 486 ? -32.378 -6.386  6.211   1.00 26.31 ? 486  LYS L C    1 
ATOM   18418 O  O    . LYS C 1 486 ? -33.404 -6.886  5.749   1.00 26.31 ? 486  LYS L O    1 
ATOM   18419 C  CB   . LYS C 1 486 ? -30.747 -4.894  5.046   1.00 26.31 ? 486  LYS L CB   1 
ATOM   18420 C  CG   . LYS C 1 486 ? -29.530 -4.765  4.162   1.00 26.31 ? 486  LYS L CG   1 
ATOM   18421 C  CD   . LYS C 1 486 ? -29.410 -3.358  3.624   1.00 26.31 ? 486  LYS L CD   1 
ATOM   18422 C  CE   . LYS C 1 486 ? -28.160 -3.186  2.794   1.00 26.31 ? 486  LYS L CE   1 
ATOM   18423 N  NZ   . LYS C 1 486 ? -28.133 -1.838  2.178   1.00 26.31 ? 486  LYS L NZ   1 
ATOM   18424 N  N    . TYR C 1 487 ? -32.317 -5.869  7.436   1.00 29.16 ? 487  TYR L N    1 
ATOM   18425 C  CA   . TYR C 1 487 ? -33.477 -5.803  8.310   1.00 29.16 ? 487  TYR L CA   1 
ATOM   18426 C  C    . TYR C 1 487 ? -33.472 -4.491  9.076   1.00 29.16 ? 487  TYR L C    1 
ATOM   18427 O  O    . TYR C 1 487 ? -32.415 -3.977  9.447   1.00 29.16 ? 487  TYR L O    1 
ATOM   18428 C  CB   . TYR C 1 487 ? -33.504 -6.966  9.292   1.00 29.16 ? 487  TYR L CB   1 
ATOM   18429 C  CG   . TYR C 1 487 ? -32.355 -6.961  10.259  1.00 29.16 ? 487  TYR L CG   1 
ATOM   18430 C  CD1  . TYR C 1 487 ? -31.151 -7.548  9.931   1.00 29.16 ? 487  TYR L CD1  1 
ATOM   18431 C  CD2  . TYR C 1 487 ? -32.477 -6.373  11.506  1.00 29.16 ? 487  TYR L CD2  1 
ATOM   18432 C  CE1  . TYR C 1 487 ? -30.101 -7.548  10.811  1.00 29.16 ? 487  TYR L CE1  1 
ATOM   18433 C  CE2  . TYR C 1 487 ? -31.431 -6.368  12.392  1.00 29.16 ? 487  TYR L CE2  1 
ATOM   18434 C  CZ   . TYR C 1 487 ? -30.245 -6.957  12.039  1.00 29.16 ? 487  TYR L CZ   1 
ATOM   18435 O  OH   . TYR C 1 487 ? -29.194 -6.955  12.920  1.00 29.16 ? 487  TYR L OH   1 
ATOM   18436 N  N    . SER C 1 488 ? -34.665 -3.967  9.329   1.00 33.44 ? 488  SER L N    1 
ATOM   18437 C  CA   . SER C 1 488 ? -34.789 -2.672  9.973   1.00 33.44 ? 488  SER L CA   1 
ATOM   18438 C  C    . SER C 1 488 ? -34.262 -2.732  11.404  1.00 33.44 ? 488  SER L C    1 
ATOM   18439 O  O    . SER C 1 488 ? -34.336 -3.773  12.058  1.00 33.44 ? 488  SER L O    1 
ATOM   18440 C  CB   . SER C 1 488 ? -36.243 -2.220  9.974   1.00 33.44 ? 488  SER L CB   1 
ATOM   18441 O  OG   . SER C 1 488 ? -36.723 -2.069  8.652   1.00 33.44 ? 488  SER L OG   1 
ATOM   18442 N  N    . PRO C 1 489 ? -33.724 -1.632  11.911  1.00 38.29 ? 489  PRO L N    1 
ATOM   18443 C  CA   . PRO C 1 489 ? -33.143 -1.626  13.253  1.00 38.29 ? 489  PRO L CA   1 
ATOM   18444 C  C    . PRO C 1 489 ? -34.237 -1.520  14.307  1.00 38.29 ? 489  PRO L C    1 
ATOM   18445 O  O    . PRO C 1 489 ? -35.426 -1.527  14.005  1.00 38.29 ? 489  PRO L O    1 
ATOM   18446 C  CB   . PRO C 1 489 ? -32.261 -0.384  13.234  1.00 38.29 ? 489  PRO L CB   1 
ATOM   18447 C  CG   . PRO C 1 489 ? -32.993 0.535   12.353  1.00 38.29 ? 489  PRO L CG   1 
ATOM   18448 C  CD   . PRO C 1 489 ? -33.609 -0.313  11.272  1.00 38.29 ? 489  PRO L CD   1 
ATOM   18449 N  N    . SER C 1 490 ? -33.811 -1.409  15.560  1.00 46.78 ? 490  SER L N    1 
ATOM   18450 C  CA   . SER C 1 490 ? -34.718 -1.373  16.697  1.00 46.78 ? 490  SER L CA   1 
ATOM   18451 C  C    . SER C 1 490 ? -34.588 -0.046  17.427  1.00 46.78 ? 490  SER L C    1 
ATOM   18452 O  O    . SER C 1 490 ? -33.485 0.486   17.575  1.00 46.78 ? 490  SER L O    1 
ATOM   18453 C  CB   . SER C 1 490 ? -34.434 -2.522  17.660  1.00 46.78 ? 490  SER L CB   1 
ATOM   18454 O  OG   . SER C 1 490 ? -33.120 -2.427  18.174  1.00 46.78 ? 490  SER L OG   1 
ATOM   18455 N  N    . ASN C 1 491 ? -35.725 0.487   17.869  1.00 50.71 ? 491  ASN L N    1 
ATOM   18456 C  CA   . ASN C 1 491 ? -35.800 1.706   18.669  1.00 50.71 ? 491  ASN L CA   1 
ATOM   18457 C  C    . ASN C 1 491 ? -35.306 2.936   17.922  1.00 50.71 ? 491  ASN L C    1 
ATOM   18458 O  O    . ASN C 1 491 ? -34.954 3.939   18.546  1.00 50.71 ? 491  ASN L O    1 
ATOM   18459 C  CB   . ASN C 1 491 ? -35.027 1.556   19.980  1.00 50.71 ? 491  ASN L CB   1 
ATOM   18460 C  CG   . ASN C 1 491 ? -35.232 0.212   20.617  1.00 50.71 ? 491  ASN L CG   1 
ATOM   18461 O  OD1  . ASN C 1 491 ? -36.289 -0.396  20.475  1.00 50.71 ? 491  ASN L OD1  1 
ATOM   18462 N  ND2  . ASN C 1 491 ? -34.220 -0.269  21.324  1.00 50.71 ? 491  ASN L ND2  1 
ATOM   18463 N  N    . VAL C 1 492 ? -35.270 2.894   16.595  1.00 46.68 ? 492  VAL L N    1 
ATOM   18464 C  CA   . VAL C 1 492 ? -34.849 4.033   15.788  1.00 46.68 ? 492  VAL L CA   1 
ATOM   18465 C  C    . VAL C 1 492 ? -35.903 4.285   14.724  1.00 46.68 ? 492  VAL L C    1 
ATOM   18466 O  O    . VAL C 1 492 ? -36.332 3.352   14.038  1.00 46.68 ? 492  VAL L O    1 
ATOM   18467 C  CB   . VAL C 1 492 ? -33.475 3.800   15.137  1.00 46.68 ? 492  VAL L CB   1 
ATOM   18468 C  CG1  . VAL C 1 492 ? -33.107 4.976   14.263  1.00 46.68 ? 492  VAL L CG1  1 
ATOM   18469 C  CG2  . VAL C 1 492 ? -32.423 3.581   16.198  1.00 46.68 ? 492  VAL L CG2  1 
ATOM   18470 N  N    . LYS C 1 493 ? -36.321 5.537   14.590  1.00 45.42 ? 493  LYS L N    1 
ATOM   18471 C  CA   . LYS C 1 493 ? -37.300 5.885   13.574  1.00 45.42 ? 493  LYS L CA   1 
ATOM   18472 C  C    . LYS C 1 493 ? -36.650 5.895   12.198  1.00 45.42 ? 493  LYS L C    1 
ATOM   18473 O  O    . LYS C 1 493 ? -35.511 6.338   12.034  1.00 45.42 ? 493  LYS L O    1 
ATOM   18474 C  CB   . LYS C 1 493 ? -37.920 7.245   13.877  1.00 45.42 ? 493  LYS L CB   1 
ATOM   18475 C  CG   . LYS C 1 493 ? -39.015 7.641   12.912  1.00 45.42 ? 493  LYS L CG   1 
ATOM   18476 C  CD   . LYS C 1 493 ? -39.692 8.928   13.337  1.00 45.42 ? 493  LYS L CD   1 
ATOM   18477 C  CE   . LYS C 1 493 ? -40.812 9.292   12.378  1.00 45.42 ? 493  LYS L CE   1 
ATOM   18478 N  NZ   . LYS C 1 493 ? -41.533 10.516  12.815  1.00 45.42 ? 493  LYS L NZ   1 
ATOM   18479 N  N    . ILE C 1 494 ? -37.385 5.406   11.200  1.00 40.28 ? 494  ILE L N    1 
ATOM   18480 C  CA   . ILE C 1 494 ? -36.879 5.278   9.841   1.00 40.28 ? 494  ILE L CA   1 
ATOM   18481 C  C    . ILE C 1 494 ? -37.945 5.773   8.875   1.00 40.28 ? 494  ILE L C    1 
ATOM   18482 O  O    . ILE C 1 494 ? -39.119 5.905   9.225   1.00 40.28 ? 494  ILE L O    1 
ATOM   18483 C  CB   . ILE C 1 494 ? -36.477 3.826   9.519   1.00 40.28 ? 494  ILE L CB   1 
ATOM   18484 C  CG1  . ILE C 1 494 ? -35.376 3.796   8.471   1.00 40.28 ? 494  ILE L CG1  1 
ATOM   18485 C  CG2  . ILE C 1 494 ? -37.668 3.039   9.035   1.00 40.28 ? 494  ILE L CG2  1 
ATOM   18486 C  CD1  . ILE C 1 494 ? -34.751 2.447   8.331   1.00 40.28 ? 494  ILE L CD1  1 
ATOM   18487 N  N    . SER C 1 495 ? -37.523 6.057   7.648   1.00 37.51 ? 495  SER L N    1 
ATOM   18488 C  CA   . SER C 1 495 ? -38.408 6.651   6.656   1.00 37.51 ? 495  SER L CA   1 
ATOM   18489 C  C    . SER C 1 495 ? -39.236 5.566   5.974   1.00 37.51 ? 495  SER L C    1 
ATOM   18490 O  O    . SER C 1 495 ? -39.246 4.404   6.385   1.00 37.51 ? 495  SER L O    1 
ATOM   18491 C  CB   . SER C 1 495 ? -37.604 7.457   5.646   1.00 37.51 ? 495  SER L CB   1 
ATOM   18492 O  OG   . SER C 1 495 ? -38.449 7.953   4.627   1.00 37.51 ? 495  SER L OG   1 
ATOM   18493 N  N    . ASP C 1 496 ? -39.948 5.937   4.917   1.00 38.00 ? 496  ASP L N    1 
ATOM   18494 C  CA   . ASP C 1 496 ? -40.796 5.005   4.190   1.00 38.00 ? 496  ASP L CA   1 
ATOM   18495 C  C    . ASP C 1 496 ? -40.481 4.906   2.711   1.00 38.00 ? 496  ASP L C    1 
ATOM   18496 O  O    . ASP C 1 496 ? -40.572 3.813   2.155   1.00 38.00 ? 496  ASP L O    1 
ATOM   18497 C  CB   . ASP C 1 496 ? -42.269 5.390   4.350   1.00 38.00 ? 496  ASP L CB   1 
ATOM   18498 C  CG   . ASP C 1 496 ? -42.743 5.251   5.769   1.00 38.00 ? 496  ASP L CG   1 
ATOM   18499 O  OD1  . ASP C 1 496 ? -42.189 4.397   6.489   1.00 38.00 ? 496  ASP L OD1  1 
ATOM   18500 O  OD2  . ASP C 1 496 ? -43.663 5.992   6.166   1.00 38.00 ? 496  ASP L OD2  1 
ATOM   18501 N  N    . ASN C 1 497 ? -40.134 6.005   2.059   1.00 32.31 ? 497  ASN L N    1 
ATOM   18502 C  CA   . ASN C 1 497 ? -39.732 5.954   0.663   1.00 32.31 ? 497  ASN L CA   1 
ATOM   18503 C  C    . ASN C 1 497 ? -38.416 5.205   0.557   1.00 32.31 ? 497  ASN L C    1 
ATOM   18504 O  O    . ASN C 1 497 ? -37.373 5.727   0.964   1.00 32.31 ? 497  ASN L O    1 
ATOM   18505 C  CB   . ASN C 1 497 ? -39.591 7.357   0.082   1.00 32.31 ? 497  ASN L CB   1 
ATOM   18506 C  CG   . ASN C 1 497 ? -40.554 7.612   -1.048  1.00 32.31 ? 497  ASN L CG   1 
ATOM   18507 O  OD1  . ASN C 1 497 ? -41.608 6.987   -1.129  1.00 32.31 ? 497  ASN L OD1  1 
ATOM   18508 N  ND2  . ASN C 1 497 ? -40.196 8.529   -1.936  1.00 32.31 ? 497  ASN L ND2  1 
ATOM   18509 N  N    . PRO C 1 498 ? -38.410 4.009   0.000   1.00 29.59 ? 498  PRO L N    1 
ATOM   18510 C  CA   . PRO C 1 498 ? -37.183 3.211   -0.006  1.00 29.59 ? 498  PRO L CA   1 
ATOM   18511 C  C    . PRO C 1 498 ? -36.163 3.740   -0.996  1.00 29.59 ? 498  PRO L C    1 
ATOM   18512 O  O    . PRO C 1 498 ? -35.184 3.062   -1.315  1.00 29.59 ? 498  PRO L O    1 
ATOM   18513 C  CB   . PRO C 1 498 ? -37.680 1.817   -0.393  1.00 29.59 ? 498  PRO L CB   1 
ATOM   18514 C  CG   . PRO C 1 498 ? -38.867 2.081   -1.219  1.00 29.59 ? 498  PRO L CG   1 
ATOM   18515 C  CD   . PRO C 1 498 ? -39.524 3.300   -0.644  1.00 29.59 ? 498  PRO L CD   1 
ATOM   18516 N  N    . ASN C 1 499 ? -36.401 4.942   -1.511  1.00 27.35 ? 499  ASN L N    1 
ATOM   18517 C  CA   . ASN C 1 499 ? -35.421 5.630   -2.334  1.00 27.35 ? 499  ASN L CA   1 
ATOM   18518 C  C    . ASN C 1 499 ? -34.637 6.685   -1.571  1.00 27.35 ? 499  ASN L C    1 
ATOM   18519 O  O    . ASN C 1 499 ? -33.546 7.058   -2.009  1.00 27.35 ? 499  ASN L O    1 
ATOM   18520 C  CB   . ASN C 1 499 ? -36.107 6.295   -3.530  1.00 27.35 ? 499  ASN L CB   1 
ATOM   18521 C  CG   . ASN C 1 499 ? -36.949 5.330   -4.319  1.00 27.35 ? 499  ASN L CG   1 
ATOM   18522 O  OD1  . ASN C 1 499 ? -36.574 4.178   -4.508  1.00 27.35 ? 499  ASN L OD1  1 
ATOM   18523 N  ND2  . ASN C 1 499 ? -38.102 5.791   -4.778  1.00 27.35 ? 499  ASN L ND2  1 
ATOM   18524 N  N    . THR C 1 500 ? -35.156 7.165   -0.447  1.00 28.31 ? 500  THR L N    1 
ATOM   18525 C  CA   . THR C 1 500 ? -34.517 8.257   0.268   1.00 28.31 ? 500  THR L CA   1 
ATOM   18526 C  C    . THR C 1 500 ? -33.178 7.822   0.850   1.00 28.31 ? 500  THR L C    1 
ATOM   18527 O  O    . THR C 1 500 ? -32.958 6.648   1.149   1.00 28.31 ? 500  THR L O    1 
ATOM   18528 C  CB   . THR C 1 500 ? -35.423 8.751   1.385   1.00 28.31 ? 500  THR L CB   1 
ATOM   18529 O  OG1  . THR C 1 500 ? -36.786 8.635   0.966   1.00 28.31 ? 500  THR L OG1  1 
ATOM   18530 C  CG2  . THR C 1 500 ? -35.128 10.199  1.698   1.00 28.31 ? 500  THR L CG2  1 
ATOM   18531 N  N    . TYR C 1 501 ? -32.275 8.792   1.004   1.00 25.05 ? 501  TYR L N    1 
ATOM   18532 C  CA   . TYR C 1 501 ? -30.982 8.512   1.619   1.00 25.05 ? 501  TYR L CA   1 
ATOM   18533 C  C    . TYR C 1 501 ? -31.143 7.955   3.022   1.00 25.05 ? 501  TYR L C    1 
ATOM   18534 O  O    . TYR C 1 501 ? -30.373 7.082   3.439   1.00 25.05 ? 501  TYR L O    1 
ATOM   18535 C  CB   . TYR C 1 501 ? -30.137 9.782   1.653   1.00 25.05 ? 501  TYR L CB   1 
ATOM   18536 C  CG   . TYR C 1 501 ? -28.784 9.615   2.300   1.00 25.05 ? 501  TYR L CG   1 
ATOM   18537 C  CD1  . TYR C 1 501 ? -27.722 9.087   1.593   1.00 25.05 ? 501  TYR L CD1  1 
ATOM   18538 C  CD2  . TYR C 1 501 ? -28.566 10.001  3.608   1.00 25.05 ? 501  TYR L CD2  1 
ATOM   18539 C  CE1  . TYR C 1 501 ? -26.487 8.939   2.170   1.00 25.05 ? 501  TYR L CE1  1 
ATOM   18540 C  CE2  . TYR C 1 501 ? -27.332 9.857   4.192   1.00 25.05 ? 501  TYR L CE2  1 
ATOM   18541 C  CZ   . TYR C 1 501 ? -26.297 9.327   3.466   1.00 25.05 ? 501  TYR L CZ   1 
ATOM   18542 O  OH   . TYR C 1 501 ? -25.061 9.176   4.039   1.00 25.05 ? 501  TYR L OH   1 
ATOM   18543 N  N    . ASP C 1 502 ? -32.135 8.447   3.762   1.00 29.42 ? 502  ASP L N    1 
ATOM   18544 C  CA   . ASP C 1 502 ? -32.342 7.987   5.127   1.00 29.42 ? 502  ASP L CA   1 
ATOM   18545 C  C    . ASP C 1 502 ? -32.573 6.485   5.176   1.00 29.42 ? 502  ASP L C    1 
ATOM   18546 O  O    . ASP C 1 502 ? -31.943 5.777   5.972   1.00 29.42 ? 502  ASP L O    1 
ATOM   18547 C  CB   . ASP C 1 502 ? -33.521 8.733   5.739   1.00 29.42 ? 502  ASP L CB   1 
ATOM   18548 C  CG   . ASP C 1 502 ? -33.709 8.416   7.193   1.00 29.42 ? 502  ASP L CG   1 
ATOM   18549 O  OD1  . ASP C 1 502 ? -32.744 8.586   7.963   1.00 29.42 ? 502  ASP L OD1  1 
ATOM   18550 O  OD2  . ASP C 1 502 ? -34.822 8.001   7.569   1.00 29.42 ? 502  ASP L OD2  1 
ATOM   18551 N  N    . TYR C 1 503 ? -33.469 5.978   4.331   1.00 28.03 ? 503  TYR L N    1 
ATOM   18552 C  CA   . TYR C 1 503 ? -33.744 4.547   4.323   1.00 28.03 ? 503  TYR L CA   1 
ATOM   18553 C  C    . TYR C 1 503 ? -32.523 3.754   3.889   1.00 28.03 ? 503  TYR L C    1 
ATOM   18554 O  O    . TYR C 1 503 ? -32.224 2.703   4.463   1.00 28.03 ? 503  TYR L O    1 
ATOM   18555 C  CB   . TYR C 1 503 ? -34.926 4.244   3.410   1.00 28.03 ? 503  TYR L CB   1 
ATOM   18556 C  CG   . TYR C 1 503 ? -35.371 2.805   3.436   1.00 28.03 ? 503  TYR L CG   1 
ATOM   18557 C  CD1  . TYR C 1 503 ? -34.744 1.851   2.659   1.00 28.03 ? 503  TYR L CD1  1 
ATOM   18558 C  CD2  . TYR C 1 503 ? -36.434 2.407   4.223   1.00 28.03 ? 503  TYR L CD2  1 
ATOM   18559 C  CE1  . TYR C 1 503 ? -35.149 0.545   2.676   1.00 28.03 ? 503  TYR L CE1  1 
ATOM   18560 C  CE2  . TYR C 1 503 ? -36.849 1.100   4.242   1.00 28.03 ? 503  TYR L CE2  1 
ATOM   18561 C  CZ   . TYR C 1 503 ? -36.202 0.174   3.467   1.00 28.03 ? 503  TYR L CZ   1 
ATOM   18562 O  OH   . TYR C 1 503 ? -36.606 -1.136  3.481   1.00 28.03 ? 503  TYR L OH   1 
ATOM   18563 N  N    . MET C 1 504 ? -31.812 4.228   2.869   1.00 28.11 ? 504  MET L N    1 
ATOM   18564 C  CA   . MET C 1 504 ? -30.625 3.519   2.419   1.00 28.11 ? 504  MET L CA   1 
ATOM   18565 C  C    . MET C 1 504 ? -29.525 3.523   3.461   1.00 28.11 ? 504  MET L C    1 
ATOM   18566 O  O    . MET C 1 504 ? -28.617 2.693   3.385   1.00 28.11 ? 504  MET L O    1 
ATOM   18567 C  CB   . MET C 1 504 ? -30.090 4.128   1.127   1.00 28.11 ? 504  MET L CB   1 
ATOM   18568 C  CG   . MET C 1 504 ? -30.833 3.699   -0.112  1.00 28.11 ? 504  MET L CG   1 
ATOM   18569 S  SD   . MET C 1 504 ? -29.989 4.225   -1.604  1.00 28.11 ? 504  MET L SD   1 
ATOM   18570 C  CE   . MET C 1 504 ? -31.014 3.444   -2.839  1.00 28.11 ? 504  MET L CE   1 
ATOM   18571 N  N    . ASN C 1 505 ? -29.578 4.437   4.422   1.00 27.28 ? 505  ASN L N    1 
ATOM   18572 C  CA   . ASN C 1 505 ? -28.491 4.556   5.381   1.00 27.28 ? 505  ASN L CA   1 
ATOM   18573 C  C    . ASN C 1 505 ? -28.788 3.891   6.711   1.00 27.28 ? 505  ASN L C    1 
ATOM   18574 O  O    . ASN C 1 505 ? -27.860 3.410   7.367   1.00 27.28 ? 505  ASN L O    1 
ATOM   18575 C  CB   . ASN C 1 505 ? -28.165 6.026   5.626   1.00 27.28 ? 505  ASN L CB   1 
ATOM   18576 C  CG   . ASN C 1 505 ? -26.933 6.206   6.466   1.00 27.28 ? 505  ASN L CG   1 
ATOM   18577 O  OD1  . ASN C 1 505 ? -26.074 5.331   6.515   1.00 27.28 ? 505  ASN L OD1  1 
ATOM   18578 N  ND2  . ASN C 1 505 ? -26.832 7.345   7.132   1.00 27.28 ? 505  ASN L ND2  1 
ATOM   18579 N  N    . LYS C 1 506 ? -30.047 3.839   7.130   1.00 30.02 ? 506  LYS L N    1 
ATOM   18580 C  CA   . LYS C 1 506 ? -30.369 3.356   8.464   1.00 30.02 ? 506  LYS L CA   1 
ATOM   18581 C  C    . LYS C 1 506 ? -30.727 1.878   8.509   1.00 30.02 ? 506  LYS L C    1 
ATOM   18582 O  O    . LYS C 1 506 ? -31.099 1.382   9.573   1.00 30.02 ? 506  LYS L O    1 
ATOM   18583 C  CB   . LYS C 1 506 ? -31.494 4.189   9.068   1.00 30.02 ? 506  LYS L CB   1 
ATOM   18584 C  CG   . LYS C 1 506 ? -30.977 5.392   9.821   1.00 30.02 ? 506  LYS L CG   1 
ATOM   18585 C  CD   . LYS C 1 506 ? -32.076 6.366   10.157  1.00 30.02 ? 506  LYS L CD   1 
ATOM   18586 C  CE   . LYS C 1 506 ? -31.501 7.611   10.797  1.00 30.02 ? 506  LYS L CE   1 
ATOM   18587 N  NZ   . LYS C 1 506 ? -32.533 8.664   10.948  1.00 30.02 ? 506  LYS L NZ   1 
ATOM   18588 N  N    . ARG C 1 507 ? -30.622 1.161   7.397   1.00 27.59 ? 507  ARG L N    1 
ATOM   18589 C  CA   . ARG C 1 507 ? -30.735 -0.289  7.435   1.00 27.59 ? 507  ARG L CA   1 
ATOM   18590 C  C    . ARG C 1 507 ? -29.413 -0.886  7.890   1.00 27.59 ? 507  ARG L C    1 
ATOM   18591 O  O    . ARG C 1 507 ? -28.362 -0.256  7.768   1.00 27.59 ? 507  ARG L O    1 
ATOM   18592 C  CB   . ARG C 1 507 ? -31.116 -0.836  6.065   1.00 27.59 ? 507  ARG L CB   1 
ATOM   18593 C  CG   . ARG C 1 507 ? -32.451 -0.346  5.571   1.00 27.59 ? 507  ARG L CG   1 
ATOM   18594 C  CD   . ARG C 1 507 ? -33.586 -1.150  6.157   1.00 27.59 ? 507  ARG L CD   1 
ATOM   18595 N  NE   . ARG C 1 507 ? -33.860 -2.353  5.382   1.00 27.59 ? 507  ARG L NE   1 
ATOM   18596 C  CZ   . ARG C 1 507 ? -34.860 -3.185  5.637   1.00 27.59 ? 507  ARG L CZ   1 
ATOM   18597 N  NH1  . ARG C 1 507 ? -35.677 -2.940  6.649   1.00 27.59 ? 507  ARG L NH1  1 
ATOM   18598 N  NH2  . ARG C 1 507 ? -35.048 -4.257  4.885   1.00 27.59 ? 507  ARG L NH2  1 
ATOM   18599 N  N    . VAL C 1 508 ? -29.463 -2.103  8.417   1.00 30.25 ? 508  VAL L N    1 
ATOM   18600 C  CA   . VAL C 1 508 ? -28.289 -2.760  8.975   1.00 30.25 ? 508  VAL L CA   1 
ATOM   18601 C  C    . VAL C 1 508 ? -28.164 -4.147  8.367   1.00 30.25 ? 508  VAL L C    1 
ATOM   18602 O  O    . VAL C 1 508 ? -29.172 -4.792  8.060   1.00 30.25 ? 508  VAL L O    1 
ATOM   18603 C  CB   . VAL C 1 508 ? -28.372 -2.828  10.511  1.00 30.25 ? 508  VAL L CB   1 
ATOM   18604 C  CG1  . VAL C 1 508 ? -29.482 -3.759  10.940  1.00 30.25 ? 508  VAL L CG1  1 
ATOM   18605 C  CG2  . VAL C 1 508 ? -27.049 -3.258  11.098  1.00 30.25 ? 508  VAL L CG2  1 
ATOM   18606 N  N    . VAL C 1 509 ? -26.927 -4.598  8.171   1.00 28.52 ? 509  VAL L N    1 
ATOM   18607 C  CA   . VAL C 1 509 ? -26.639 -5.859  7.498   1.00 28.52 ? 509  VAL L CA   1 
ATOM   18608 C  C    . VAL C 1 509 ? -25.604 -6.623  8.305   1.00 28.52 ? 509  VAL L C    1 
ATOM   18609 O  O    . VAL C 1 509 ? -24.539 -6.086  8.626   1.00 28.52 ? 509  VAL L O    1 
ATOM   18610 C  CB   . VAL C 1 509 ? -26.140 -5.631  6.064   1.00 28.52 ? 509  VAL L CB   1 
ATOM   18611 C  CG1  . VAL C 1 509 ? -25.228 -4.437  6.028   1.00 28.52 ? 509  VAL L CG1  1 
ATOM   18612 C  CG2  . VAL C 1 509 ? -25.411 -6.856  5.561   1.00 28.52 ? 509  VAL L CG2  1 
ATOM   18613 N  N    . ALA C 1 510 ? -25.902 -7.876  8.596   1.00 28.91 ? 510  ALA L N    1 
ATOM   18614 C  CA   . ALA C 1 510 ? -25.028 -8.675  9.441   1.00 28.91 ? 510  ALA L CA   1 
ATOM   18615 C  C    . ALA C 1 510 ? -23.716 -8.964  8.725   1.00 28.91 ? 510  ALA L C    1 
ATOM   18616 O  O    . ALA C 1 510 ? -23.731 -9.446  7.591   1.00 28.91 ? 510  ALA L O    1 
ATOM   18617 C  CB   . ALA C 1 510 ? -25.712 -9.980  9.818   1.00 28.91 ? 510  ALA L CB   1 
ATOM   18618 N  N    . PRO C 1 511 ? -22.568 -8.712  9.357   1.00 28.34 ? 511  PRO L N    1 
ATOM   18619 C  CA   . PRO C 1 511 ? -21.286 -8.991  8.697   1.00 28.34 ? 511  PRO L CA   1 
ATOM   18620 C  C    . PRO C 1 511 ? -21.031 -10.461 8.452   1.00 28.34 ? 511  PRO L C    1 
ATOM   18621 O  O    . PRO C 1 511 ? -19.993 -10.795 7.871   1.00 28.34 ? 511  PRO L O    1 
ATOM   18622 C  CB   . PRO C 1 511 ? -20.255 -8.422  9.676   1.00 28.34 ? 511  PRO L CB   1 
ATOM   18623 C  CG   . PRO C 1 511 ? -21.020 -7.513  10.565  1.00 28.34 ? 511  PRO L CG   1 
ATOM   18624 C  CD   . PRO C 1 511 ? -22.381 -8.100  10.677  1.00 28.34 ? 511  PRO L CD   1 
ATOM   18625 N  N    . GLY C 1 512 ? -21.922 -11.350 8.884   1.00 30.20 ? 512  GLY L N    1 
ATOM   18626 C  CA   . GLY C 1 512 ? -21.719 -12.762 8.632   1.00 30.20 ? 512  GLY L CA   1 
ATOM   18627 C  C    . GLY C 1 512 ? -21.887 -13.157 7.184   1.00 30.20 ? 512  GLY L C    1 
ATOM   18628 O  O    . GLY C 1 512 ? -21.322 -14.168 6.760   1.00 30.20 ? 512  GLY L O    1 
ATOM   18629 N  N    . LEU C 1 513 ? -22.652 -12.381 6.415   1.00 28.03 ? 513  LEU L N    1 
ATOM   18630 C  CA   . LEU C 1 513 ? -22.886 -12.731 5.020   1.00 28.03 ? 513  LEU L CA   1 
ATOM   18631 C  C    . LEU C 1 513 ? -21.594 -12.713 4.222   1.00 28.03 ? 513  LEU L C    1 
ATOM   18632 O  O    . LEU C 1 513 ? -21.356 -13.600 3.396   1.00 28.03 ? 513  LEU L O    1 
ATOM   18633 C  CB   . LEU C 1 513 ? -23.906 -11.781 4.405   1.00 28.03 ? 513  LEU L CB   1 
ATOM   18634 C  CG   . LEU C 1 513 ? -25.271 -11.814 5.080   1.00 28.03 ? 513  LEU L CG   1 
ATOM   18635 C  CD1  . LEU C 1 513 ? -26.287 -11.073 4.247   1.00 28.03 ? 513  LEU L CD1  1 
ATOM   18636 C  CD2  . LEU C 1 513 ? -25.703 -13.244 5.294   1.00 28.03 ? 513  LEU L CD2  1 
ATOM   18637 N  N    . VAL C 1 514 ? -20.749 -11.714 4.446   1.00 27.77 ? 514  VAL L N    1 
ATOM   18638 C  CA   . VAL C 1 514 ? -19.471 -11.589 3.748   1.00 27.77 ? 514  VAL L CA   1 
ATOM   18639 C  C    . VAL C 1 514 ? -18.414 -11.323 4.815   1.00 27.77 ? 514  VAL L C    1 
ATOM   18640 O  O    . VAL C 1 514 ? -18.194 -10.180 5.222   1.00 27.77 ? 514  VAL L O    1 
ATOM   18641 C  CB   . VAL C 1 514 ? -19.480 -10.483 2.694   1.00 27.77 ? 514  VAL L CB   1 
ATOM   18642 C  CG1  . VAL C 1 514 ? -18.158 -10.455 1.971   1.00 27.77 ? 514  VAL L CG1  1 
ATOM   18643 C  CG2  . VAL C 1 514 ? -20.608 -10.702 1.721   1.00 27.77 ? 514  VAL L CG2  1 
ATOM   18644 N  N    . ASP C 1 515 ? -17.751 -12.372 5.267   1.00 29.94 ? 515  ASP L N    1 
ATOM   18645 C  CA   . ASP C 1 515 ? -16.710 -12.262 6.268   1.00 29.94 ? 515  ASP L CA   1 
ATOM   18646 C  C    . ASP C 1 515 ? -15.373 -12.617 5.631   1.00 29.94 ? 515  ASP L C    1 
ATOM   18647 O  O    . ASP C 1 515 ? -15.270 -12.795 4.416   1.00 29.94 ? 515  ASP L O    1 
ATOM   18648 C  CB   . ASP C 1 515 ? -17.040 -13.152 7.463   1.00 29.94 ? 515  ASP L CB   1 
ATOM   18649 C  CG   . ASP C 1 515 ? -16.384 -12.680 8.743   1.00 29.94 ? 515  ASP L CG   1 
ATOM   18650 O  OD1  . ASP C 1 515 ? -15.352 -11.982 8.659   1.00 29.94 ? 515  ASP L OD1  1 
ATOM   18651 O  OD2  . ASP C 1 515 ? -16.896 -13.010 9.833   1.00 29.94 ? 515  ASP L OD2  1 
ATOM   18652 N  N    . CYS C 1 516 ? -14.343 -12.733 6.454   1.00 28.37 ? 516  CYS L N    1 
ATOM   18653 C  CA   . CYS C 1 516 ? -13.003 -12.999 5.954   1.00 28.37 ? 516  CYS L CA   1 
ATOM   18654 C  C    . CYS C 1 516 ? -12.796 -14.446 5.550   1.00 28.37 ? 516  CYS L C    1 
ATOM   18655 O  O    . CYS C 1 516 ? -11.649 -14.852 5.352   1.00 28.37 ? 516  CYS L O    1 
ATOM   18656 C  CB   . CYS C 1 516 ? -11.962 -12.612 7.004   1.00 28.37 ? 516  CYS L CB   1 
ATOM   18657 S  SG   . CYS C 1 516 ? -12.135 -13.480 8.575   1.00 28.37 ? 516  CYS L SG   1 
ATOM   18658 N  N    . TYR C 1 517 ? -13.859 -15.238 5.429   1.00 26.78 ? 517  TYR L N    1 
ATOM   18659 C  CA   . TYR C 1 517 ? -13.718 -16.649 5.097   1.00 26.78 ? 517  TYR L CA   1 
ATOM   18660 C  C    . TYR C 1 517 ? -14.687 -17.071 4.001   1.00 26.78 ? 517  TYR L C    1 
ATOM   18661 O  O    . TYR C 1 517 ? -15.139 -18.216 3.977   1.00 26.78 ? 517  TYR L O    1 
ATOM   18662 C  CB   . TYR C 1 517 ? -13.913 -17.517 6.337   1.00 26.78 ? 517  TYR L CB   1 
ATOM   18663 C  CG   . TYR C 1 517 ? -15.225 -17.290 7.047   1.00 26.78 ? 517  TYR L CG   1 
ATOM   18664 C  CD1  . TYR C 1 517 ? -16.372 -17.951 6.650   1.00 26.78 ? 517  TYR L CD1  1 
ATOM   18665 C  CD2  . TYR C 1 517 ? -15.312 -16.430 8.124   1.00 26.78 ? 517  TYR L CD2  1 
ATOM   18666 C  CE1  . TYR C 1 517 ? -17.564 -17.751 7.291   1.00 26.78 ? 517  TYR L CE1  1 
ATOM   18667 C  CE2  . TYR C 1 517 ? -16.504 -16.229 8.776   1.00 26.78 ? 517  TYR L CE2  1 
ATOM   18668 C  CZ   . TYR C 1 517 ? -17.625 -16.891 8.355   1.00 26.78 ? 517  TYR L CZ   1 
ATOM   18669 O  OH   . TYR C 1 517 ? -18.822 -16.694 8.995   1.00 26.78 ? 517  TYR L OH   1 
ATOM   18670 N  N    . ILE C 1 518 ? -15.003 -16.178 3.073   1.00 24.90 ? 518  ILE L N    1 
ATOM   18671 C  CA   . ILE C 1 518 ? -15.999 -16.450 2.045   1.00 24.90 ? 518  ILE L CA   1 
ATOM   18672 C  C    . ILE C 1 518 ? -15.286 -16.878 0.770   1.00 24.90 ? 518  ILE L C    1 
ATOM   18673 O  O    . ILE C 1 518 ? -14.383 -16.183 0.289   1.00 24.90 ? 518  ILE L O    1 
ATOM   18674 C  CB   . ILE C 1 518 ? -16.905 -15.231 1.809   1.00 24.90 ? 518  ILE L CB   1 
ATOM   18675 C  CG1  . ILE C 1 518 ? -18.002 -15.572 0.810   1.00 24.90 ? 518  ILE L CG1  1 
ATOM   18676 C  CG2  . ILE C 1 518 ? -16.108 -14.018 1.370   1.00 24.90 ? 518  ILE L CG2  1 
ATOM   18677 C  CD1  . ILE C 1 518 ? -18.994 -16.572 1.345   1.00 24.90 ? 518  ILE L CD1  1 
ATOM   18678 N  N    . ASN C 1 519 ? -15.677 -18.035 0.238   1.00 21.00 ? 519  ASN L N    1 
ATOM   18679 C  CA   . ASN C 1 519 ? -15.145 -18.573 -1.013  1.00 21.00 ? 519  ASN L CA   1 
ATOM   18680 C  C    . ASN C 1 519 ? -13.620 -18.535 -1.029  1.00 21.00 ? 519  ASN L C    1 
ATOM   18681 O  O    . ASN C 1 519 ? -12.993 -18.004 -1.943  1.00 21.00 ? 519  ASN L O    1 
ATOM   18682 C  CB   . ASN C 1 519 ? -15.721 -17.824 -2.212  1.00 21.00 ? 519  ASN L CB   1 
ATOM   18683 C  CG   . ASN C 1 519 ? -17.160 -18.175 -2.472  1.00 21.00 ? 519  ASN L CG   1 
ATOM   18684 O  OD1  . ASN C 1 519 ? -17.555 -19.332 -2.358  1.00 21.00 ? 519  ASN L OD1  1 
ATOM   18685 N  ND2  . ASN C 1 519 ? -17.960 -17.177 -2.817  1.00 21.00 ? 519  ASN L ND2  1 
ATOM   18686 N  N    . LEU C 1 520 ? -13.030 -19.112 0.011   1.00 19.99 ? 520  LEU L N    1 
ATOM   18687 C  CA   . LEU C 1 520 ? -11.587 -19.040 0.177   1.00 19.99 ? 520  LEU L CA   1 
ATOM   18688 C  C    . LEU C 1 520 ? -10.864 -19.708 -0.980  1.00 19.99 ? 520  LEU L C    1 
ATOM   18689 O  O    . LEU C 1 520 ? -11.261 -20.773 -1.455  1.00 19.99 ? 520  LEU L O    1 
ATOM   18690 C  CB   . LEU C 1 520 ? -11.177 -19.691 1.490   1.00 19.99 ? 520  LEU L CB   1 
ATOM   18691 C  CG   . LEU C 1 520 ? -10.914 -18.694 2.610   1.00 19.99 ? 520  LEU L CG   1 
ATOM   18692 C  CD1  . LEU C 1 520 ? -10.612 -19.432 3.872   1.00 19.99 ? 520  LEU L CD1  1 
ATOM   18693 C  CD2  . LEU C 1 520 ? -9.760  -17.793 2.248   1.00 19.99 ? 520  LEU L CD2  1 
ATOM   18694 N  N    . GLY C 1 521 ? -9.800  -19.062 -1.440  1.00 17.97 ? 521  GLY L N    1 
ATOM   18695 C  CA   . GLY C 1 521 ? -8.975  -19.636 -2.477  1.00 17.97 ? 521  GLY L CA   1 
ATOM   18696 C  C    . GLY C 1 521 ? -9.590  -19.633 -3.852  1.00 17.97 ? 521  GLY L C    1 
ATOM   18697 O  O    . GLY C 1 521 ? -9.059  -20.281 -4.753  1.00 17.97 ? 521  GLY L O    1 
ATOM   18698 N  N    . ALA C 1 522 ? -10.686 -18.915 -4.051  1.00 18.25 ? 522  ALA L N    1 
ATOM   18699 C  CA   . ALA C 1 522 ? -11.413 -18.960 -5.307  1.00 18.25 ? 522  ALA L CA   1 
ATOM   18700 C  C    . ALA C 1 522 ? -11.561 -17.568 -5.893  1.00 18.25 ? 522  ALA L C    1 
ATOM   18701 O  O    . ALA C 1 522 ? -11.772 -16.595 -5.167  1.00 18.25 ? 522  ALA L O    1 
ATOM   18702 C  CB   . ALA C 1 522 ? -12.793 -19.576 -5.120  1.00 18.25 ? 522  ALA L CB   1 
ATOM   18703 N  N    . ARG C 1 523 ? -11.456 -17.488 -7.212  1.00 17.67 ? 523  ARG L N    1 
ATOM   18704 C  CA   . ARG C 1 523 ? -11.723 -16.262 -7.952  1.00 17.67 ? 523  ARG L CA   1 
ATOM   18705 C  C    . ARG C 1 523 ? -13.179 -16.321 -8.381  1.00 17.67 ? 523  ARG L C    1 
ATOM   18706 O  O    . ARG C 1 523 ? -13.535 -17.059 -9.299  1.00 17.67 ? 523  ARG L O    1 
ATOM   18707 C  CB   . ARG C 1 523 ? -10.780 -16.149 -9.139  1.00 17.67 ? 523  ARG L CB   1 
ATOM   18708 C  CG   . ARG C 1 523 ? -10.928 -14.894 -9.941  1.00 17.67 ? 523  ARG L CG   1 
ATOM   18709 C  CD   . ARG C 1 523 ? -9.789  -14.781 -10.918 1.00 17.67 ? 523  ARG L CD   1 
ATOM   18710 N  NE   . ARG C 1 523 ? -9.870  -13.560 -11.700 1.00 17.67 ? 523  ARG L NE   1 
ATOM   18711 C  CZ   . ARG C 1 523 ? -10.533 -13.462 -12.842 1.00 17.67 ? 523  ARG L CZ   1 
ATOM   18712 N  NH1  . ARG C 1 523 ? -11.167 -14.517 -13.328 1.00 17.67 ? 523  ARG L NH1  1 
ATOM   18713 N  NH2  . ARG C 1 523 ? -10.561 -12.314 -13.497 1.00 17.67 ? 523  ARG L NH2  1 
ATOM   18714 N  N    . TRP C 1 524 ? -14.030 -15.553 -7.713  1.00 16.80 ? 524  TRP L N    1 
ATOM   18715 C  CA   . TRP C 1 524 ? -15.465 -15.741 -7.856  1.00 16.80 ? 524  TRP L CA   1 
ATOM   18716 C  C    . TRP C 1 524 ? -16.166 -14.473 -7.408  1.00 16.80 ? 524  TRP L C    1 
ATOM   18717 O  O    . TRP C 1 524 ? -15.588 -13.641 -6.708  1.00 16.80 ? 524  TRP L O    1 
ATOM   18718 C  CB   . TRP C 1 524 ? -15.925 -16.950 -7.040  1.00 16.80 ? 524  TRP L CB   1 
ATOM   18719 C  CG   . TRP C 1 524 ? -17.373 -17.238 -7.087  1.00 16.80 ? 524  TRP L CG   1 
ATOM   18720 C  CD1  . TRP C 1 524 ? -18.322 -16.745 -6.261  1.00 16.80 ? 524  TRP L CD1  1 
ATOM   18721 C  CD2  . TRP C 1 524 ? -18.042 -18.119 -7.990  1.00 16.80 ? 524  TRP L CD2  1 
ATOM   18722 N  NE1  . TRP C 1 524 ? -19.550 -17.247 -6.599  1.00 16.80 ? 524  TRP L NE1  1 
ATOM   18723 C  CE2  . TRP C 1 524 ? -19.402 -18.097 -7.660  1.00 16.80 ? 524  TRP L CE2  1 
ATOM   18724 C  CE3  . TRP C 1 524 ? -17.623 -18.916 -9.053  1.00 16.80 ? 524  TRP L CE3  1 
ATOM   18725 C  CZ2  . TRP C 1 524 ? -20.346 -18.834 -8.352  1.00 16.80 ? 524  TRP L CZ2  1 
ATOM   18726 C  CZ3  . TRP C 1 524 ? -18.560 -19.649 -9.736  1.00 16.80 ? 524  TRP L CZ3  1 
ATOM   18727 C  CH2  . TRP C 1 524 ? -19.905 -19.604 -9.385  1.00 16.80 ? 524  TRP L CH2  1 
ATOM   18728 N  N    . SER C 1 525 ? -17.416 -14.325 -7.829  1.00 18.28 ? 525  SER L N    1 
ATOM   18729 C  CA   . SER C 1 525 ? -18.236 -13.186 -7.452  1.00 18.28 ? 525  SER L CA   1 
ATOM   18730 C  C    . SER C 1 525 ? -19.557 -13.683 -6.895  1.00 18.28 ? 525  SER L C    1 
ATOM   18731 O  O    . SER C 1 525 ? -20.114 -14.668 -7.383  1.00 18.28 ? 525  SER L O    1 
ATOM   18732 C  CB   . SER C 1 525 ? -18.496 -12.267 -8.632  1.00 18.28 ? 525  SER L CB   1 
ATOM   18733 O  OG   . SER C 1 525 ? -19.625 -12.705 -9.358  1.00 18.28 ? 525  SER L OG   1 
ATOM   18734 N  N    . LEU C 1 526 ? -20.060 -12.990 -5.881  1.00 21.41 ? 526  LEU L N    1 
ATOM   18735 C  CA   . LEU C 1 526 ? -21.221 -13.475 -5.155  1.00 21.41 ? 526  LEU L CA   1 
ATOM   18736 C  C    . LEU C 1 526 ? -22.455 -13.478 -6.043  1.00 21.41 ? 526  LEU L C    1 
ATOM   18737 O  O    . LEU C 1 526 ? -22.589 -12.669 -6.963  1.00 21.41 ? 526  LEU L O    1 
ATOM   18738 C  CB   . LEU C 1 526 ? -21.464 -12.618 -3.922  1.00 21.41 ? 526  LEU L CB   1 
ATOM   18739 C  CG   . LEU C 1 526 ? -20.240 -12.480 -3.029  1.00 21.41 ? 526  LEU L CG   1 
ATOM   18740 C  CD1  . LEU C 1 526 ? -20.603 -11.711 -1.787  1.00 21.41 ? 526  LEU L CD1  1 
ATOM   18741 C  CD2  . LEU C 1 526 ? -19.701 -13.845 -2.679  1.00 21.41 ? 526  LEU L CD2  1 
ATOM   18742 N  N    . ASP C 1 527 ? -23.363 -14.412 -5.762  1.00 23.65 ? 527  ASP L N    1 
ATOM   18743 C  CA   . ASP C 1 527 ? -24.559 -14.547 -6.585  1.00 23.65 ? 527  ASP L CA   1 
ATOM   18744 C  C    . ASP C 1 527 ? -25.427 -13.301 -6.518  1.00 23.65 ? 527  ASP L C    1 
ATOM   18745 O  O    . ASP C 1 527 ? -25.878 -12.797 -7.551  1.00 23.65 ? 527  ASP L O    1 
ATOM   18746 C  CB   . ASP C 1 527 ? -25.357 -15.769 -6.148  1.00 23.65 ? 527  ASP L CB   1 
ATOM   18747 C  CG   . ASP C 1 527 ? -24.634 -17.057 -6.429  1.00 23.65 ? 527  ASP L CG   1 
ATOM   18748 O  OD1  . ASP C 1 527 ? -23.927 -17.123 -7.454  1.00 23.65 ? 527  ASP L OD1  1 
ATOM   18749 O  OD2  . ASP C 1 527 ? -24.768 -18.003 -5.627  1.00 23.65 ? 527  ASP L OD2  1 
ATOM   18750 N  N    . TYR C 1 528 ? -25.684 -12.796 -5.313  1.00 24.88 ? 528  TYR L N    1 
ATOM   18751 C  CA   . TYR C 1 528 ? -26.550 -11.632 -5.184  1.00 24.88 ? 528  TYR L CA   1 
ATOM   18752 C  C    . TYR C 1 528 ? -25.972 -10.434 -5.918  1.00 24.88 ? 528  TYR L C    1 
ATOM   18753 O  O    . TYR C 1 528 ? -26.687 -9.737  -6.643  1.00 24.88 ? 528  TYR L O    1 
ATOM   18754 C  CB   . TYR C 1 528 ? -26.756 -11.292 -3.714  1.00 24.88 ? 528  TYR L CB   1 
ATOM   18755 C  CG   . TYR C 1 528 ? -27.050 -12.480 -2.844  1.00 24.88 ? 528  TYR L CG   1 
ATOM   18756 C  CD1  . TYR C 1 528 ? -28.305 -13.058 -2.836  1.00 24.88 ? 528  TYR L CD1  1 
ATOM   18757 C  CD2  . TYR C 1 528 ? -26.077 -13.011 -2.018  1.00 24.88 ? 528  TYR L CD2  1 
ATOM   18758 C  CE1  . TYR C 1 528 ? -28.580 -14.138 -2.040  1.00 24.88 ? 528  TYR L CE1  1 
ATOM   18759 C  CE2  . TYR C 1 528 ? -26.341 -14.090 -1.217  1.00 24.88 ? 528  TYR L CE2  1 
ATOM   18760 C  CZ   . TYR C 1 528 ? -27.595 -14.650 -1.230  1.00 24.88 ? 528  TYR L CZ   1 
ATOM   18761 O  OH   . TYR C 1 528 ? -27.867 -15.732 -0.430  1.00 24.88 ? 528  TYR L OH   1 
ATOM   18762 N  N    . MET C 1 529 ? -24.678 -10.194 -5.762  1.00 23.14 ? 529  MET L N    1 
ATOM   18763 C  CA   . MET C 1 529 ? -24.042 -9.014  -6.324  1.00 23.14 ? 529  MET L CA   1 
ATOM   18764 C  C    . MET C 1 529 ? -23.869 -9.078  -7.835  1.00 23.14 ? 529  MET L C    1 
ATOM   18765 O  O    . MET C 1 529 ? -23.234 -8.185  -8.401  1.00 23.14 ? 529  MET L O    1 
ATOM   18766 C  CB   . MET C 1 529 ? -22.685 -8.804  -5.662  1.00 23.14 ? 529  MET L CB   1 
ATOM   18767 C  CG   . MET C 1 529 ? -22.783 -8.327  -4.245  1.00 23.14 ? 529  MET L CG   1 
ATOM   18768 S  SD   . MET C 1 529 ? -23.263 -6.604  -4.224  1.00 23.14 ? 529  MET L SD   1 
ATOM   18769 C  CE   . MET C 1 529 ? -21.970 -5.921  -5.249  1.00 23.14 ? 529  MET L CE   1 
ATOM   18770 N  N    . ASP C 1 530 ? -24.397 -10.101 -8.503  1.00 21.18 ? 530  ASP L N    1 
ATOM   18771 C  CA   . ASP C 1 530 ? -24.222 -10.197 -9.948  1.00 21.18 ? 530  ASP L CA   1 
ATOM   18772 C  C    . ASP C 1 530 ? -25.089 -9.185  -10.681 1.00 21.18 ? 530  ASP L C    1 
ATOM   18773 O  O    . ASP C 1 530 ? -24.599 -8.438  -11.532 1.00 21.18 ? 530  ASP L O    1 
ATOM   18774 C  CB   . ASP C 1 530 ? -24.532 -11.613 -10.423 1.00 21.18 ? 530  ASP L CB   1 
ATOM   18775 C  CG   . ASP C 1 530 ? -23.329 -12.294 -11.030 1.00 21.18 ? 530  ASP L CG   1 
ATOM   18776 O  OD1  . ASP C 1 530 ? -22.317 -11.605 -11.264 1.00 21.18 ? 530  ASP L OD1  1 
ATOM   18777 O  OD2  . ASP C 1 530 ? -23.387 -13.518 -11.265 1.00 21.18 ? 530  ASP L OD2  1 
ATOM   18778 N  N    . ASN C 1 531 ? -26.377 -9.140  -10.364 1.00 19.44 ? 531  ASN L N    1 
ATOM   18779 C  CA   . ASN C 1 531 ? -27.317 -8.290  -11.080 1.00 19.44 ? 531  ASN L CA   1 
ATOM   18780 C  C    . ASN C 1 531 ? -27.405 -6.884  -10.512 1.00 19.44 ? 531  ASN L C    1 
ATOM   18781 O  O    . ASN C 1 531 ? -28.199 -6.081  -11.009 1.00 19.44 ? 531  ASN L O    1 
ATOM   18782 C  CB   . ASN C 1 531 ? -28.704 -8.926  -11.070 1.00 19.44 ? 531  ASN L CB   1 
ATOM   18783 C  CG   . ASN C 1 531 ? -28.656 -10.399 -11.355 1.00 19.44 ? 531  ASN L CG   1 
ATOM   18784 O  OD1  . ASN C 1 531 ? -27.600 -11.019 -11.265 1.00 19.44 ? 531  ASN L OD1  1 
ATOM   18785 N  ND2  . ASN C 1 531 ? -29.798 -10.976 -11.703 1.00 19.44 ? 531  ASN L ND2  1 
ATOM   18786 N  N    . VAL C 1 532 ? -26.629 -6.569  -9.490  1.00 17.55 ? 532  VAL L N    1 
ATOM   18787 C  CA   . VAL C 1 532 ? -26.612 -5.234  -8.912  1.00 17.55 ? 532  VAL L CA   1 
ATOM   18788 C  C    . VAL C 1 532 ? -25.622 -4.384  -9.688  1.00 17.55 ? 532  VAL L C    1 
ATOM   18789 O  O    . VAL C 1 532 ? -24.473 -4.787  -9.892  1.00 17.55 ? 532  VAL L O    1 
ATOM   18790 C  CB   . VAL C 1 532 ? -26.247 -5.285  -7.423  1.00 17.55 ? 532  VAL L CB   1 
ATOM   18791 C  CG1  . VAL C 1 532 ? -25.800 -3.925  -6.950  1.00 17.55 ? 532  VAL L CG1  1 
ATOM   18792 C  CG2  . VAL C 1 532 ? -27.436 -5.749  -6.626  1.00 17.55 ? 532  VAL L CG2  1 
ATOM   18793 N  N    . ASN C 1 533 ? -26.065 -3.214  -10.116 1.00 14.85 ? 533  ASN L N    1 
ATOM   18794 C  CA   . ASN C 1 533 ? -25.252 -2.336  -10.939 1.00 14.85 ? 533  ASN L CA   1 
ATOM   18795 C  C    . ASN C 1 533 ? -23.934 -2.045  -10.237 1.00 14.85 ? 533  ASN L C    1 
ATOM   18796 O  O    . ASN C 1 533 ? -23.945 -1.590  -9.087  1.00 14.85 ? 533  ASN L O    1 
ATOM   18797 C  CB   . ASN C 1 533 ? -26.014 -1.044  -11.201 1.00 14.85 ? 533  ASN L CB   1 
ATOM   18798 C  CG   . ASN C 1 533 ? -25.324 -0.144  -12.192 1.00 14.85 ? 533  ASN L CG   1 
ATOM   18799 O  OD1  . ASN C 1 533 ? -24.099 -0.083  -12.254 1.00 14.85 ? 533  ASN L OD1  1 
ATOM   18800 N  ND2  . ASN C 1 533 ? -26.115 0.572   -12.978 1.00 14.85 ? 533  ASN L ND2  1 
ATOM   18801 N  N    . PRO C 1 534 ? -22.790 -2.291  -10.875 1.00 14.62 ? 534  PRO L N    1 
ATOM   18802 C  CA   . PRO C 1 534 ? -21.506 -2.067  -10.213 1.00 14.62 ? 534  PRO L CA   1 
ATOM   18803 C  C    . PRO C 1 534 ? -20.924 -0.688  -10.435 1.00 14.62 ? 534  PRO L C    1 
ATOM   18804 O  O    . PRO C 1 534 ? -19.873 -0.384  -9.857  1.00 14.62 ? 534  PRO L O    1 
ATOM   18805 C  CB   . PRO C 1 534 ? -20.620 -3.124  -10.862 1.00 14.62 ? 534  PRO L CB   1 
ATOM   18806 C  CG   . PRO C 1 534 ? -21.119 -3.168  -12.239 1.00 14.62 ? 534  PRO L CG   1 
ATOM   18807 C  CD   . PRO C 1 534 ? -22.614 -2.959  -12.168 1.00 14.62 ? 534  PRO L CD   1 
ATOM   18808 N  N    . PHE C 1 535 ? -21.548 0.140   -11.264 1.00 15.19 ? 535  PHE L N    1 
ATOM   18809 C  CA   . PHE C 1 535 ? -21.060 1.497   -11.438 1.00 15.19 ? 535  PHE L CA   1 
ATOM   18810 C  C    . PHE C 1 535 ? -21.579 2.435   -10.366 1.00 15.19 ? 535  PHE L C    1 
ATOM   18811 O  O    . PHE C 1 535 ? -20.937 3.450   -10.088 1.00 15.19 ? 535  PHE L O    1 
ATOM   18812 C  CB   . PHE C 1 535 ? -21.437 2.017   -12.821 1.00 15.19 ? 535  PHE L CB   1 
ATOM   18813 C  CG   . PHE C 1 535 ? -20.829 1.232   -13.938 1.00 15.19 ? 535  PHE L CG   1 
ATOM   18814 C  CD1  . PHE C 1 535 ? -21.481 0.142   -14.469 1.00 15.19 ? 535  PHE L CD1  1 
ATOM   18815 C  CD2  . PHE C 1 535 ? -19.595 1.572   -14.445 1.00 15.19 ? 535  PHE L CD2  1 
ATOM   18816 C  CE1  . PHE C 1 535 ? -20.922 -0.580  -15.487 1.00 15.19 ? 535  PHE L CE1  1 
ATOM   18817 C  CE2  . PHE C 1 535 ? -19.035 0.850   -15.464 1.00 15.19 ? 535  PHE L CE2  1 
ATOM   18818 C  CZ   . PHE C 1 535 ? -19.698 -0.228  -15.981 1.00 15.19 ? 535  PHE L CZ   1 
ATOM   18819 N  N    . ASN C 1 536 ? -22.720 2.123   -9.762  1.00 16.22 ? 536  ASN L N    1 
ATOM   18820 C  CA   . ASN C 1 536 ? -23.216 2.867   -8.609  1.00 16.22 ? 536  ASN L CA   1 
ATOM   18821 C  C    . ASN C 1 536 ? -22.414 2.409   -7.404  1.00 16.22 ? 536  ASN L C    1 
ATOM   18822 O  O    . ASN C 1 536 ? -22.722 1.407   -6.763  1.00 16.22 ? 536  ASN L O    1 
ATOM   18823 C  CB   . ASN C 1 536 ? -24.708 2.641   -8.419  1.00 16.22 ? 536  ASN L CB   1 
ATOM   18824 C  CG   . ASN C 1 536 ? -25.527 3.254   -9.525  1.00 16.22 ? 536  ASN L CG   1 
ATOM   18825 O  OD1  . ASN C 1 536 ? -25.162 4.287   -10.077 1.00 16.22 ? 536  ASN L OD1  1 
ATOM   18826 N  ND2  . ASN C 1 536 ? -26.642 2.622   -9.857  1.00 16.22 ? 536  ASN L ND2  1 
ATOM   18827 N  N    . HIS C 1 537 ? -21.362 3.158   -7.099  1.00 17.81 ? 537  HIS L N    1 
ATOM   18828 C  CA   . HIS C 1 537 ? -20.384 2.754   -6.105  1.00 17.81 ? 537  HIS L CA   1 
ATOM   18829 C  C    . HIS C 1 537 ? -19.624 3.998   -5.685  1.00 17.81 ? 537  HIS L C    1 
ATOM   18830 O  O    . HIS C 1 537 ? -19.850 5.084   -6.218  1.00 17.81 ? 537  HIS L O    1 
ATOM   18831 C  CB   . HIS C 1 537 ? -19.440 1.698   -6.671  1.00 17.81 ? 537  HIS L CB   1 
ATOM   18832 C  CG   . HIS C 1 537 ? -18.771 0.861   -5.632  1.00 17.81 ? 537  HIS L CG   1 
ATOM   18833 N  ND1  . HIS C 1 537 ? -17.405 0.842   -5.463  1.00 17.81 ? 537  HIS L ND1  1 
ATOM   18834 C  CD2  . HIS C 1 537 ? -19.277 0.001   -4.722  1.00 17.81 ? 537  HIS L CD2  1 
ATOM   18835 C  CE1  . HIS C 1 537 ? -17.099 0.007   -4.487  1.00 17.81 ? 537  HIS L CE1  1 
ATOM   18836 N  NE2  . HIS C 1 537 ? -18.217 -0.516  -4.020  1.00 17.81 ? 537  HIS L NE2  1 
ATOM   18837 N  N    . HIS C 1 538 ? -18.726 3.842   -4.722  1.00 18.30 ? 538  HIS L N    1 
ATOM   18838 C  CA   . HIS C 1 538 ? -17.935 4.975   -4.275  1.00 18.30 ? 538  HIS L CA   1 
ATOM   18839 C  C    . HIS C 1 538 ? -16.459 4.816   -4.591  1.00 18.30 ? 538  HIS L C    1 
ATOM   18840 O  O    . HIS C 1 538 ? -15.636 5.552   -4.043  1.00 18.30 ? 538  HIS L O    1 
ATOM   18841 C  CB   . HIS C 1 538 ? -18.142 5.217   -2.782  1.00 18.30 ? 538  HIS L CB   1 
ATOM   18842 C  CG   . HIS C 1 538 ? -17.457 4.225   -1.902  1.00 18.30 ? 538  HIS L CG   1 
ATOM   18843 N  ND1  . HIS C 1 538 ? -18.092 3.109   -1.407  1.00 18.30 ? 538  HIS L ND1  1 
ATOM   18844 C  CD2  . HIS C 1 538 ? -16.199 4.194   -1.408  1.00 18.30 ? 538  HIS L CD2  1 
ATOM   18845 C  CE1  . HIS C 1 538 ? -17.251 2.427   -0.653  1.00 18.30 ? 538  HIS L CE1  1 
ATOM   18846 N  NE2  . HIS C 1 538 ? -16.094 3.063   -0.639  1.00 18.30 ? 538  HIS L NE2  1 
ATOM   18847 N  N    . ARG C 1 539 ? -16.105 3.878   -5.467  1.00 19.13 ? 539  ARG L N    1 
ATOM   18848 C  CA   . ARG C 1 539 ? -14.763 3.802   -6.027  1.00 19.13 ? 539  ARG L CA   1 
ATOM   18849 C  C    . ARG C 1 539 ? -14.783 4.017   -7.532  1.00 19.13 ? 539  ARG L C    1 
ATOM   18850 O  O    . ARG C 1 539 ? -13.822 3.675   -8.224  1.00 19.13 ? 539  ARG L O    1 
ATOM   18851 C  CB   . ARG C 1 539 ? -14.102 2.471   -5.683  1.00 19.13 ? 539  ARG L CB   1 
ATOM   18852 C  CG   . ARG C 1 539 ? -13.615 2.410   -4.263  1.00 19.13 ? 539  ARG L CG   1 
ATOM   18853 C  CD   . ARG C 1 539 ? -12.882 1.123   -3.989  1.00 19.13 ? 539  ARG L CD   1 
ATOM   18854 N  NE   . ARG C 1 539 ? -12.479 1.042   -2.593  1.00 19.13 ? 539  ARG L NE   1 
ATOM   18855 C  CZ   . ARG C 1 539 ? -11.233 1.191   -2.166  1.00 19.13 ? 539  ARG L CZ   1 
ATOM   18856 N  NH1  . ARG C 1 539 ? -10.258 1.418   -3.031  1.00 19.13 ? 539  ARG L NH1  1 
ATOM   18857 N  NH2  . ARG C 1 539 ? -10.962 1.104   -0.874  1.00 19.13 ? 539  ARG L NH2  1 
ATOM   18858 N  N    . ASN C 1 540 ? -15.864 4.582   -8.045  1.00 17.58 ? 540  ASN L N    1 
ATOM   18859 C  CA   . ASN C 1 540 ? -16.009 4.874   -9.463  1.00 17.58 ? 540  ASN L CA   1 
ATOM   18860 C  C    . ASN C 1 540 ? -15.139 6.077   -9.783  1.00 17.58 ? 540  ASN L C    1 
ATOM   18861 O  O    . ASN C 1 540 ? -15.595 7.219   -9.721  1.00 17.58 ? 540  ASN L O    1 
ATOM   18862 C  CB   . ASN C 1 540 ? -17.474 5.137   -9.780  1.00 17.58 ? 540  ASN L CB   1 
ATOM   18863 C  CG   . ASN C 1 540 ? -17.719 5.371   -11.235 1.00 17.58 ? 540  ASN L CG   1 
ATOM   18864 O  OD1  . ASN C 1 540 ? -16.846 5.156   -12.066 1.00 17.58 ? 540  ASN L OD1  1 
ATOM   18865 N  ND2  . ASN C 1 540 ? -18.924 5.803   -11.561 1.00 17.58 ? 540  ASN L ND2  1 
ATOM   18866 N  N    . ALA C 1 541 ? -13.878 5.815   -10.134 1.00 16.40 ? 541  ALA L N    1 
ATOM   18867 C  CA   . ALA C 1 541 ? -12.862 6.863   -10.182 1.00 16.40 ? 541  ALA L CA   1 
ATOM   18868 C  C    . ALA C 1 541 ? -13.324 8.064   -10.991 1.00 16.40 ? 541  ALA L C    1 
ATOM   18869 O  O    . ALA C 1 541 ? -13.083 9.215   -10.612 1.00 16.40 ? 541  ALA L O    1 
ATOM   18870 C  CB   . ALA C 1 541 ? -11.565 6.301   -10.759 1.00 16.40 ? 541  ALA L CB   1 
ATOM   18871 N  N    . GLY C 1 542 ? -14.003 7.819   -12.106 1.00 15.55 ? 542  GLY L N    1 
ATOM   18872 C  CA   . GLY C 1 542 ? -14.563 8.925   -12.857 1.00 15.55 ? 542  GLY L CA   1 
ATOM   18873 C  C    . GLY C 1 542 ? -15.525 9.750   -12.028 1.00 15.55 ? 542  GLY L C    1 
ATOM   18874 O  O    . GLY C 1 542 ? -15.496 10.982  -12.065 1.00 15.55 ? 542  GLY L O    1 
ATOM   18875 N  N    . LEU C 1 543 ? -16.369 9.082   -11.244 1.00 15.76 ? 543  LEU L N    1 
ATOM   18876 C  CA   . LEU C 1 543 ? -17.368 9.796   -10.460 1.00 15.76 ? 543  LEU L CA   1 
ATOM   18877 C  C    . LEU C 1 543 ? -16.719 10.633  -9.370  1.00 15.76 ? 543  LEU L C    1 
ATOM   18878 O  O    . LEU C 1 543 ? -17.079 11.797  -9.176  1.00 15.76 ? 543  LEU L O    1 
ATOM   18879 C  CB   . LEU C 1 543 ? -18.362 8.813   -9.857  1.00 15.76 ? 543  LEU L CB   1 
ATOM   18880 C  CG   . LEU C 1 543 ? -19.478 9.478   -9.071  1.00 15.76 ? 543  LEU L CG   1 
ATOM   18881 C  CD1  . LEU C 1 543 ? -20.089 10.581  -9.883  1.00 15.76 ? 543  LEU L CD1  1 
ATOM   18882 C  CD2  . LEU C 1 543 ? -20.515 8.448   -8.733  1.00 15.76 ? 543  LEU L CD2  1 
ATOM   18883 N  N    . ARG C 1 544 ? -15.767 10.060  -8.639  1.00 17.96 ? 544  ARG L N    1 
ATOM   18884 C  CA   . ARG C 1 544 ? -15.117 10.839  -7.596  1.00 17.96 ? 544  ARG L CA   1 
ATOM   18885 C  C    . ARG C 1 544 ? -14.328 11.996  -8.189  1.00 17.96 ? 544  ARG L C    1 
ATOM   18886 O  O    . ARG C 1 544 ? -14.282 13.080  -7.602  1.00 17.96 ? 544  ARG L O    1 
ATOM   18887 C  CB   . ARG C 1 544 ? -14.222 9.951   -6.738  1.00 17.96 ? 544  ARG L CB   1 
ATOM   18888 C  CG   . ARG C 1 544 ? -13.186 9.182   -7.499  1.00 17.96 ? 544  ARG L CG   1 
ATOM   18889 C  CD   . ARG C 1 544 ? -12.216 8.503   -6.561  1.00 17.96 ? 544  ARG L CD   1 
ATOM   18890 N  NE   . ARG C 1 544 ? -12.903 7.823   -5.473  1.00 17.96 ? 544  ARG L NE   1 
ATOM   18891 C  CZ   . ARG C 1 544 ? -12.297 7.042   -4.589  1.00 17.96 ? 544  ARG L CZ   1 
ATOM   18892 N  NH1  . ARG C 1 544 ? -10.991 6.846   -4.668  1.00 17.96 ? 544  ARG L NH1  1 
ATOM   18893 N  NH2  . ARG C 1 544 ? -12.994 6.463   -3.626  1.00 17.96 ? 544  ARG L NH2  1 
ATOM   18894 N  N    . TYR C 1 545 ? -13.705 11.795  -9.350  1.00 16.22 ? 545  TYR L N    1 
ATOM   18895 C  CA   . TYR C 1 545 ? -12.993 12.900  -9.979  1.00 16.22 ? 545  TYR L CA   1 
ATOM   18896 C  C    . TYR C 1 545 ? -13.950 14.023  -10.349 1.00 16.22 ? 545  TYR L C    1 
ATOM   18897 O  O    . TYR C 1 545 ? -13.693 15.197  -10.057 1.00 16.22 ? 545  TYR L O    1 
ATOM   18898 C  CB   . TYR C 1 545 ? -12.242 12.407  -11.209 1.00 16.22 ? 545  TYR L CB   1 
ATOM   18899 C  CG   . TYR C 1 545 ? -11.509 13.485  -11.966 1.00 16.22 ? 545  TYR L CG   1 
ATOM   18900 C  CD1  . TYR C 1 545 ? -10.247 13.890  -11.583 1.00 16.22 ? 545  TYR L CD1  1 
ATOM   18901 C  CD2  . TYR C 1 545 ? -12.074 14.080  -13.079 1.00 16.22 ? 545  TYR L CD2  1 
ATOM   18902 C  CE1  . TYR C 1 545 ? -9.575  14.865  -12.280 1.00 16.22 ? 545  TYR L CE1  1 
ATOM   18903 C  CE2  . TYR C 1 545 ? -11.408 15.055  -13.781 1.00 16.22 ? 545  TYR L CE2  1 
ATOM   18904 C  CZ   . TYR C 1 545 ? -10.161 15.443  -13.378 1.00 16.22 ? 545  TYR L CZ   1 
ATOM   18905 O  OH   . TYR C 1 545 ? -9.495  16.417  -14.079 1.00 16.22 ? 545  TYR L OH   1 
ATOM   18906 N  N    . ARG C 1 546 ? -15.073 13.682  -10.981 1.00 15.00 ? 546  ARG L N    1 
ATOM   18907 C  CA   . ARG C 1 546 ? -16.022 14.718  -11.366 1.00 15.00 ? 546  ARG L CA   1 
ATOM   18908 C  C    . ARG C 1 546 ? -16.640 15.390  -10.154 1.00 15.00 ? 546  ARG L C    1 
ATOM   18909 O  O    . ARG C 1 546 ? -17.023 16.559  -10.229 1.00 15.00 ? 546  ARG L O    1 
ATOM   18910 C  CB   . ARG C 1 546 ? -17.113 14.141  -12.258 1.00 15.00 ? 546  ARG L CB   1 
ATOM   18911 C  CG   . ARG C 1 546 ? -16.593 13.528  -13.530 1.00 15.00 ? 546  ARG L CG   1 
ATOM   18912 C  CD   . ARG C 1 546 ? -17.670 13.403  -14.582 1.00 15.00 ? 546  ARG L CD   1 
ATOM   18913 N  NE   . ARG C 1 546 ? -18.818 12.619  -14.158 1.00 15.00 ? 546  ARG L NE   1 
ATOM   18914 C  CZ   . ARG C 1 546 ? -18.824 11.296  -14.088 1.00 15.00 ? 546  ARG L CZ   1 
ATOM   18915 N  NH1  . ARG C 1 546 ? -17.732 10.615  -14.393 1.00 15.00 ? 546  ARG L NH1  1 
ATOM   18916 N  NH2  . ARG C 1 546 ? -19.917 10.657  -13.709 1.00 15.00 ? 546  ARG L NH2  1 
ATOM   18917 N  N    . SER C 1 547 ? -16.754 14.678  -9.035  1.00 16.45 ? 547  SER L N    1 
ATOM   18918 C  CA   . SER C 1 547 ? -17.303 15.303  -7.838  1.00 16.45 ? 547  SER L CA   1 
ATOM   18919 C  C    . SER C 1 547 ? -16.303 16.248  -7.197  1.00 16.45 ? 547  SER L C    1 
ATOM   18920 O  O    . SER C 1 547 ? -16.665 17.350  -6.777  1.00 16.45 ? 547  SER L O    1 
ATOM   18921 C  CB   . SER C 1 547 ? -17.734 14.243  -6.837  1.00 16.45 ? 547  SER L CB   1 
ATOM   18922 O  OG   . SER C 1 547 ? -18.078 14.851  -5.610  1.00 16.45 ? 547  SER L OG   1 
ATOM   18923 N  N    . MET C 1 548 ? -15.043 15.835  -7.098  1.00 19.59 ? 548  MET L N    1 
ATOM   18924 C  CA   . MET C 1 548 ? -14.027 16.723  -6.557  1.00 19.59 ? 548  MET L CA   1 
ATOM   18925 C  C    . MET C 1 548 ? -13.793 17.931  -7.441  1.00 19.59 ? 548  MET L C    1 
ATOM   18926 O  O    . MET C 1 548 ? -13.364 18.973  -6.941  1.00 19.59 ? 548  MET L O    1 
ATOM   18927 C  CB   . MET C 1 548 ? -12.716 15.973  -6.364  1.00 19.59 ? 548  MET L CB   1 
ATOM   18928 C  CG   . MET C 1 548 ? -12.791 14.907  -5.314  1.00 19.59 ? 548  MET L CG   1 
ATOM   18929 S  SD   . MET C 1 548 ? -11.271 13.973  -5.180  1.00 19.59 ? 548  MET L SD   1 
ATOM   18930 C  CE   . MET C 1 548 ? -11.662 12.999  -3.740  1.00 19.59 ? 548  MET L CE   1 
ATOM   18931 N  N    . LEU C 1 549 ? -14.063 17.820  -8.738  1.00 17.04 ? 549  LEU L N    1 
ATOM   18932 C  CA   . LEU C 1 549 ? -13.785 18.936  -9.628  1.00 17.04 ? 549  LEU L CA   1 
ATOM   18933 C  C    . LEU C 1 549 ? -14.655 20.149  -9.339  1.00 17.04 ? 549  LEU L C    1 
ATOM   18934 O  O    . LEU C 1 549 ? -14.364 21.235  -9.846  1.00 17.04 ? 549  LEU L O    1 
ATOM   18935 C  CB   . LEU C 1 549 ? -13.962 18.496  -11.075 1.00 17.04 ? 549  LEU L CB   1 
ATOM   18936 C  CG   . LEU C 1 549 ? -13.177 19.308  -12.093 1.00 17.04 ? 549  LEU L CG   1 
ATOM   18937 C  CD1  . LEU C 1 549 ? -11.848 19.712  -11.503 1.00 17.04 ? 549  LEU L CD1  1 
ATOM   18938 C  CD2  . LEU C 1 549 ? -12.969 18.488  -13.345 1.00 17.04 ? 549  LEU L CD2  1 
ATOM   18939 N  N    . LEU C 1 550 ? -15.710 19.998  -8.547  1.00 16.99 ? 550  LEU L N    1 
ATOM   18940 C  CA   . LEU C 1 550 ? -16.570 21.112  -8.181  1.00 16.99 ? 550  LEU L CA   1 
ATOM   18941 C  C    . LEU C 1 550 ? -16.353 21.590  -6.754  1.00 16.99 ? 550  LEU L C    1 
ATOM   18942 O  O    . LEU C 1 550 ? -16.984 22.565  -6.340  1.00 16.99 ? 550  LEU L O    1 
ATOM   18943 C  CB   . LEU C 1 550 ? -18.036 20.725  -8.365  1.00 16.99 ? 550  LEU L CB   1 
ATOM   18944 C  CG   . LEU C 1 550 ? -18.491 20.581  -9.807  1.00 16.99 ? 550  LEU L CG   1 
ATOM   18945 C  CD1  . LEU C 1 550 ? -19.940 20.177  -9.854  1.00 16.99 ? 550  LEU L CD1  1 
ATOM   18946 C  CD2  . LEU C 1 550 ? -18.291 21.894  -10.503 1.00 16.99 ? 550  LEU L CD2  1 
ATOM   18947 N  N    . GLY C 1 551 ? -15.484 20.937  -5.996  1.00 18.45 ? 551  GLY L N    1 
ATOM   18948 C  CA   . GLY C 1 551 ? -15.242 21.304  -4.618  1.00 18.45 ? 551  GLY L CA   1 
ATOM   18949 C  C    . GLY C 1 551 ? -16.035 20.447  -3.650  1.00 18.45 ? 551  GLY L C    1 
ATOM   18950 O  O    . GLY C 1 551 ? -16.965 19.725  -4.014  1.00 18.45 ? 551  GLY L O    1 
ATOM   18951 N  N    . ASN C 1 552 ? -15.651 20.540  -2.383  1.00 19.69 ? 552  ASN L N    1 
ATOM   18952 C  CA   . ASN C 1 552 ? -16.213 19.693  -1.345  1.00 19.69 ? 552  ASN L CA   1 
ATOM   18953 C  C    . ASN C 1 552 ? -17.395 20.319  -0.626  1.00 19.69 ? 552  ASN L C    1 
ATOM   18954 O  O    . ASN C 1 552 ? -17.927 19.705  0.299   1.00 19.69 ? 552  ASN L O    1 
ATOM   18955 C  CB   . ASN C 1 552 ? -15.139 19.341  -0.323  1.00 19.69 ? 552  ASN L CB   1 
ATOM   18956 C  CG   . ASN C 1 552 ? -14.586 20.554  0.361   1.00 19.69 ? 552  ASN L CG   1 
ATOM   18957 O  OD1  . ASN C 1 552 ? -14.607 21.646  -0.192  1.00 19.69 ? 552  ASN L OD1  1 
ATOM   18958 N  ND2  . ASN C 1 552 ? -14.085 20.376  1.573   1.00 19.69 ? 552  ASN L ND2  1 
ATOM   18959 N  N    . GLY C 1 553 ? -17.824 21.509  -1.019  1.00 19.70 ? 553  GLY L N    1 
ATOM   18960 C  CA   . GLY C 1 553 ? -18.890 22.192  -0.322  1.00 19.70 ? 553  GLY L CA   1 
ATOM   18961 C  C    . GLY C 1 553 ? -20.259 21.659  -0.689  1.00 19.70 ? 553  GLY L C    1 
ATOM   18962 O  O    . GLY C 1 553 ? -20.416 20.599  -1.296  1.00 19.70 ? 553  GLY L O    1 
ATOM   18963 N  N    . ARG C 1 554 ? -21.274 22.418  -0.295  1.00 22.15 ? 554  ARG L N    1 
ATOM   18964 C  CA   . ARG C 1 554 ? -22.655 22.104  -0.628  1.00 22.15 ? 554  ARG L CA   1 
ATOM   18965 C  C    . ARG C 1 554 ? -23.294 23.127  -1.547  1.00 22.15 ? 554  ARG L C    1 
ATOM   18966 O  O    . ARG C 1 554 ? -24.110 22.762  -2.390  1.00 22.15 ? 554  ARG L O    1 
ATOM   18967 C  CB   . ARG C 1 554 ? -23.492 21.981  0.645   1.00 22.15 ? 554  ARG L CB   1 
ATOM   18968 C  CG   . ARG C 1 554 ? -24.906 21.543  0.382   1.00 22.15 ? 554  ARG L CG   1 
ATOM   18969 C  CD   . ARG C 1 554 ? -25.745 21.563  1.636   1.00 22.15 ? 554  ARG L CD   1 
ATOM   18970 N  NE   . ARG C 1 554 ? -27.008 22.249  1.408   1.00 22.15 ? 554  ARG L NE   1 
ATOM   18971 C  CZ   . ARG C 1 554 ? -28.117 22.019  2.094   1.00 22.15 ? 554  ARG L CZ   1 
ATOM   18972 N  NH1  . ARG C 1 554 ? -29.222 22.690  1.813   1.00 22.15 ? 554  ARG L NH1  1 
ATOM   18973 N  NH2  . ARG C 1 554 ? -28.124 21.108  3.052   1.00 22.15 ? 554  ARG L NH2  1 
ATOM   18974 N  N    . TYR C 1 555 ? -22.943 24.401  -1.413  1.00 24.49 ? 555  TYR L N    1 
ATOM   18975 C  CA   . TYR C 1 555 ? -23.411 25.445  -2.314  1.00 24.49 ? 555  TYR L CA   1 
ATOM   18976 C  C    . TYR C 1 555 ? -22.277 25.785  -3.268  1.00 24.49 ? 555  TYR L C    1 
ATOM   18977 O  O    . TYR C 1 555 ? -21.191 26.167  -2.824  1.00 24.49 ? 555  TYR L O    1 
ATOM   18978 C  CB   . TYR C 1 555 ? -23.838 26.686  -1.537  1.00 24.49 ? 555  TYR L CB   1 
ATOM   18979 C  CG   . TYR C 1 555 ? -24.730 26.393  -0.362  1.00 24.49 ? 555  TYR L CG   1 
ATOM   18980 C  CD1  . TYR C 1 555 ? -25.769 25.488  -0.467  1.00 24.49 ? 555  TYR L CD1  1 
ATOM   18981 C  CD2  . TYR C 1 555 ? -24.528 27.016  0.856   1.00 24.49 ? 555  TYR L CD2  1 
ATOM   18982 C  CE1  . TYR C 1 555 ? -26.585 25.219  0.603   1.00 24.49 ? 555  TYR L CE1  1 
ATOM   18983 C  CE2  . TYR C 1 555 ? -25.339 26.751  1.930   1.00 24.49 ? 555  TYR L CE2  1 
ATOM   18984 C  CZ   . TYR C 1 555 ? -26.365 25.851  1.798   1.00 24.49 ? 555  TYR L CZ   1 
ATOM   18985 O  OH   . TYR C 1 555 ? -27.180 25.579  2.868   1.00 24.49 ? 555  TYR L OH   1 
ATOM   18986 N  N    . VAL C 1 556 ? -22.517 25.651  -4.566  1.00 19.35 ? 556  VAL L N    1 
ATOM   18987 C  CA   . VAL C 1 556 ? -21.462 25.810  -5.556  1.00 19.35 ? 556  VAL L CA   1 
ATOM   18988 C  C    . VAL C 1 556 ? -21.921 26.794  -6.623  1.00 19.35 ? 556  VAL L C    1 
ATOM   18989 O  O    . VAL C 1 556 ? -22.937 26.563  -7.280  1.00 19.35 ? 556  VAL L O    1 
ATOM   18990 C  CB   . VAL C 1 556 ? -21.079 24.469  -6.200  1.00 19.35 ? 556  VAL L CB   1 
ATOM   18991 C  CG1  . VAL C 1 556 ? -19.907 24.664  -7.123  1.00 19.35 ? 556  VAL L CG1  1 
ATOM   18992 C  CG2  . VAL C 1 556 ? -20.748 23.457  -5.139  1.00 19.35 ? 556  VAL L CG2  1 
ATOM   18993 N  N    . PRO C 1 557 ? -21.225 27.888  -6.835  1.00 18.82 ? 557  PRO L N    1 
ATOM   18994 C  CA   . PRO C 1 557 ? -21.435 28.672  -8.056  1.00 18.82 ? 557  PRO L CA   1 
ATOM   18995 C  C    . PRO C 1 557 ? -20.607 28.078  -9.181  1.00 18.82 ? 557  PRO L C    1 
ATOM   18996 O  O    . PRO C 1 557 ? -19.374 28.060  -9.122  1.00 18.82 ? 557  PRO L O    1 
ATOM   18997 C  CB   . PRO C 1 557 ? -20.948 30.069  -7.654  1.00 18.82 ? 557  PRO L CB   1 
ATOM   18998 C  CG   . PRO C 1 557 ? -19.914 29.804  -6.629  1.00 18.82 ? 557  PRO L CG   1 
ATOM   18999 C  CD   . PRO C 1 557 ? -20.338 28.571  -5.884  1.00 18.82 ? 557  PRO L CD   1 
ATOM   19000 N  N    . PHE C 1 558 ? -21.280 27.589  -10.213 1.00 17.22 ? 558  PHE L N    1 
ATOM   19001 C  CA   . PHE C 1 558 ? -20.603 26.814  -11.238 1.00 17.22 ? 558  PHE L CA   1 
ATOM   19002 C  C    . PHE C 1 558 ? -20.628 27.540  -12.571 1.00 17.22 ? 558  PHE L C    1 
ATOM   19003 O  O    . PHE C 1 558 ? -21.478 28.397  -12.830 1.00 17.22 ? 558  PHE L O    1 
ATOM   19004 C  CB   . PHE C 1 558 ? -21.222 25.425  -11.388 1.00 17.22 ? 558  PHE L CB   1 
ATOM   19005 C  CG   . PHE C 1 558 ? -22.493 25.405  -12.173 1.00 17.22 ? 558  PHE L CG   1 
ATOM   19006 C  CD1  . PHE C 1 558 ? -23.520 26.274  -11.889 1.00 17.22 ? 558  PHE L CD1  1 
ATOM   19007 C  CD2  . PHE C 1 558 ? -22.663 24.504  -13.192 1.00 17.22 ? 558  PHE L CD2  1 
ATOM   19008 C  CE1  . PHE C 1 558 ? -24.679 26.246  -12.611 1.00 17.22 ? 558  PHE L CE1  1 
ATOM   19009 C  CE2  . PHE C 1 558 ? -23.826 24.476  -13.914 1.00 17.22 ? 558  PHE L CE2  1 
ATOM   19010 C  CZ   . PHE C 1 558 ? -24.832 25.347  -13.623 1.00 17.22 ? 558  PHE L CZ   1 
ATOM   19011 N  N    . HIS C 1 559 ? -19.677 27.162  -13.419 1.00 17.83 ? 559  HIS L N    1 
ATOM   19012 C  CA   . HIS C 1 559 ? -19.421 27.856  -14.675 1.00 17.83 ? 559  HIS L CA   1 
ATOM   19013 C  C    . HIS C 1 559 ? -18.736 26.870  -15.608 1.00 17.83 ? 559  HIS L C    1 
ATOM   19014 O  O    . HIS C 1 559 ? -17.568 26.536  -15.404 1.00 17.83 ? 559  HIS L O    1 
ATOM   19015 C  CB   . HIS C 1 559 ? -18.564 29.088  -14.422 1.00 17.83 ? 559  HIS L CB   1 
ATOM   19016 C  CG   . HIS C 1 559 ? -17.710 29.489  -15.577 1.00 17.83 ? 559  HIS L CG   1 
ATOM   19017 N  ND1  . HIS C 1 559 ? -18.180 30.255  -16.619 1.00 17.83 ? 559  HIS L ND1  1 
ATOM   19018 C  CD2  . HIS C 1 559 ? -16.408 29.244  -15.844 1.00 17.83 ? 559  HIS L CD2  1 
ATOM   19019 C  CE1  . HIS C 1 559 ? -17.204 30.460  -17.484 1.00 17.83 ? 559  HIS L CE1  1 
ATOM   19020 N  NE2  . HIS C 1 559 ? -16.120 29.854  -17.038 1.00 17.83 ? 559  HIS L NE2  1 
ATOM   19021 N  N    . ILE C 1 560 ? -19.459 26.406  -16.626 1.00 15.29 ? 560  ILE L N    1 
ATOM   19022 C  CA   . ILE C 1 560 ? -19.027 25.284  -17.447 1.00 15.29 ? 560  ILE L CA   1 
ATOM   19023 C  C    . ILE C 1 560 ? -19.216 25.612  -18.920 1.00 15.29 ? 560  ILE L C    1 
ATOM   19024 O  O    . ILE C 1 560 ? -19.905 26.562  -19.289 1.00 15.29 ? 560  ILE L O    1 
ATOM   19025 C  CB   . ILE C 1 560 ? -19.786 23.995  -17.102 1.00 15.29 ? 560  ILE L CB   1 
ATOM   19026 C  CG1  . ILE C 1 560 ? -21.283 24.244  -17.209 1.00 15.29 ? 560  ILE L CG1  1 
ATOM   19027 C  CG2  . ILE C 1 560 ? -19.423 23.533  -15.725 1.00 15.29 ? 560  ILE L CG2  1 
ATOM   19028 C  CD1  . ILE C 1 560 ? -22.110 23.040  -16.917 1.00 15.29 ? 560  ILE L CD1  1 
ATOM   19029 N  N    . GLN C 1 561 ? -18.583 24.799  -19.763 1.00 14.57 ? 561  GLN L N    1 
ATOM   19030 C  CA   . GLN C 1 561 ? -18.757 24.851  -21.207 1.00 14.57 ? 561  GLN L CA   1 
ATOM   19031 C  C    . GLN C 1 561 ? -19.259 23.500  -21.685 1.00 14.57 ? 561  GLN L C    1 
ATOM   19032 O  O    . GLN C 1 561 ? -18.768 22.461  -21.239 1.00 14.57 ? 561  GLN L O    1 
ATOM   19033 C  CB   . GLN C 1 561 ? -17.455 25.206  -21.914 1.00 14.57 ? 561  GLN L CB   1 
ATOM   19034 C  CG   . GLN C 1 561 ? -16.806 26.463  -21.411 1.00 14.57 ? 561  GLN L CG   1 
ATOM   19035 C  CD   . GLN C 1 561 ? -16.007 26.222  -20.167 1.00 14.57 ? 561  GLN L CD   1 
ATOM   19036 O  OE1  . GLN C 1 561 ? -16.112 25.167  -19.552 1.00 14.57 ? 561  GLN L OE1  1 
ATOM   19037 N  NE2  . GLN C 1 561 ? -15.197 27.193  -19.785 1.00 14.57 ? 561  GLN L NE2  1 
ATOM   19038 N  N    . VAL C 1 562 ? -20.226 23.516  -22.595 1.00 12.10 ? 562  VAL L N    1 
ATOM   19039 C  CA   . VAL C 1 562 ? -20.921 22.318  -23.042 1.00 12.10 ? 562  VAL L CA   1 
ATOM   19040 C  C    . VAL C 1 562 ? -20.724 22.186  -24.545 1.00 12.10 ? 562  VAL L C    1 
ATOM   19041 O  O    . VAL C 1 562 ? -20.965 23.148  -25.277 1.00 12.10 ? 562  VAL L O    1 
ATOM   19042 C  CB   . VAL C 1 562 ? -22.421 22.354  -22.705 1.00 12.10 ? 562  VAL L CB   1 
ATOM   19043 C  CG1  . VAL C 1 562 ? -23.082 21.090  -23.166 1.00 12.10 ? 562  VAL L CG1  1 
ATOM   19044 C  CG2  . VAL C 1 562 ? -22.613 22.528  -21.229 1.00 12.10 ? 562  VAL L CG2  1 
ATOM   19045 N  N    . PRO C 1 563 ? -20.305 21.024  -25.042 1.00 11.48 ? 563  PRO L N    1 
ATOM   19046 C  CA   . PRO C 1 563 ? -20.073 20.853  -26.480 1.00 11.48 ? 563  PRO L CA   1 
ATOM   19047 C  C    . PRO C 1 563 ? -21.346 20.625  -27.271 1.00 11.48 ? 563  PRO L C    1 
ATOM   19048 O  O    . PRO C 1 563 ? -22.447 20.736  -26.732 1.00 11.48 ? 563  PRO L O    1 
ATOM   19049 C  CB   . PRO C 1 563 ? -19.177 19.618  -26.529 1.00 11.48 ? 563  PRO L CB   1 
ATOM   19050 C  CG   . PRO C 1 563 ? -19.626 18.828  -25.370 1.00 11.48 ? 563  PRO L CG   1 
ATOM   19051 C  CD   . PRO C 1 563 ? -19.918 19.824  -24.290 1.00 11.48 ? 563  PRO L CD   1 
ATOM   19052 N  N    . GLN C 1 564 ? -21.200 20.301  -28.554 1.00 10.74 ? 564  GLN L N    1 
ATOM   19053 C  CA   . GLN C 1 564 ? -22.320 20.037  -29.449 1.00 10.74 ? 564  GLN L CA   1 
ATOM   19054 C  C    . GLN C 1 564 ? -22.131 18.671  -30.091 1.00 10.74 ? 564  GLN L C    1 
ATOM   19055 O  O    . GLN C 1 564 ? -21.054 18.380  -30.618 1.00 10.74 ? 564  GLN L O    1 
ATOM   19056 C  CB   . GLN C 1 564 ? -22.422 21.124  -30.517 1.00 10.74 ? 564  GLN L CB   1 
ATOM   19057 C  CG   . GLN C 1 564 ? -23.240 20.743  -31.716 1.00 10.74 ? 564  GLN L CG   1 
ATOM   19058 C  CD   . GLN C 1 564 ? -24.657 20.389  -31.363 1.00 10.74 ? 564  GLN L CD   1 
ATOM   19059 O  OE1  . GLN C 1 564 ? -24.947 19.261  -30.975 1.00 10.74 ? 564  GLN L OE1  1 
ATOM   19060 N  NE2  . GLN C 1 564 ? -25.556 21.347  -31.511 1.00 10.74 ? 564  GLN L NE2  1 
ATOM   19061 N  N    . LYS C 1 565 ? -23.178 17.839  -30.064 1.00 10.51 ? 565  LYS L N    1 
ATOM   19062 C  CA   . LYS C 1 565 ? -23.032 16.428  -30.393 1.00 10.51 ? 565  LYS L CA   1 
ATOM   19063 C  C    . LYS C 1 565 ? -23.875 15.929  -31.556 1.00 10.51 ? 565  LYS L C    1 
ATOM   19064 O  O    . LYS C 1 565 ? -23.712 14.769  -31.944 1.00 10.51 ? 565  LYS L O    1 
ATOM   19065 C  CB   . LYS C 1 565 ? -23.366 15.552  -29.179 1.00 10.51 ? 565  LYS L CB   1 
ATOM   19066 C  CG   . LYS C 1 565 ? -22.528 15.811  -27.959 1.00 10.51 ? 565  LYS L CG   1 
ATOM   19067 C  CD   . LYS C 1 565 ? -22.742 14.719  -26.941 1.00 10.51 ? 565  LYS L CD   1 
ATOM   19068 C  CE   . LYS C 1 565 ? -22.527 15.221  -25.538 1.00 10.51 ? 565  LYS L CE   1 
ATOM   19069 N  NZ   . LYS C 1 565 ? -22.610 14.094  -24.587 1.00 10.51 ? 565  LYS L NZ   1 
ATOM   19070 N  N    . PHE C 1 566 ? -24.776 16.730  -32.110 1.00 9.55  ? 566  PHE L N    1 
ATOM   19071 C  CA   . PHE C 1 566 ? -25.575 16.240  -33.223 1.00 9.55  ? 566  PHE L CA   1 
ATOM   19072 C  C    . PHE C 1 566 ? -24.685 15.999  -34.432 1.00 9.55  ? 566  PHE L C    1 
ATOM   19073 O  O    . PHE C 1 566 ? -23.779 16.783  -34.717 1.00 9.55  ? 566  PHE L O    1 
ATOM   19074 C  CB   . PHE C 1 566 ? -26.675 17.228  -33.571 1.00 9.55  ? 566  PHE L CB   1 
ATOM   19075 C  CG   . PHE C 1 566 ? -27.785 16.625  -34.352 1.00 9.55  ? 566  PHE L CG   1 
ATOM   19076 C  CD1  . PHE C 1 566 ? -28.806 15.961  -33.714 1.00 9.55  ? 566  PHE L CD1  1 
ATOM   19077 C  CD2  . PHE C 1 566 ? -27.805 16.710  -35.723 1.00 9.55  ? 566  PHE L CD2  1 
ATOM   19078 C  CE1  . PHE C 1 566 ? -29.831 15.401  -34.426 1.00 9.55  ? 566  PHE L CE1  1 
ATOM   19079 C  CE2  . PHE C 1 566 ? -28.828 16.150  -36.441 1.00 9.55  ? 566  PHE L CE2  1 
ATOM   19080 C  CZ   . PHE C 1 566 ? -29.841 15.493  -35.791 1.00 9.55  ? 566  PHE L CZ   1 
ATOM   19081 N  N    . PHE C 1 567 ? -24.946 14.908  -35.153 1.00 9.01  ? 567  PHE L N    1 
ATOM   19082 C  CA   . PHE C 1 567 ? -23.993 14.478  -36.172 1.00 9.01  ? 567  PHE L CA   1 
ATOM   19083 C  C    . PHE C 1 567 ? -24.062 15.332  -37.429 1.00 9.01  ? 567  PHE L C    1 
ATOM   19084 O  O    . PHE C 1 567 ? -23.060 15.464  -38.134 1.00 9.01  ? 567  PHE L O    1 
ATOM   19085 C  CB   . PHE C 1 567 ? -24.218 13.011  -36.518 1.00 9.01  ? 567  PHE L CB   1 
ATOM   19086 C  CG   . PHE C 1 567 ? -25.331 12.780  -37.484 1.00 9.01  ? 567  PHE L CG   1 
ATOM   19087 C  CD1  . PHE C 1 567 ? -26.642 12.892  -37.085 1.00 9.01  ? 567  PHE L CD1  1 
ATOM   19088 C  CD2  . PHE C 1 567 ? -25.066 12.432  -38.786 1.00 9.01  ? 567  PHE L CD2  1 
ATOM   19089 C  CE1  . PHE C 1 567 ? -27.663 12.673  -37.970 1.00 9.01  ? 567  PHE L CE1  1 
ATOM   19090 C  CE2  . PHE C 1 567 ? -26.084 12.212  -39.669 1.00 9.01  ? 567  PHE L CE2  1 
ATOM   19091 C  CZ   . PHE C 1 567 ? -27.383 12.334  -39.262 1.00 9.01  ? 567  PHE L CZ   1 
ATOM   19092 N  N    . ALA C 1 568 ? -25.217 15.923  -37.727 1.00 9.19  ? 568  ALA L N    1 
ATOM   19093 C  CA   . ALA C 1 568 ? -25.338 16.696  -38.956 1.00 9.19  ? 568  ALA L CA   1 
ATOM   19094 C  C    . ALA C 1 568 ? -24.734 18.085  -38.843 1.00 9.19  ? 568  ALA L C    1 
ATOM   19095 O  O    . ALA C 1 568 ? -24.648 18.785  -39.852 1.00 9.19  ? 568  ALA L O    1 
ATOM   19096 C  CB   . ALA C 1 568 ? -26.801 16.818  -39.368 1.00 9.19  ? 568  ALA L CB   1 
ATOM   19097 N  N    . ILE C 1 569 ? -24.345 18.518  -37.648 1.00 9.72  ? 569  ILE L N    1 
ATOM   19098 C  CA   . ILE C 1 569 ? -23.704 19.818  -37.500 1.00 9.72  ? 569  ILE L CA   1 
ATOM   19099 C  C    . ILE C 1 569 ? -22.466 19.702  -36.626 1.00 9.72  ? 569  ILE L C    1 
ATOM   19100 O  O    . ILE C 1 569 ? -21.906 20.712  -36.192 1.00 9.72  ? 569  ILE L O    1 
ATOM   19101 C  CB   . ILE C 1 569 ? -24.679 20.853  -36.924 1.00 9.72  ? 569  ILE L CB   1 
ATOM   19102 C  CG1  . ILE C 1 569 ? -25.320 20.312  -35.658 1.00 9.72  ? 569  ILE L CG1  1 
ATOM   19103 C  CG2  . ILE C 1 569 ? -25.742 21.182  -37.932 1.00 9.72  ? 569  ILE L CG2  1 
ATOM   19104 C  CD1  . ILE C 1 569 ? -26.449 21.154  -35.163 1.00 9.72  ? 569  ILE L CD1  1 
ATOM   19105 N  N    . LYS C 1 570 ? -22.033 18.475  -36.353 1.00 9.88  ? 570  LYS L N    1 
ATOM   19106 C  CA   . LYS C 1 570 ? -20.853 18.300  -35.518 1.00 9.88  ? 570  LYS L CA   1 
ATOM   19107 C  C    . LYS C 1 570 ? -19.605 18.818  -36.214 1.00 9.88  ? 570  LYS L C    1 
ATOM   19108 O  O    . LYS C 1 570 ? -18.746 19.432  -35.575 1.00 9.88  ? 570  LYS L O    1 
ATOM   19109 C  CB   . LYS C 1 570 ? -20.686 16.832  -35.139 1.00 9.88  ? 570  LYS L CB   1 
ATOM   19110 C  CG   . LYS C 1 570 ? -19.457 16.556  -34.301 1.00 9.88  ? 570  LYS L CG   1 
ATOM   19111 C  CD   . LYS C 1 570 ? -19.713 15.469  -33.278 1.00 9.88  ? 570  LYS L CD   1 
ATOM   19112 C  CE   . LYS C 1 570 ? -20.077 14.155  -33.929 1.00 9.88  ? 570  LYS L CE   1 
ATOM   19113 N  NZ   . LYS C 1 570 ? -18.944 13.604  -34.706 1.00 9.88  ? 570  LYS L NZ   1 
ATOM   19114 N  N    . ASN C 1 571 ? -19.487 18.590  -37.523 1.00 9.81  ? 571  ASN L N    1 
ATOM   19115 C  CA   . ASN C 1 571 ? -18.296 18.984  -38.266 1.00 9.81  ? 571  ASN L CA   1 
ATOM   19116 C  C    . ASN C 1 571 ? -18.619 19.831  -39.490 1.00 9.81  ? 571  ASN L C    1 
ATOM   19117 O  O    . ASN C 1 571 ? -17.745 20.041  -40.331 1.00 9.81  ? 571  ASN L O    1 
ATOM   19118 C  CB   . ASN C 1 571 ? -17.497 17.758  -38.696 1.00 9.81  ? 571  ASN L CB   1 
ATOM   19119 C  CG   . ASN C 1 571 ? -17.048 16.929  -37.531 1.00 9.81  ? 571  ASN L CG   1 
ATOM   19120 O  OD1  . ASN C 1 571 ? -16.863 17.440  -36.432 1.00 9.81  ? 571  ASN L OD1  1 
ATOM   19121 N  ND2  . ASN C 1 571 ? -16.869 15.638  -37.758 1.00 9.81  ? 571  ASN L ND2  1 
ATOM   19122 N  N    . LEU C 1 572 ? -19.849 20.314  -39.614 1.00 8.97  ? 572  LEU L N    1 
ATOM   19123 C  CA   . LEU C 1 572 ? -20.234 21.084  -40.788 1.00 8.97  ? 572  LEU L CA   1 
ATOM   19124 C  C    . LEU C 1 572 ? -19.416 22.362  -40.884 1.00 8.97  ? 572  LEU L C    1 
ATOM   19125 O  O    . LEU C 1 572 ? -19.131 23.009  -39.877 1.00 8.97  ? 572  LEU L O    1 
ATOM   19126 C  CB   . LEU C 1 572 ? -21.717 21.419  -40.723 1.00 8.97  ? 572  LEU L CB   1 
ATOM   19127 C  CG   . LEU C 1 572 ? -22.224 22.465  -41.703 1.00 8.97  ? 572  LEU L CG   1 
ATOM   19128 C  CD1  . LEU C 1 572 ? -22.051 21.960  -43.104 1.00 8.97  ? 572  LEU L CD1  1 
ATOM   19129 C  CD2  . LEU C 1 572 ? -23.674 22.758  -41.425 1.00 8.97  ? 572  LEU L CD2  1 
ATOM   19130 N  N    . LEU C 1 573 ? -19.037 22.723  -42.104 1.00 8.80  ? 573  LEU L N    1 
ATOM   19131 C  CA   . LEU C 1 573 ? -18.217 23.900  -42.367 1.00 8.80  ? 573  LEU L CA   1 
ATOM   19132 C  C    . LEU C 1 573 ? -19.099 24.982  -42.973 1.00 8.80  ? 573  LEU L C    1 
ATOM   19133 O  O    . LEU C 1 573 ? -19.461 24.904  -44.149 1.00 8.80  ? 573  LEU L O    1 
ATOM   19134 C  CB   . LEU C 1 573 ? -17.065 23.550  -43.299 1.00 8.80  ? 573  LEU L CB   1 
ATOM   19135 C  CG   . LEU C 1 573 ? -16.138 24.702  -43.653 1.00 8.80  ? 573  LEU L CG   1 
ATOM   19136 C  CD1  . LEU C 1 573 ? -15.638 25.345  -42.396 1.00 8.80  ? 573  LEU L CD1  1 
ATOM   19137 C  CD2  . LEU C 1 573 ? -14.982 24.195  -44.477 1.00 8.80  ? 573  LEU L CD2  1 
ATOM   19138 N  N    . LEU C 1 574 ? -19.430 25.995  -42.181 1.00 9.39  ? 574  LEU L N    1 
ATOM   19139 C  CA   . LEU C 1 574 ? -20.344 27.033  -42.625 1.00 9.39  ? 574  LEU L CA   1 
ATOM   19140 C  C    . LEU C 1 574 ? -19.644 28.016  -43.556 1.00 9.39  ? 574  LEU L C    1 
ATOM   19141 O  O    . LEU C 1 574 ? -18.419 28.060  -43.654 1.00 9.39  ? 574  LEU L O    1 
ATOM   19142 C  CB   . LEU C 1 574 ? -20.934 27.774  -41.433 1.00 9.39  ? 574  LEU L CB   1 
ATOM   19143 C  CG   . LEU C 1 574 ? -22.316 27.305  -41.006 1.00 9.39  ? 574  LEU L CG   1 
ATOM   19144 C  CD1  . LEU C 1 574 ? -22.817 28.157  -39.878 1.00 9.39  ? 574  LEU L CD1  1 
ATOM   19145 C  CD2  . LEU C 1 574 ? -23.252 27.396  -42.179 1.00 9.39  ? 574  LEU L CD2  1 
ATOM   19146 N  N    . LEU C 1 575 ? -20.446 28.820  -44.236 1.00 9.33  ? 575  LEU L N    1 
ATOM   19147 C  CA   . LEU C 1 575 ? -20.007 29.796  -45.219 1.00 9.33  ? 575  LEU L CA   1 
ATOM   19148 C  C    . LEU C 1 575 ? -20.712 31.114  -44.952 1.00 9.33  ? 575  LEU L C    1 
ATOM   19149 O  O    . LEU C 1 575 ? -21.754 31.138  -44.291 1.00 9.33  ? 575  LEU L O    1 
ATOM   19150 C  CB   . LEU C 1 575 ? -20.312 29.300  -46.638 1.00 9.33  ? 575  LEU L CB   1 
ATOM   19151 C  CG   . LEU C 1 575 ? -19.587 28.025  -47.041 1.00 9.33  ? 575  LEU L CG   1 
ATOM   19152 C  CD1  . LEU C 1 575 ? -19.843 27.734  -48.492 1.00 9.33  ? 575  LEU L CD1  1 
ATOM   19153 C  CD2  . LEU C 1 575 ? -18.113 28.162  -46.793 1.00 9.33  ? 575  LEU L CD2  1 
ATOM   19154 N  N    . PRO C 1 576 ? -20.171 32.229  -45.446 1.00 10.56 ? 576  PRO L N    1 
ATOM   19155 C  CA   . PRO C 1 576 ? -20.655 33.549  -45.019 1.00 10.56 ? 576  PRO L CA   1 
ATOM   19156 C  C    . PRO C 1 576 ? -22.170 33.680  -45.056 1.00 10.56 ? 576  PRO L C    1 
ATOM   19157 O  O    . PRO C 1 576 ? -22.831 33.192  -45.972 1.00 10.56 ? 576  PRO L O    1 
ATOM   19158 C  CB   . PRO C 1 576 ? -19.997 34.494  -46.025 1.00 10.56 ? 576  PRO L CB   1 
ATOM   19159 C  CG   . PRO C 1 576 ? -18.766 33.808  -46.414 1.00 10.56 ? 576  PRO L CG   1 
ATOM   19160 C  CD   . PRO C 1 576 ? -19.063 32.350  -46.406 1.00 10.56 ? 576  PRO L CD   1 
ATOM   19161 N  N    . GLY C 1 577 ? -22.717 34.337  -44.048 1.00 10.85 ? 577  GLY L N    1 
ATOM   19162 C  CA   . GLY C 1 577 ? -24.146 34.578  -43.991 1.00 10.85 ? 577  GLY L CA   1 
ATOM   19163 C  C    . GLY C 1 577 ? -24.614 34.740  -42.558 1.00 10.85 ? 577  GLY L C    1 
ATOM   19164 O  O    . GLY C 1 577 ? -23.834 34.697  -41.614 1.00 10.85 ? 577  GLY L O    1 
ATOM   19165 N  N    . SER C 1 578 ? -25.925 34.908  -42.418 1.00 11.50 ? 578  SER L N    1 
ATOM   19166 C  CA   . SER C 1 578 ? -26.563 35.091  -41.123 1.00 11.50 ? 578  SER L CA   1 
ATOM   19167 C  C    . SER C 1 578 ? -27.499 33.928  -40.843 1.00 11.50 ? 578  SER L C    1 
ATOM   19168 O  O    . SER C 1 578 ? -28.285 33.534  -41.706 1.00 11.50 ? 578  SER L O    1 
ATOM   19169 C  CB   . SER C 1 578 ? -27.341 36.401  -41.083 1.00 11.50 ? 578  SER L CB   1 
ATOM   19170 O  OG   . SER C 1 578 ? -26.573 37.449  -41.639 1.00 11.50 ? 578  SER L OG   1 
ATOM   19171 N  N    . TYR C 1 579 ? -27.425 33.386  -39.633 1.00 11.00 ? 579  TYR L N    1 
ATOM   19172 C  CA   . TYR C 1 579 ? -28.167 32.190  -39.284 1.00 11.00 ? 579  TYR L CA   1 
ATOM   19173 C  C    . TYR C 1 579 ? -28.827 32.384  -37.931 1.00 11.00 ? 579  TYR L C    1 
ATOM   19174 O  O    . TYR C 1 579 ? -28.403 33.210  -37.124 1.00 11.00 ? 579  TYR L O    1 
ATOM   19175 C  CB   . TYR C 1 579 ? -27.254 30.966  -39.241 1.00 11.00 ? 579  TYR L CB   1 
ATOM   19176 C  CG   . TYR C 1 579 ? -26.505 30.721  -40.520 1.00 11.00 ? 579  TYR L CG   1 
ATOM   19177 C  CD1  . TYR C 1 579 ? -25.346 31.413  -40.810 1.00 11.00 ? 579  TYR L CD1  1 
ATOM   19178 C  CD2  . TYR C 1 579 ? -26.948 29.784  -41.432 1.00 11.00 ? 579  TYR L CD2  1 
ATOM   19179 C  CE1  . TYR C 1 579 ? -24.663 31.188  -41.969 1.00 11.00 ? 579  TYR L CE1  1 
ATOM   19180 C  CE2  . TYR C 1 579 ? -26.268 29.553  -42.593 1.00 11.00 ? 579  TYR L CE2  1 
ATOM   19181 C  CZ   . TYR C 1 579 ? -25.128 30.258  -42.857 1.00 11.00 ? 579  TYR L CZ   1 
ATOM   19182 O  OH   . TYR C 1 579 ? -24.445 30.030  -44.022 1.00 11.00 ? 579  TYR L OH   1 
ATOM   19183 N  N    . THR C 1 580 ? -29.873 31.608  -37.689 1.00 11.10 ? 580  THR L N    1 
ATOM   19184 C  CA   . THR C 1 580 ? -30.534 31.564  -36.395 1.00 11.10 ? 580  THR L CA   1 
ATOM   19185 C  C    . THR C 1 580 ? -30.244 30.222  -35.751 1.00 11.10 ? 580  THR L C    1 
ATOM   19186 O  O    . THR C 1 580 ? -30.347 29.182  -36.411 1.00 11.10 ? 580  THR L O    1 
ATOM   19187 C  CB   . THR C 1 580 ? -32.038 31.769  -36.528 1.00 11.10 ? 580  THR L CB   1 
ATOM   19188 O  OG1  . THR C 1 580 ? -32.683 31.240  -35.367 1.00 11.10 ? 580  THR L OG1  1 
ATOM   19189 C  CG2  . THR C 1 580 ? -32.555 31.051  -37.737 1.00 11.10 ? 580  THR L CG2  1 
ATOM   19190 N  N    . TYR C 1 581 ? -29.886 30.250  -34.469 1.00 11.98 ? 581  TYR L N    1 
ATOM   19191 C  CA   . TYR C 1 581 ? -29.395 29.076  -33.755 1.00 11.98 ? 581  TYR L CA   1 
ATOM   19192 C  C    . TYR C 1 581 ? -30.050 29.065  -32.384 1.00 11.98 ? 581  TYR L C    1 
ATOM   19193 O  O    . TYR C 1 581 ? -29.790 29.953  -31.569 1.00 11.98 ? 581  TYR L O    1 
ATOM   19194 C  CB   . TYR C 1 581 ? -27.877 29.137  -33.636 1.00 11.98 ? 581  TYR L CB   1 
ATOM   19195 C  CG   . TYR C 1 581 ? -27.191 27.874  -33.195 1.00 11.98 ? 581  TYR L CG   1 
ATOM   19196 C  CD1  . TYR C 1 581 ? -27.903 26.770  -32.783 1.00 11.98 ? 581  TYR L CD1  1 
ATOM   19197 C  CD2  . TYR C 1 581 ? -25.814 27.796  -33.189 1.00 11.98 ? 581  TYR L CD2  1 
ATOM   19198 C  CE1  . TYR C 1 581 ? -27.260 25.626  -32.385 1.00 11.98 ? 581  TYR L CE1  1 
ATOM   19199 C  CE2  . TYR C 1 581 ? -25.168 26.663  -32.791 1.00 11.98 ? 581  TYR L CE2  1 
ATOM   19200 C  CZ   . TYR C 1 581 ? -25.892 25.581  -32.392 1.00 11.98 ? 581  TYR L CZ   1 
ATOM   19201 O  OH   . TYR C 1 581 ? -25.236 24.445  -32.000 1.00 11.98 ? 581  TYR L OH   1 
ATOM   19202 N  N    . GLU C 1 582 ? -30.887 28.070  -32.114 1.00 13.35 ? 582  GLU L N    1 
ATOM   19203 C  CA   . GLU C 1 582 ? -31.658 28.050  -30.879 1.00 13.35 ? 582  GLU L CA   1 
ATOM   19204 C  C    . GLU C 1 582 ? -31.723 26.642  -30.313 1.00 13.35 ? 582  GLU L C    1 
ATOM   19205 O  O    . GLU C 1 582 ? -31.817 25.668  -31.065 1.00 13.35 ? 582  GLU L O    1 
ATOM   19206 C  CB   . GLU C 1 582 ? -33.064 28.592  -31.114 1.00 13.35 ? 582  GLU L CB   1 
ATOM   19207 C  CG   . GLU C 1 582 ? -34.175 27.739  -30.559 1.00 13.35 ? 582  GLU L CG   1 
ATOM   19208 C  CD   . GLU C 1 582 ? -35.516 28.434  -30.620 1.00 13.35 ? 582  GLU L CD   1 
ATOM   19209 O  OE1  . GLU C 1 582 ? -35.560 29.598  -31.071 1.00 13.35 ? 582  GLU L OE1  1 
ATOM   19210 O  OE2  . GLU C 1 582 ? -36.526 27.823  -30.212 1.00 13.35 ? 582  GLU L OE2  1 
ATOM   19211 N  N    . TRP C 1 583 ? -31.693 26.543  -28.984 1.00 14.18 ? 583  TRP L N    1 
ATOM   19212 C  CA   . TRP C 1 583 ? -31.617 25.245  -28.326 1.00 14.18 ? 583  TRP L CA   1 
ATOM   19213 C  C    . TRP C 1 583 ? -32.325 25.292  -26.975 1.00 14.18 ? 583  TRP L C    1 
ATOM   19214 O  O    . TRP C 1 583 ? -32.773 26.348  -26.513 1.00 14.18 ? 583  TRP L O    1 
ATOM   19215 C  CB   . TRP C 1 583 ? -30.165 24.802  -28.163 1.00 14.18 ? 583  TRP L CB   1 
ATOM   19216 C  CG   . TRP C 1 583 ? -29.960 23.348  -28.384 1.00 14.18 ? 583  TRP L CG   1 
ATOM   19217 C  CD1  . TRP C 1 583 ? -29.921 22.381  -27.441 1.00 14.18 ? 583  TRP L CD1  1 
ATOM   19218 C  CD2  . TRP C 1 583 ? -29.766 22.693  -29.637 1.00 14.18 ? 583  TRP L CD2  1 
ATOM   19219 N  NE1  . TRP C 1 583 ? -29.713 21.158  -28.021 1.00 14.18 ? 583  TRP L NE1  1 
ATOM   19220 C  CE2  . TRP C 1 583 ? -29.616 21.326  -29.374 1.00 14.18 ? 583  TRP L CE2  1 
ATOM   19221 C  CE3  . TRP C 1 583 ? -29.707 23.131  -30.958 1.00 14.18 ? 583  TRP L CE3  1 
ATOM   19222 C  CZ2  . TRP C 1 583 ? -29.414 20.394  -30.378 1.00 14.18 ? 583  TRP L CZ2  1 
ATOM   19223 C  CZ3  . TRP C 1 583 ? -29.505 22.206  -31.951 1.00 14.18 ? 583  TRP L CZ3  1 
ATOM   19224 C  CH2  . TRP C 1 583 ? -29.359 20.855  -31.658 1.00 14.18 ? 583  TRP L CH2  1 
ATOM   19225 N  N    . ASN C 1 584 ? -32.426 24.116  -26.344 1.00 14.37 ? 584  ASN L N    1 
ATOM   19226 C  CA   . ASN C 1 584 ? -33.145 23.937  -25.089 1.00 14.37 ? 584  ASN L CA   1 
ATOM   19227 C  C    . ASN C 1 584 ? -32.302 23.163  -24.088 1.00 14.37 ? 584  ASN L C    1 
ATOM   19228 O  O    . ASN C 1 584 ? -31.526 22.283  -24.460 1.00 14.37 ? 584  ASN L O    1 
ATOM   19229 C  CB   . ASN C 1 584 ? -34.449 23.195  -25.300 1.00 14.37 ? 584  ASN L CB   1 
ATOM   19230 C  CG   . ASN C 1 584 ? -35.336 23.875  -26.289 1.00 14.37 ? 584  ASN L CG   1 
ATOM   19231 O  OD1  . ASN C 1 584 ? -35.455 25.093  -26.299 1.00 14.37 ? 584  ASN L OD1  1 
ATOM   19232 N  ND2  . ASN C 1 584 ? -35.980 23.090  -27.128 1.00 14.37 ? 584  ASN L ND2  1 
ATOM   19233 N  N    . PHE C 1 585 ? -32.481 23.479  -22.807 1.00 14.29 ? 585  PHE L N    1 
ATOM   19234 C  CA   . PHE C 1 585 ? -31.720 22.850  -21.738 1.00 14.29 ? 585  PHE L CA   1 
ATOM   19235 C  C    . PHE C 1 585 ? -32.653 22.410  -20.623 1.00 14.29 ? 585  PHE L C    1 
ATOM   19236 O  O    . PHE C 1 585 ? -33.688 23.034  -20.376 1.00 14.29 ? 585  PHE L O    1 
ATOM   19237 C  CB   . PHE C 1 585 ? -30.671 23.798  -21.170 1.00 14.29 ? 585  PHE L CB   1 
ATOM   19238 C  CG   . PHE C 1 585 ? -29.738 24.344  -22.195 1.00 14.29 ? 585  PHE L CG   1 
ATOM   19239 C  CD1  . PHE C 1 585 ? -30.084 25.444  -22.941 1.00 14.29 ? 585  PHE L CD1  1 
ATOM   19240 C  CD2  . PHE C 1 585 ? -28.510 23.765  -22.402 1.00 14.29 ? 585  PHE L CD2  1 
ATOM   19241 C  CE1  . PHE C 1 585 ? -29.230 25.948  -23.876 1.00 14.29 ? 585  PHE L CE1  1 
ATOM   19242 C  CE2  . PHE C 1 585 ? -27.652 24.268  -23.336 1.00 14.29 ? 585  PHE L CE2  1 
ATOM   19243 C  CZ   . PHE C 1 585 ? -28.011 25.362  -24.072 1.00 14.29 ? 585  PHE L CZ   1 
ATOM   19244 N  N    . ARG C 1 586 ? -32.263 21.340  -19.937 1.00 14.87 ? 586  ARG L N    1 
ATOM   19245 C  CA   . ARG C 1 586 ? -33.044 20.777  -18.847 1.00 14.87 ? 586  ARG L CA   1 
ATOM   19246 C  C    . ARG C 1 586 ? -32.696 21.435  -17.520 1.00 14.87 ? 586  ARG L C    1 
ATOM   19247 O  O    . ARG C 1 586 ? -31.582 21.917  -17.313 1.00 14.87 ? 586  ARG L O    1 
ATOM   19248 C  CB   . ARG C 1 586 ? -32.807 19.274  -18.727 1.00 14.87 ? 586  ARG L CB   1 
ATOM   19249 C  CG   . ARG C 1 586 ? -33.561 18.420  -19.712 1.00 14.87 ? 586  ARG L CG   1 
ATOM   19250 C  CD   . ARG C 1 586 ? -33.561 16.980  -19.246 1.00 14.87 ? 586  ARG L CD   1 
ATOM   19251 N  NE   . ARG C 1 586 ? -34.083 16.072  -20.255 1.00 14.87 ? 586  ARG L NE   1 
ATOM   19252 C  CZ   . ARG C 1 586 ? -33.323 15.384  -21.095 1.00 14.87 ? 586  ARG L CZ   1 
ATOM   19253 N  NH1  . ARG C 1 586 ? -32.007 15.495  -21.035 1.00 14.87 ? 586  ARG L NH1  1 
ATOM   19254 N  NH2  . ARG C 1 586 ? -33.877 14.583  -21.989 1.00 14.87 ? 586  ARG L NH2  1 
ATOM   19255 N  N    . LYS C 1 587 ? -33.671 21.446  -16.614 1.00 17.96 ? 587  LYS L N    1 
ATOM   19256 C  CA   . LYS C 1 587 ? -33.459 21.878  -15.243 1.00 17.96 ? 587  LYS L CA   1 
ATOM   19257 C  C    . LYS C 1 587 ? -33.792 20.791  -14.239 1.00 17.96 ? 587  LYS L C    1 
ATOM   19258 O  O    . LYS C 1 587 ? -33.645 21.014  -13.034 1.00 17.96 ? 587  LYS L O    1 
ATOM   19259 C  CB   . LYS C 1 587 ? -34.289 23.130  -14.935 1.00 17.96 ? 587  LYS L CB   1 
ATOM   19260 C  CG   . LYS C 1 587 ? -33.707 24.402  -15.496 1.00 17.96 ? 587  LYS L CG   1 
ATOM   19261 C  CD   . LYS C 1 587 ? -34.713 25.531  -15.489 1.00 17.96 ? 587  LYS L CD   1 
ATOM   19262 C  CE   . LYS C 1 587 ? -35.094 25.921  -14.084 1.00 17.96 ? 587  LYS L CE   1 
ATOM   19263 N  NZ   . LYS C 1 587 ? -35.908 27.161  -14.082 1.00 17.96 ? 587  LYS L NZ   1 
ATOM   19264 N  N    . ASP C 1 588 ? -34.256 19.634  -14.697 1.00 17.81 ? 588  ASP L N    1 
ATOM   19265 C  CA   . ASP C 1 588 ? -34.485 18.511  -13.804 1.00 17.81 ? 588  ASP L CA   1 
ATOM   19266 C  C    . ASP C 1 588 ? -33.172 18.109  -13.155 1.00 17.81 ? 588  ASP L C    1 
ATOM   19267 O  O    . ASP C 1 588 ? -32.109 18.189  -13.771 1.00 17.81 ? 588  ASP L O    1 
ATOM   19268 C  CB   . ASP C 1 588 ? -35.084 17.342  -14.584 1.00 17.81 ? 588  ASP L CB   1 
ATOM   19269 C  CG   . ASP C 1 588 ? -35.307 16.113  -13.733 1.00 17.81 ? 588  ASP L CG   1 
ATOM   19270 O  OD1  . ASP C 1 588 ? -34.342 15.607  -13.128 1.00 17.81 ? 588  ASP L OD1  1 
ATOM   19271 O  OD2  . ASP C 1 588 ? -36.458 15.638  -13.679 1.00 17.81 ? 588  ASP L OD2  1 
ATOM   19272 N  N    . VAL C 1 589 ? -33.249 17.673  -11.905 1.00 16.78 ? 589  VAL L N    1 
ATOM   19273 C  CA   . VAL C 1 589 ? -32.037 17.343  -11.172 1.00 16.78 ? 589  VAL L CA   1 
ATOM   19274 C  C    . VAL C 1 589 ? -31.714 15.858  -11.241 1.00 16.78 ? 589  VAL L C    1 
ATOM   19275 O  O    . VAL C 1 589 ? -30.550 15.473  -11.106 1.00 16.78 ? 589  VAL L O    1 
ATOM   19276 C  CB   . VAL C 1 589 ? -32.170 17.806  -9.719  1.00 16.78 ? 589  VAL L CB   1 
ATOM   19277 C  CG1  . VAL C 1 589 ? -32.378 19.293  -9.677  1.00 16.78 ? 589  VAL L CG1  1 
ATOM   19278 C  CG2  . VAL C 1 589 ? -33.328 17.108  -9.065  1.00 16.78 ? 589  VAL L CG2  1 
ATOM   19279 N  N    . ASN C 1 590 ? -32.717 15.013  -11.454 1.00 17.19 ? 590  ASN L N    1 
ATOM   19280 C  CA   . ASN C 1 590 ? -32.462 13.585  -11.535 1.00 17.19 ? 590  ASN L CA   1 
ATOM   19281 C  C    . ASN C 1 590 ? -31.723 13.221  -12.811 1.00 17.19 ? 590  ASN L C    1 
ATOM   19282 O  O    . ASN C 1 590 ? -31.056 12.185  -12.861 1.00 17.19 ? 590  ASN L O    1 
ATOM   19283 C  CB   . ASN C 1 590 ? -33.775 12.820  -11.448 1.00 17.19 ? 590  ASN L CB   1 
ATOM   19284 C  CG   . ASN C 1 590 ? -33.792 11.844  -10.315 1.00 17.19 ? 590  ASN L CG   1 
ATOM   19285 O  OD1  . ASN C 1 590 ? -32.746 11.411  -9.852  1.00 17.19 ? 590  ASN L OD1  1 
ATOM   19286 N  ND2  . ASN C 1 590 ? -34.982 11.481  -9.862  1.00 17.19 ? 590  ASN L ND2  1 
ATOM   19287 N  N    . MET C 1 591 ? -31.824 14.048  -13.848 1.00 17.26 ? 591  MET L N    1 
ATOM   19288 C  CA   . MET C 1 591 ? -31.179 13.738  -15.116 1.00 17.26 ? 591  MET L CA   1 
ATOM   19289 C  C    . MET C 1 591 ? -29.743 14.242  -15.182 1.00 17.26 ? 591  MET L C    1 
ATOM   19290 O  O    . MET C 1 591 ? -28.830 13.474  -15.491 1.00 17.26 ? 591  MET L O    1 
ATOM   19291 C  CB   . MET C 1 591 ? -31.985 14.327  -16.269 1.00 17.26 ? 591  MET L CB   1 
ATOM   19292 C  CG   . MET C 1 591 ? -33.372 13.757  -16.401 1.00 17.26 ? 591  MET L CG   1 
ATOM   19293 S  SD   . MET C 1 591 ? -33.333 12.026  -16.858 1.00 17.26 ? 591  MET L SD   1 
ATOM   19294 C  CE   . MET C 1 591 ? -32.392 12.120  -18.371 1.00 17.26 ? 591  MET L CE   1 
ATOM   19295 N  N    . VAL C 1 592 ? -29.521 15.522  -14.881 1.00 15.07 ? 592  VAL L N    1 
ATOM   19296 C  CA   . VAL C 1 592 ? -28.210 16.117  -15.119 1.00 15.07 ? 592  VAL L CA   1 
ATOM   19297 C  C    . VAL C 1 592 ? -27.216 15.871  -13.999 1.00 15.07 ? 592  VAL L C    1 
ATOM   19298 O  O    . VAL C 1 592 ? -26.022 16.115  -14.194 1.00 15.07 ? 592  VAL L O    1 
ATOM   19299 C  CB   . VAL C 1 592 ? -28.341 17.631  -15.352 1.00 15.07 ? 592  VAL L CB   1 
ATOM   19300 C  CG1  . VAL C 1 592 ? -29.684 17.939  -15.943 1.00 15.07 ? 592  VAL L CG1  1 
ATOM   19301 C  CG2  . VAL C 1 592 ? -28.160 18.385  -14.064 1.00 15.07 ? 592  VAL L CG2  1 
ATOM   19302 N  N    . LEU C 1 593 ? -27.618 15.420  -12.813 1.00 14.44 ? 593  LEU L N    1 
ATOM   19303 C  CA   . LEU C 1 593 ? -26.612 15.115  -11.770 1.00 14.44 ? 593  LEU L CA   1 
ATOM   19304 C  C    . LEU C 1 593 ? -26.568 13.641  -11.365 1.00 14.44 ? 593  LEU L C    1 
ATOM   19305 O  O    . LEU C 1 593 ? -27.588 13.070  -11.131 1.00 14.44 ? 593  LEU L O    1 
ATOM   19306 C  CB   . LEU C 1 593 ? -26.835 15.964  -10.538 1.00 14.44 ? 593  LEU L CB   1 
ATOM   19307 C  CG   . LEU C 1 593 ? -27.334 17.394  -10.609 1.00 14.44 ? 593  LEU L CG   1 
ATOM   19308 C  CD1  . LEU C 1 593 ? -28.679 17.468  -9.920  1.00 14.44 ? 593  LEU L CD1  1 
ATOM   19309 C  CD2  . LEU C 1 593 ? -26.353 18.297  -9.892  1.00 14.44 ? 593  LEU L CD2  1 
ATOM   19310 N  N    . GLN C 1 594 ? -25.402 13.014  -11.295 1.00 14.66 ? 594  GLN L N    1 
ATOM   19311 C  CA   . GLN C 1 594 ? -25.339 11.608  -10.969 1.00 14.66 ? 594  GLN L CA   1 
ATOM   19312 C  C    . GLN C 1 594 ? -25.431 11.534  -9.494  1.00 14.66 ? 594  GLN L C    1 
ATOM   19313 O  O    . GLN C 1 594 ? -25.670 12.539  -8.884  1.00 14.66 ? 594  GLN L O    1 
ATOM   19314 C  CB   . GLN C 1 594 ? -24.031 11.015  -11.376 1.00 14.66 ? 594  GLN L CB   1 
ATOM   19315 C  CG   . GLN C 1 594 ? -24.068 9.508   -11.530 1.00 14.66 ? 594  GLN L CG   1 
ATOM   19316 C  CD   . GLN C 1 594 ? -22.980 8.989   -12.440 1.00 14.66 ? 594  GLN L CD   1 
ATOM   19317 O  OE1  . GLN C 1 594 ? -22.217 9.758   -13.010 1.00 14.66 ? 594  GLN L OE1  1 
ATOM   19318 N  NE2  . GLN C 1 594 ? -22.906 7.677   -12.582 1.00 14.66 ? 594  GLN L NE2  1 
ATOM   19319 N  N    . SER C 1 595 ? -25.219 10.372  -8.893  1.00 16.31 ? 595  SER L N    1 
ATOM   19320 C  CA   . SER C 1 595 ? -25.232 10.240  -7.444  1.00 16.31 ? 595  SER L CA   1 
ATOM   19321 C  C    . SER C 1 595 ? -24.967 8.852   -7.008  1.00 16.31 ? 595  SER L C    1 
ATOM   19322 O  O    . SER C 1 595 ? -25.833 8.026   -7.064  1.00 16.31 ? 595  SER L O    1 
ATOM   19323 C  CB   . SER C 1 595 ? -26.592 10.588  -6.954  1.00 16.31 ? 595  SER L CB   1 
ATOM   19324 O  OG   . SER C 1 595 ? -27.521 9.607   -7.345  1.00 16.31 ? 595  SER L OG   1 
ATOM   19325 N  N    . SER C 1 596 ? -23.788 8.583   -6.524  1.00 17.81 ? 596  SER L N    1 
ATOM   19326 C  CA   . SER C 1 596 ? -23.437 7.232   -6.184  1.00 17.81 ? 596  SER L CA   1 
ATOM   19327 C  C    . SER C 1 596 ? -24.306 6.547   -5.190  1.00 17.81 ? 596  SER L C    1 
ATOM   19328 O  O    . SER C 1 596 ? -23.845 6.243   -4.107  1.00 17.81 ? 596  SER L O    1 
ATOM   19329 C  CB   . SER C 1 596 ? -22.060 7.235   -5.602  1.00 17.81 ? 596  SER L CB   1 
ATOM   19330 O  OG   . SER C 1 596 ? -21.725 5.946   -5.146  1.00 17.81 ? 596  SER L OG   1 
ATOM   19331 N  N    . LEU C 1 597 ? -25.540 6.253   -5.530  1.00 20.41 ? 597  LEU L N    1 
ATOM   19332 C  CA   . LEU C 1 597 ? -26.390 5.482   -4.651  1.00 20.41 ? 597  LEU L CA   1 
ATOM   19333 C  C    . LEU C 1 597 ? -27.748 5.413   -5.288  1.00 20.41 ? 597  LEU L C    1 
ATOM   19334 O  O    . LEU C 1 597 ? -28.233 4.341   -5.584  1.00 20.41 ? 597  LEU L O    1 
ATOM   19335 C  CB   . LEU C 1 597 ? -26.492 6.100   -3.274  1.00 20.41 ? 597  LEU L CB   1 
ATOM   19336 C  CG   . LEU C 1 597 ? -25.792 5.513   -2.055  1.00 20.41 ? 597  LEU L CG   1 
ATOM   19337 C  CD1  . LEU C 1 597 ? -24.974 6.601   -1.392  1.00 20.41 ? 597  LEU L CD1  1 
ATOM   19338 C  CD2  . LEU C 1 597 ? -26.842 5.017   -1.086  1.00 20.41 ? 597  LEU L CD2  1 
ATOM   19339 N  N    . GLY C 1 598 ? -28.380 6.548   -5.495  1.00 19.94 ? 598  GLY L N    1 
ATOM   19340 C  CA   . GLY C 1 598 ? -29.650 6.549   -6.171  1.00 19.94 ? 598  GLY L CA   1 
ATOM   19341 C  C    . GLY C 1 598 ? -30.742 7.323   -5.505  1.00 19.94 ? 598  GLY L C    1 
ATOM   19342 O  O    . GLY C 1 598 ? -31.899 7.204   -5.845  1.00 19.94 ? 598  GLY L O    1 
ATOM   19343 N  N    . ASN C 1 599 ? -30.390 8.126   -4.541  1.00 19.56 ? 599  ASN L N    1 
ATOM   19344 C  CA   . ASN C 1 599 ? -31.404 8.813   -3.838  1.00 19.56 ? 599  ASN L CA   1 
ATOM   19345 C  C    . ASN C 1 599 ? -32.195 9.621   -4.814  1.00 19.56 ? 599  ASN L C    1 
ATOM   19346 O  O    . ASN C 1 599 ? -31.633 10.322  -5.623  1.00 19.56 ? 599  ASN L O    1 
ATOM   19347 C  CB   . ASN C 1 599 ? -30.762 9.734   -2.825  1.00 19.56 ? 599  ASN L CB   1 
ATOM   19348 C  CG   . ASN C 1 599 ? -29.257 9.682   -2.863  1.00 19.56 ? 599  ASN L CG   1 
ATOM   19349 O  OD1  . ASN C 1 599 ? -28.667 8.612   -2.960  1.00 19.56 ? 599  ASN L OD1  1 
ATOM   19350 N  ND2  . ASN C 1 599 ? -28.624 10.840  -2.777  1.00 19.56 ? 599  ASN L ND2  1 
ATOM   19351 N  N    . ASP C 1 600 ? -33.505 9.538   -4.762  1.00 19.05 ? 600  ASP L N    1 
ATOM   19352 C  CA   . ASP C 1 600 ? -34.313 10.406  -5.612  1.00 19.05 ? 600  ASP L CA   1 
ATOM   19353 C  C    . ASP C 1 600 ? -34.027 11.852  -5.242  1.00 19.05 ? 600  ASP L C    1 
ATOM   19354 O  O    . ASP C 1 600 ? -34.585 12.383  -4.282  1.00 19.05 ? 600  ASP L O    1 
ATOM   19355 C  CB   . ASP C 1 600 ? -35.788 10.074  -5.435  1.00 19.05 ? 600  ASP L CB   1 
ATOM   19356 C  CG   . ASP C 1 600 ? -36.686 11.046  -6.147  1.00 19.05 ? 600  ASP L CG   1 
ATOM   19357 O  OD1  . ASP C 1 600 ? -36.244 11.635  -7.151  1.00 19.05 ? 600  ASP L OD1  1 
ATOM   19358 O  OD2  . ASP C 1 600 ? -37.835 11.231  -5.698  1.00 19.05 ? 600  ASP L OD2  1 
ATOM   19359 N  N    . LEU C 1 601 ? -33.170 12.508  -6.020  1.00 17.34 ? 601  LEU L N    1 
ATOM   19360 C  CA   . LEU C 1 601 ? -32.659 13.815  -5.632  1.00 17.34 ? 601  LEU L CA   1 
ATOM   19361 C  C    . LEU C 1 601 ? -33.719 14.907  -5.630  1.00 17.34 ? 601  LEU L C    1 
ATOM   19362 O  O    . LEU C 1 601 ? -33.475 15.976  -5.067  1.00 17.34 ? 601  LEU L O    1 
ATOM   19363 C  CB   . LEU C 1 601 ? -31.510 14.218  -6.548  1.00 17.34 ? 601  LEU L CB   1 
ATOM   19364 C  CG   . LEU C 1 601 ? -30.169 13.631  -6.134  1.00 17.34 ? 601  LEU L CG   1 
ATOM   19365 C  CD1  . LEU C 1 601 ? -29.089 14.079  -7.069  1.00 17.34 ? 601  LEU L CD1  1 
ATOM   19366 C  CD2  . LEU C 1 601 ? -29.855 14.072  -4.738  1.00 17.34 ? 601  LEU L CD2  1 
ATOM   19367 N  N    . ARG C 1 602 ? -34.880 14.686  -6.246  1.00 18.00 ? 602  ARG L N    1 
ATOM   19368 C  CA   . ARG C 1 602 ? -35.927 15.697  -6.161  1.00 18.00 ? 602  ARG L CA   1 
ATOM   19369 C  C    . ARG C 1 602 ? -36.465 15.802  -4.744  1.00 18.00 ? 602  ARG L C    1 
ATOM   19370 O  O    . ARG C 1 602 ? -36.803 16.895  -4.278  1.00 18.00 ? 602  ARG L O    1 
ATOM   19371 C  CB   . ARG C 1 602 ? -37.062 15.384  -7.131  1.00 18.00 ? 602  ARG L CB   1 
ATOM   19372 C  CG   . ARG C 1 602 ? -36.683 15.425  -8.590  1.00 18.00 ? 602  ARG L CG   1 
ATOM   19373 C  CD   . ARG C 1 602 ? -36.829 14.052  -9.195  1.00 18.00 ? 602  ARG L CD   1 
ATOM   19374 N  NE   . ARG C 1 602 ? -36.858 14.072  -10.648 1.00 18.00 ? 602  ARG L NE   1 
ATOM   19375 C  CZ   . ARG C 1 602 ? -37.976 14.081  -11.361 1.00 18.00 ? 602  ARG L CZ   1 
ATOM   19376 N  NH1  . ARG C 1 602 ? -39.148 14.080  -10.752 1.00 18.00 ? 602  ARG L NH1  1 
ATOM   19377 N  NH2  . ARG C 1 602 ? -37.920 14.094  -12.680 1.00 18.00 ? 602  ARG L NH2  1 
ATOM   19378 N  N    . VAL C 1 603 ? -36.565 14.672  -4.047  1.00 21.62 ? 603  VAL L N    1 
ATOM   19379 C  CA   . VAL C 1 603 ? -37.008 14.692  -2.660  1.00 21.62 ? 603  VAL L CA   1 
ATOM   19380 C  C    . VAL C 1 603 ? -35.944 15.313  -1.769  1.00 21.62 ? 603  VAL L C    1 
ATOM   19381 O  O    . VAL C 1 603 ? -36.252 16.074  -0.846  1.00 21.62 ? 603  VAL L O    1 
ATOM   19382 C  CB   . VAL C 1 603 ? -37.373 13.270  -2.205  1.00 21.62 ? 603  VAL L CB   1 
ATOM   19383 C  CG1  . VAL C 1 603 ? -37.431 13.196  -0.704  1.00 21.62 ? 603  VAL L CG1  1 
ATOM   19384 C  CG2  . VAL C 1 603 ? -38.702 12.861  -2.801  1.00 21.62 ? 603  VAL L CG2  1 
ATOM   19385 N  N    . ASP C 1 604 ? -34.676 15.021  -2.042  1.00 22.14 ? 604  ASP L N    1 
ATOM   19386 C  CA   . ASP C 1 604 ? -33.595 15.455  -1.171  1.00 22.14 ? 604  ASP L CA   1 
ATOM   19387 C  C    . ASP C 1 604 ? -33.210 16.915  -1.354  1.00 22.14 ? 604  ASP L C    1 
ATOM   19388 O  O    . ASP C 1 604 ? -32.124 17.305  -0.921  1.00 22.14 ? 604  ASP L O    1 
ATOM   19389 C  CB   . ASP C 1 604 ? -32.378 14.567  -1.386  1.00 22.14 ? 604  ASP L CB   1 
ATOM   19390 C  CG   . ASP C 1 604 ? -32.667 13.128  -1.071  1.00 22.14 ? 604  ASP L CG   1 
ATOM   19391 O  OD1  . ASP C 1 604 ? -33.848 12.818  -0.823  1.00 22.14 ? 604  ASP L OD1  1 
ATOM   19392 O  OD2  . ASP C 1 604 ? -31.726 12.310  -1.066  1.00 22.14 ? 604  ASP L OD2  1 
ATOM   19393 N  N    . GLY C 1 605 ? -34.037 17.721  -2.002  1.00 20.03 ? 605  GLY L N    1 
ATOM   19394 C  CA   . GLY C 1 605 ? -33.842 19.152  -2.000  1.00 20.03 ? 605  GLY L CA   1 
ATOM   19395 C  C    . GLY C 1 605 ? -32.745 19.686  -2.890  1.00 20.03 ? 605  GLY L C    1 
ATOM   19396 O  O    . GLY C 1 605 ? -32.389 20.860  -2.754  1.00 20.03 ? 605  GLY L O    1 
ATOM   19397 N  N    . ALA C 1 606 ? -32.194 18.875  -3.783  1.00 17.89 ? 606  ALA L N    1 
ATOM   19398 C  CA   . ALA C 1 606 ? -31.210 19.382  -4.725  1.00 17.89 ? 606  ALA L CA   1 
ATOM   19399 C  C    . ALA C 1 606 ? -31.852 20.402  -5.652  1.00 17.89 ? 606  ALA L C    1 
ATOM   19400 O  O    . ALA C 1 606 ? -33.054 20.363  -5.913  1.00 17.89 ? 606  ALA L O    1 
ATOM   19401 C  CB   . ALA C 1 606 ? -30.611 18.244  -5.543  1.00 17.89 ? 606  ALA L CB   1 
ATOM   19402 N  N    . SER C 1 607 ? -31.042 21.334  -6.144  1.00 18.55 ? 607  SER L N    1 
ATOM   19403 C  CA   . SER C 1 607 ? -31.574 22.367  -7.018  1.00 18.55 ? 607  SER L CA   1 
ATOM   19404 C  C    . SER C 1 607 ? -30.463 22.934  -7.882  1.00 18.55 ? 607  SER L C    1 
ATOM   19405 O  O    . SER C 1 607 ? -29.283 22.882  -7.530  1.00 18.55 ? 607  SER L O    1 
ATOM   19406 C  CB   . SER C 1 607 ? -32.242 23.486  -6.220  1.00 18.55 ? 607  SER L CB   1 
ATOM   19407 O  OG   . SER C 1 607 ? -32.470 24.613  -7.040  1.00 18.55 ? 607  SER L OG   1 
ATOM   19408 N  N    . ILE C 1 608 ? -30.862 23.500  -9.016  1.00 18.52 ? 608  ILE L N    1 
ATOM   19409 C  CA   . ILE C 1 608 ? -29.920 24.068  -9.972  1.00 18.52 ? 608  ILE L CA   1 
ATOM   19410 C  C    . ILE C 1 608 ? -30.609 25.203  -10.706 1.00 18.52 ? 608  ILE L C    1 
ATOM   19411 O  O    . ILE C 1 608 ? -31.693 25.023  -11.265 1.00 18.52 ? 608  ILE L O    1 
ATOM   19412 C  CB   . ILE C 1 608 ? -29.411 23.005  -10.959 1.00 18.52 ? 608  ILE L CB   1 
ATOM   19413 C  CG1  . ILE C 1 608 ? -28.749 23.668  -12.155 1.00 18.52 ? 608  ILE L CG1  1 
ATOM   19414 C  CG2  . ILE C 1 608 ? -30.541 22.133  -11.413 1.00 18.52 ? 608  ILE L CG2  1 
ATOM   19415 C  CD1  . ILE C 1 608 ? -28.147 22.677  -13.099 1.00 18.52 ? 608  ILE L CD1  1 
ATOM   19416 N  N    . LYS C 1 609 ? -29.987 26.376  -10.704 1.00 19.31 ? 609  LYS L N    1 
ATOM   19417 C  CA   . LYS C 1 609 ? -30.578 27.554  -11.316 1.00 19.31 ? 609  LYS L CA   1 
ATOM   19418 C  C    . LYS C 1 609 ? -29.586 28.176  -12.280 1.00 19.31 ? 609  LYS L C    1 
ATOM   19419 O  O    . LYS C 1 609 ? -28.454 28.490  -11.895 1.00 19.31 ? 609  LYS L O    1 
ATOM   19420 C  CB   . LYS C 1 609 ? -30.992 28.573  -10.262 1.00 19.31 ? 609  LYS L CB   1 
ATOM   19421 C  CG   . LYS C 1 609 ? -31.701 29.770  -10.840 1.00 19.31 ? 609  LYS L CG   1 
ATOM   19422 C  CD   . LYS C 1 609 ? -32.246 30.653  -9.743  1.00 19.31 ? 609  LYS L CD   1 
ATOM   19423 C  CE   . LYS C 1 609 ? -31.126 31.327  -8.985  1.00 19.31 ? 609  LYS L CE   1 
ATOM   19424 N  NZ   . LYS C 1 609 ? -30.417 32.309  -9.845  1.00 19.31 ? 609  LYS L NZ   1 
ATOM   19425 N  N    . PHE C 1 610 ? -30.016 28.358  -13.526 1.00 18.21 ? 610  PHE L N    1 
ATOM   19426 C  CA   . PHE C 1 610 ? -29.192 28.984  -14.545 1.00 18.21 ? 610  PHE L CA   1 
ATOM   19427 C  C    . PHE C 1 610 ? -29.220 30.495  -14.395 1.00 18.21 ? 610  PHE L C    1 
ATOM   19428 O  O    . PHE C 1 610 ? -30.227 31.080  -13.995 1.00 18.21 ? 610  PHE L O    1 
ATOM   19429 C  CB   . PHE C 1 610 ? -29.677 28.611  -15.941 1.00 18.21 ? 610  PHE L CB   1 
ATOM   19430 C  CG   . PHE C 1 610 ? -29.520 27.164  -16.268 1.00 18.21 ? 610  PHE L CG   1 
ATOM   19431 C  CD1  . PHE C 1 610 ? -28.270 26.612  -16.422 1.00 18.21 ? 610  PHE L CD1  1 
ATOM   19432 C  CD2  . PHE C 1 610 ? -30.622 26.360  -16.445 1.00 18.21 ? 610  PHE L CD2  1 
ATOM   19433 C  CE1  . PHE C 1 610 ? -28.123 25.287  -16.731 1.00 18.21 ? 610  PHE L CE1  1 
ATOM   19434 C  CE2  . PHE C 1 610 ? -30.476 25.034  -16.753 1.00 18.21 ? 610  PHE L CE2  1 
ATOM   19435 C  CZ   . PHE C 1 610 ? -29.227 24.498  -16.894 1.00 18.21 ? 610  PHE L CZ   1 
ATOM   19436 N  N    . ASP C 1 611 ? -28.106 31.133  -14.744 1.00 20.57 ? 611  ASP L N    1 
ATOM   19437 C  CA   . ASP C 1 611 ? -27.971 32.572  -14.604 1.00 20.57 ? 611  ASP L CA   1 
ATOM   19438 C  C    . ASP C 1 611 ? -27.858 33.267  -15.952 1.00 20.57 ? 611  ASP L C    1 
ATOM   19439 O  O    . ASP C 1 611 ? -28.617 34.196  -16.233 1.00 20.57 ? 611  ASP L O    1 
ATOM   19440 C  CB   . ASP C 1 611 ? -26.753 32.891  -13.738 1.00 20.57 ? 611  ASP L CB   1 
ATOM   19441 C  CG   . ASP C 1 611 ? -27.027 33.992  -12.754 1.00 20.57 ? 611  ASP L CG   1 
ATOM   19442 O  OD1  . ASP C 1 611 ? -28.190 34.433  -12.682 1.00 20.57 ? 611  ASP L OD1  1 
ATOM   19443 O  OD2  . ASP C 1 611 ? -26.087 34.418  -12.053 1.00 20.57 ? 611  ASP L OD2  1 
ATOM   19444 N  N    . SER C 1 612 ? -26.921 32.843  -16.795 1.00 18.16 ? 612  SER L N    1 
ATOM   19445 C  CA   . SER C 1 612 ? -26.752 33.457  -18.101 1.00 18.16 ? 612  SER L CA   1 
ATOM   19446 C  C    . SER C 1 612 ? -26.091 32.466  -19.040 1.00 18.16 ? 612  SER L C    1 
ATOM   19447 O  O    . SER C 1 612 ? -25.415 31.530  -18.612 1.00 18.16 ? 612  SER L O    1 
ATOM   19448 C  CB   . SER C 1 612 ? -25.918 34.733  -18.013 1.00 18.16 ? 612  SER L CB   1 
ATOM   19449 O  OG   . SER C 1 612 ? -24.610 34.436  -17.569 1.00 18.16 ? 612  SER L OG   1 
ATOM   19450 N  N    . ILE C 1 613 ? -26.285 32.693  -20.334 1.00 15.49 ? 613  ILE L N    1 
ATOM   19451 C  CA   . ILE C 1 613 ? -25.683 31.879  -21.378 1.00 15.49 ? 613  ILE L CA   1 
ATOM   19452 C  C    . ILE C 1 613 ? -24.987 32.802  -22.364 1.00 15.49 ? 613  ILE L C    1 
ATOM   19453 O  O    . ILE C 1 613 ? -25.400 33.952  -22.547 1.00 15.49 ? 613  ILE L O    1 
ATOM   19454 C  CB   . ILE C 1 613 ? -26.734 31.009  -22.094 1.00 15.49 ? 613  ILE L CB   1 
ATOM   19455 C  CG1  . ILE C 1 613 ? -27.432 30.101  -21.096 1.00 15.49 ? 613  ILE L CG1  1 
ATOM   19456 C  CG2  . ILE C 1 613 ? -26.095 30.156  -23.151 1.00 15.49 ? 613  ILE L CG2  1 
ATOM   19457 C  CD1  . ILE C 1 613 ? -28.251 29.029  -21.752 1.00 15.49 ? 613  ILE L CD1  1 
ATOM   19458 N  N    . CYS C 1 614 ? -23.916 32.308  -22.977 1.00 16.22 ? 614  CYS L N    1 
ATOM   19459 C  CA   . CYS C 1 614 ? -23.221 33.002  -24.047 1.00 16.22 ? 614  CYS L CA   1 
ATOM   19460 C  C    . CYS C 1 614 ? -22.727 31.960  -25.037 1.00 16.22 ? 614  CYS L C    1 
ATOM   19461 O  O    . CYS C 1 614 ? -22.528 30.798  -24.682 1.00 16.22 ? 614  CYS L O    1 
ATOM   19462 C  CB   . CYS C 1 614 ? -22.056 33.837  -23.508 1.00 16.22 ? 614  CYS L CB   1 
ATOM   19463 S  SG   . CYS C 1 614 ? -22.499 35.009  -22.207 1.00 16.22 ? 614  CYS L SG   1 
ATOM   19464 N  N    . LEU C 1 615 ? -22.528 32.368  -26.289 1.00 14.25 ? 615  LEU L N    1 
ATOM   19465 C  CA   . LEU C 1 615 ? -22.076 31.451  -27.329 1.00 14.25 ? 615  LEU L CA   1 
ATOM   19466 C  C    . LEU C 1 615 ? -20.711 31.886  -27.837 1.00 14.25 ? 615  LEU L C    1 
ATOM   19467 O  O    . LEU C 1 615 ? -20.500 33.068  -28.101 1.00 14.25 ? 615  LEU L O    1 
ATOM   19468 C  CB   . LEU C 1 615 ? -23.071 31.405  -28.482 1.00 14.25 ? 615  LEU L CB   1 
ATOM   19469 C  CG   . LEU C 1 615 ? -22.591 30.697  -29.739 1.00 14.25 ? 615  LEU L CG   1 
ATOM   19470 C  CD1  . LEU C 1 615 ? -22.254 29.272  -29.414 1.00 14.25 ? 615  LEU L CD1  1 
ATOM   19471 C  CD2  . LEU C 1 615 ? -23.661 30.755  -30.803 1.00 14.25 ? 615  LEU L CD2  1 
ATOM   19472 N  N    . TYR C 1 616 ? -19.789 30.944  -27.986 1.00 15.25 ? 616  TYR L N    1 
ATOM   19473 C  CA   . TYR C 1 616 ? -18.429 31.265  -28.391 1.00 15.25 ? 616  TYR L CA   1 
ATOM   19474 C  C    . TYR C 1 616 ? -18.117 30.670  -29.753 1.00 15.25 ? 616  TYR L C    1 
ATOM   19475 O  O    . TYR C 1 616 ? -18.625 29.603  -30.103 1.00 15.25 ? 616  TYR L O    1 
ATOM   19476 C  CB   . TYR C 1 616 ? -17.416 30.764  -27.368 1.00 15.25 ? 616  TYR L CB   1 
ATOM   19477 C  CG   . TYR C 1 616 ? -17.295 31.666  -26.177 1.00 15.25 ? 616  TYR L CG   1 
ATOM   19478 C  CD1  . TYR C 1 616 ? -16.671 32.892  -26.282 1.00 15.25 ? 616  TYR L CD1  1 
ATOM   19479 C  CD2  . TYR C 1 616 ? -17.807 31.298  -24.951 1.00 15.25 ? 616  TYR L CD2  1 
ATOM   19480 C  CE1  . TYR C 1 616 ? -16.558 33.724  -25.203 1.00 15.25 ? 616  TYR L CE1  1 
ATOM   19481 C  CE2  . TYR C 1 616 ? -17.698 32.124  -23.865 1.00 15.25 ? 616  TYR L CE2  1 
ATOM   19482 C  CZ   . TYR C 1 616 ? -17.073 33.334  -23.997 1.00 15.25 ? 616  TYR L CZ   1 
ATOM   19483 O  OH   . TYR C 1 616 ? -16.963 34.160  -22.913 1.00 15.25 ? 616  TYR L OH   1 
ATOM   19484 N  N    . ALA C 1 617 ? -17.276 31.359  -30.518 1.00 13.15 ? 617  ALA L N    1 
ATOM   19485 C  CA   . ALA C 1 617 ? -16.866 30.857  -31.821 1.00 13.15 ? 617  ALA L CA   1 
ATOM   19486 C  C    . ALA C 1 617 ? -15.446 31.303  -32.122 1.00 13.15 ? 617  ALA L C    1 
ATOM   19487 O  O    . ALA C 1 617 ? -14.988 32.334  -31.627 1.00 13.15 ? 617  ALA L O    1 
ATOM   19488 C  CB   . ALA C 1 617 ? -17.806 31.330  -32.926 1.00 13.15 ? 617  ALA L CB   1 
ATOM   19489 N  N    . THR C 1 618 ? -14.757 30.527  -32.954 1.00 13.08 ? 618  THR L N    1 
ATOM   19490 C  CA   . THR C 1 618 ? -13.360 30.773  -33.285 1.00 13.08 ? 618  THR L CA   1 
ATOM   19491 C  C    . THR C 1 618 ? -13.187 30.751  -34.794 1.00 13.08 ? 618  THR L C    1 
ATOM   19492 O  O    . THR C 1 618 ? -13.661 29.827  -35.457 1.00 13.08 ? 618  THR L O    1 
ATOM   19493 C  CB   . THR C 1 618 ? -12.455 29.721  -32.650 1.00 13.08 ? 618  THR L CB   1 
ATOM   19494 O  OG1  . THR C 1 618 ? -12.789 29.577  -31.267 1.00 13.08 ? 618  THR L OG1  1 
ATOM   19495 C  CG2  . THR C 1 618 ? -11.013 30.139  -32.767 1.00 13.08 ? 618  THR L CG2  1 
ATOM   19496 N  N    . PHE C 1 619 ? -12.500 31.752  -35.334 1.00 12.66 ? 619  PHE L N    1 
ATOM   19497 C  CA   . PHE C 1 619 ? -12.328 31.901  -36.772 1.00 12.66 ? 619  PHE L CA   1 
ATOM   19498 C  C    . PHE C 1 619 ? -10.858 31.772  -37.133 1.00 12.66 ? 619  PHE L C    1 
ATOM   19499 O  O    . PHE C 1 619 ? -10.005 32.395  -36.500 1.00 12.66 ? 619  PHE L O    1 
ATOM   19500 C  CB   . PHE C 1 619 ? -12.844 33.252  -37.254 1.00 12.66 ? 619  PHE L CB   1 
ATOM   19501 C  CG   . PHE C 1 619 ? -14.313 33.436  -37.094 1.00 12.66 ? 619  PHE L CG   1 
ATOM   19502 C  CD1  . PHE C 1 619 ? -15.130 32.374  -36.797 1.00 12.66 ? 619  PHE L CD1  1 
ATOM   19503 C  CD2  . PHE C 1 619 ? -14.880 34.679  -37.257 1.00 12.66 ? 619  PHE L CD2  1 
ATOM   19504 C  CE1  . PHE C 1 619 ? -16.479 32.549  -36.655 1.00 12.66 ? 619  PHE L CE1  1 
ATOM   19505 C  CE2  . PHE C 1 619 ? -16.227 34.857  -37.117 1.00 12.66 ? 619  PHE L CE2  1 
ATOM   19506 C  CZ   . PHE C 1 619 ? -17.027 33.792  -36.815 1.00 12.66 ? 619  PHE L CZ   1 
ATOM   19507 N  N    . PHE C 1 620 ? -10.565 30.979  -38.147 1.00 13.79 ? 620  PHE L N    1 
ATOM   19508 C  CA   . PHE C 1 620 ? -9.208  30.927  -38.671 1.00 13.79 ? 620  PHE L CA   1 
ATOM   19509 C  C    . PHE C 1 620 ? -8.925  32.205  -39.449 1.00 13.79 ? 620  PHE L C    1 
ATOM   19510 O  O    . PHE C 1 620 ? -9.685  32.548  -40.357 1.00 13.79 ? 620  PHE L O    1 
ATOM   19511 C  CB   . PHE C 1 620 ? -9.037  29.710  -39.571 1.00 13.79 ? 620  PHE L CB   1 
ATOM   19512 C  CG   . PHE C 1 620 ? -7.621  29.460  -40.005 1.00 13.79 ? 620  PHE L CG   1 
ATOM   19513 C  CD1  . PHE C 1 620 ? -7.023  30.243  -40.969 1.00 13.79 ? 620  PHE L CD1  1 
ATOM   19514 C  CD2  . PHE C 1 620 ? -6.902  28.413  -39.472 1.00 13.79 ? 620  PHE L CD2  1 
ATOM   19515 C  CE1  . PHE C 1 620 ? -5.733  30.002  -41.371 1.00 13.79 ? 620  PHE L CE1  1 
ATOM   19516 C  CE2  . PHE C 1 620 ? -5.612  28.171  -39.877 1.00 13.79 ? 620  PHE L CE2  1 
ATOM   19517 C  CZ   . PHE C 1 620 ? -5.029  28.967  -40.828 1.00 13.79 ? 620  PHE L CZ   1 
ATOM   19518 N  N    . PRO C 1 621 ? -7.854  32.922  -39.145 1.00 15.45 ? 621  PRO L N    1 
ATOM   19519 C  CA   . PRO C 1 621 ? -7.578  34.168  -39.880 1.00 15.45 ? 621  PRO L CA   1 
ATOM   19520 C  C    . PRO C 1 621 ? -7.016  33.893  -41.268 1.00 15.45 ? 621  PRO L C    1 
ATOM   19521 O  O    . PRO C 1 621 ? -5.843  34.113  -41.567 1.00 15.45 ? 621  PRO L O    1 
ATOM   19522 C  CB   . PRO C 1 621 ? -6.574  34.868  -38.964 1.00 15.45 ? 621  PRO L CB   1 
ATOM   19523 C  CG   . PRO C 1 621 ? -5.833  33.761  -38.352 1.00 15.45 ? 621  PRO L CG   1 
ATOM   19524 C  CD   . PRO C 1 621 ? -6.836  32.664  -38.119 1.00 15.45 ? 621  PRO L CD   1 
ATOM   19525 N  N    . MET C 1 622 ? -7.874  33.396  -42.149 1.00 16.61 ? 622  MET L N    1 
ATOM   19526 C  CA   . MET C 1 622 ? -7.458  33.051  -43.498 1.00 16.61 ? 622  MET L CA   1 
ATOM   19527 C  C    . MET C 1 622 ? -7.377  34.295  -44.371 1.00 16.61 ? 622  MET L C    1 
ATOM   19528 O  O    . MET C 1 622 ? -8.172  35.226  -44.233 1.00 16.61 ? 622  MET L O    1 
ATOM   19529 C  CB   . MET C 1 622 ? -8.430  32.045  -44.106 1.00 16.61 ? 622  MET L CB   1 
ATOM   19530 C  CG   . MET C 1 622 ? -8.065  31.595  -45.494 1.00 16.61 ? 622  MET L CG   1 
ATOM   19531 S  SD   . MET C 1 622 ? -9.178  30.328  -46.103 1.00 16.61 ? 622  MET L SD   1 
ATOM   19532 C  CE   . MET C 1 622 ? -8.704  28.968  -45.052 1.00 16.61 ? 622  MET L CE   1 
ATOM   19533 N  N    . ALA C 1 623 ? -6.400  34.304  -45.274 1.00 18.13 ? 623  ALA L N    1 
ATOM   19534 C  CA   . ALA C 1 623 ? -6.226  35.430  -46.179 1.00 18.13 ? 623  ALA L CA   1 
ATOM   19535 C  C    . ALA C 1 623 ? -7.473  35.625  -47.028 1.00 18.13 ? 623  ALA L C    1 
ATOM   19536 O  O    . ALA C 1 623 ? -8.151  34.667  -47.399 1.00 18.13 ? 623  ALA L O    1 
ATOM   19537 C  CB   . ALA C 1 623 ? -5.012  35.210  -47.074 1.00 18.13 ? 623  ALA L CB   1 
ATOM   19538 N  N    . HIS C 1 624 ? -7.778  36.885  -47.331 1.00 18.94 ? 624  HIS L N    1 
ATOM   19539 C  CA   . HIS C 1 624 ? -9.089  37.208  -47.883 1.00 18.94 ? 624  HIS L CA   1 
ATOM   19540 C  C    . HIS C 1 624 ? -9.319  36.549  -49.238 1.00 18.94 ? 624  HIS L C    1 
ATOM   19541 O  O    . HIS C 1 624 ? -10.333 35.872  -49.440 1.00 18.94 ? 624  HIS L O    1 
ATOM   19542 C  CB   . HIS C 1 624 ? -9.257  38.720  -47.980 1.00 18.94 ? 624  HIS L CB   1 
ATOM   19543 C  CG   . HIS C 1 624 ? -9.854  39.335  -46.755 1.00 18.94 ? 624  HIS L CG   1 
ATOM   19544 N  ND1  . HIS C 1 624 ? -10.596 40.495  -46.791 1.00 18.94 ? 624  HIS L ND1  1 
ATOM   19545 C  CD2  . HIS C 1 624 ? -9.823  38.949  -45.459 1.00 18.94 ? 624  HIS L CD2  1 
ATOM   19546 C  CE1  . HIS C 1 624 ? -10.994 40.798  -45.569 1.00 18.94 ? 624  HIS L CE1  1 
ATOM   19547 N  NE2  . HIS C 1 624 ? -10.537 39.876  -44.742 1.00 18.94 ? 624  HIS L NE2  1 
ATOM   19548 N  N    . ASN C 1 625 ? -8.399  36.733  -50.184 1.00 22.85 ? 625  ASN L N    1 
ATOM   19549 C  CA   . ASN C 1 625 ? -8.636  36.202  -51.522 1.00 22.85 ? 625  ASN L CA   1 
ATOM   19550 C  C    . ASN C 1 625 ? -8.667  34.679  -51.517 1.00 22.85 ? 625  ASN L C    1 
ATOM   19551 O  O    . ASN C 1 625 ? -9.464  34.066  -52.236 1.00 22.85 ? 625  ASN L O    1 
ATOM   19552 C  CB   . ASN C 1 625 ? -7.585  36.726  -52.495 1.00 22.85 ? 625  ASN L CB   1 
ATOM   19553 C  CG   . ASN C 1 625 ? -6.182  36.370  -52.083 1.00 22.85 ? 625  ASN L CG   1 
ATOM   19554 O  OD1  . ASN C 1 625 ? -5.894  35.227  -51.739 1.00 22.85 ? 625  ASN L OD1  1 
ATOM   19555 N  ND2  . ASN C 1 625 ? -5.296  37.354  -52.108 1.00 22.85 ? 625  ASN L ND2  1 
ATOM   19556 N  N    . THR C 1 626 ? -7.806  34.052  -50.717 1.00 16.74 ? 626  THR L N    1 
ATOM   19557 C  CA   . THR C 1 626 ? -7.837  32.599  -50.611 1.00 16.74 ? 626  THR L CA   1 
ATOM   19558 C  C    . THR C 1 626 ? -9.170  32.118  -50.059 1.00 16.74 ? 626  THR L C    1 
ATOM   19559 O  O    . THR C 1 626 ? -9.729  31.127  -50.540 1.00 16.74 ? 626  THR L O    1 
ATOM   19560 C  CB   . THR C 1 626 ? -6.688  32.116  -49.735 1.00 16.74 ? 626  THR L CB   1 
ATOM   19561 O  OG1  . THR C 1 626 ? -5.457  32.256  -50.450 1.00 16.74 ? 626  THR L OG1  1 
ATOM   19562 C  CG2  . THR C 1 626 ? -6.880  30.669  -49.360 1.00 16.74 ? 626  THR L CG2  1 
ATOM   19563 N  N    . ALA C 1 627 ? -9.699  32.811  -49.053 1.00 14.34 ? 627  ALA L N    1 
ATOM   19564 C  CA   . ALA C 1 627 ? -10.999 32.438  -48.510 1.00 14.34 ? 627  ALA L CA   1 
ATOM   19565 C  C    . ALA C 1 627 ? -12.096 32.608  -49.547 1.00 14.34 ? 627  ALA L C    1 
ATOM   19566 O  O    . ALA C 1 627 ? -13.019 31.789  -49.626 1.00 14.34 ? 627  ALA L O    1 
ATOM   19567 C  CB   . ALA C 1 627 ? -11.308 33.269  -47.271 1.00 14.34 ? 627  ALA L CB   1 
ATOM   19568 N  N    . SER C 1 628 ? -12.024 33.672  -50.343 1.00 13.49 ? 628  SER L N    1 
ATOM   19569 C  CA   . SER C 1 628 ? -13.009 33.848  -51.403 1.00 13.49 ? 628  SER L CA   1 
ATOM   19570 C  C    . SER C 1 628 ? -12.948 32.702  -52.401 1.00 13.49 ? 628  SER L C    1 
ATOM   19571 O  O    . SER C 1 628 ? -13.986 32.177  -52.823 1.00 13.49 ? 628  SER L O    1 
ATOM   19572 C  CB   . SER C 1 628 ? -12.789 35.179  -52.107 1.00 13.49 ? 628  SER L CB   1 
ATOM   19573 O  OG   . SER C 1 628 ? -13.723 35.340  -53.155 1.00 13.49 ? 628  SER L OG   1 
ATOM   19574 N  N    . THR C 1 629 ? -11.740 32.295  -52.786 1.00 12.19 ? 629  THR L N    1 
ATOM   19575 C  CA   . THR C 1 629 ? -11.607 31.171  -53.704 1.00 12.19 ? 629  THR L CA   1 
ATOM   19576 C  C    . THR C 1 629 ? -12.176 29.897  -53.098 1.00 12.19 ? 629  THR L C    1 
ATOM   19577 O  O    . THR C 1 629 ? -12.868 29.130  -53.779 1.00 12.19 ? 629  THR L O    1 
ATOM   19578 C  CB   . THR C 1 629 ? -10.145 30.976  -54.088 1.00 12.19 ? 629  THR L CB   1 
ATOM   19579 O  OG1  . THR C 1 629 ? -9.722  32.067  -54.910 1.00 12.19 ? 629  THR L OG1  1 
ATOM   19580 C  CG2  . THR C 1 629 ? -9.970  29.689  -54.854 1.00 12.19 ? 629  THR L CG2  1 
ATOM   19581 N  N    . LEU C 1 630 ? -11.902 29.657  -51.817 1.00 10.87 ? 630  LEU L N    1 
ATOM   19582 C  CA   . LEU C 1 630 ? -12.417 28.454  -51.174 1.00 10.87 ? 630  LEU L CA   1 
ATOM   19583 C  C    . LEU C 1 630 ? -13.938 28.454  -51.144 1.00 10.87 ? 630  LEU L C    1 
ATOM   19584 O  O    . LEU C 1 630 ? -14.570 27.430  -51.428 1.00 10.87 ? 630  LEU L O    1 
ATOM   19585 C  CB   . LEU C 1 630 ? -11.854 28.330  -49.763 1.00 10.87 ? 630  LEU L CB   1 
ATOM   19586 C  CG   . LEU C 1 630 ? -12.224 27.047  -49.033 1.00 10.87 ? 630  LEU L CG   1 
ATOM   19587 C  CD1  . LEU C 1 630 ? -12.026 25.875  -49.944 1.00 10.87 ? 630  LEU L CD1  1 
ATOM   19588 C  CD2  . LEU C 1 630 ? -11.365 26.888  -47.805 1.00 10.87 ? 630  LEU L CD2  1 
ATOM   19589 N  N    . GLU C 1 631 ? -14.545 29.593  -50.817 1.00 11.21 ? 631  GLU L N    1 
ATOM   19590 C  CA   . GLU C 1 631 ? -16.002 29.677  -50.832 1.00 11.21 ? 631  GLU L CA   1 
ATOM   19591 C  C    . GLU C 1 631 ? -16.553 29.401  -52.223 1.00 11.21 ? 631  GLU L C    1 
ATOM   19592 O  O    . GLU C 1 631 ? -17.498 28.617  -52.391 1.00 11.21 ? 631  GLU L O    1 
ATOM   19593 C  CB   . GLU C 1 631 ? -16.455 31.051  -50.354 1.00 11.21 ? 631  GLU L CB   1 
ATOM   19594 C  CG   . GLU C 1 631 ? -17.890 31.352  -50.714 1.00 11.21 ? 631  GLU L CG   1 
ATOM   19595 C  CD   . GLU C 1 631 ? -18.265 32.796  -50.470 1.00 11.21 ? 631  GLU L CD   1 
ATOM   19596 O  OE1  . GLU C 1 631 ? -17.385 33.580  -50.060 1.00 11.21 ? 631  GLU L OE1  1 
ATOM   19597 O  OE2  . GLU C 1 631 ? -19.442 33.147  -50.688 1.00 11.21 ? 631  GLU L OE2  1 
ATOM   19598 N  N    . ALA C 1 632 ? -15.966 30.033  -53.239 1.00 9.98  ? 632  ALA L N    1 
ATOM   19599 C  CA   . ALA C 1 632 ? -16.469 29.849  -54.593 1.00 9.98  ? 632  ALA L CA   1 
ATOM   19600 C  C    . ALA C 1 632 ? -16.389 28.392  -55.012 1.00 9.98  ? 632  ALA L C    1 
ATOM   19601 O  O    . ALA C 1 632 ? -17.327 27.860  -55.612 1.00 9.98  ? 632  ALA L O    1 
ATOM   19602 C  CB   . ALA C 1 632 ? -15.696 30.731  -55.569 1.00 9.98  ? 632  ALA L CB   1 
ATOM   19603 N  N    . MET C 1 633 ? -15.279 27.725  -54.701 1.00 10.04 ? 633  MET L N    1 
ATOM   19604 C  CA   . MET C 1 633 ? -15.178 26.311  -55.038 1.00 10.04 ? 633  MET L CA   1 
ATOM   19605 C  C    . MET C 1 633 ? -16.187 25.484  -54.259 1.00 10.04 ? 633  MET L C    1 
ATOM   19606 O  O    . MET C 1 633 ? -16.738 24.514  -54.786 1.00 10.04 ? 633  MET L O    1 
ATOM   19607 C  CB   . MET C 1 633 ? -13.766 25.795  -54.784 1.00 10.04 ? 633  MET L CB   1 
ATOM   19608 C  CG   . MET C 1 633 ? -12.728 26.375  -55.706 1.00 10.04 ? 633  MET L CG   1 
ATOM   19609 S  SD   . MET C 1 633 ? -11.262 25.343  -55.752 1.00 10.04 ? 633  MET L SD   1 
ATOM   19610 C  CE   . MET C 1 633 ? -11.090 24.979  -54.016 1.00 10.04 ? 633  MET L CE   1 
ATOM   19611 N  N    . LEU C 1 634 ? -16.447 25.851  -53.008 1.00 9.14  ? 634  LEU L N    1 
ATOM   19612 C  CA   . LEU C 1 634 ? -17.303 25.028  -52.169 1.00 9.14  ? 634  LEU L CA   1 
ATOM   19613 C  C    . LEU C 1 634 ? -18.784 25.315  -52.344 1.00 9.14  ? 634  LEU L C    1 
ATOM   19614 O  O    . LEU C 1 634 ? -19.598 24.655  -51.695 1.00 9.14  ? 634  LEU L O    1 
ATOM   19615 C  CB   . LEU C 1 634 ? -16.920 25.203  -50.703 1.00 9.14  ? 634  LEU L CB   1 
ATOM   19616 C  CG   . LEU C 1 634 ? -16.122 24.034  -50.144 1.00 9.14  ? 634  LEU L CG   1 
ATOM   19617 C  CD1  . LEU C 1 634 ? -15.509 24.395  -48.820 1.00 9.14  ? 634  LEU L CD1  1 
ATOM   19618 C  CD2  . LEU C 1 634 ? -17.038 22.858  -49.991 1.00 9.14  ? 634  LEU L CD2  1 
ATOM   19619 N  N    . ARG C 1 635 ? -19.163 26.267  -53.184 1.00 9.50  ? 635  ARG L N    1 
ATOM   19620 C  CA   . ARG C 1 635 ? -20.580 26.423  -53.478 1.00 9.50  ? 635  ARG L CA   1 
ATOM   19621 C  C    . ARG C 1 635 ? -21.029 25.661  -54.720 1.00 9.50  ? 635  ARG L C    1 
ATOM   19622 O  O    . ARG C 1 635 ? -22.224 25.656  -55.021 1.00 9.50  ? 635  ARG L O    1 
ATOM   19623 C  CB   . ARG C 1 635 ? -20.937 27.900  -53.626 1.00 9.50  ? 635  ARG L CB   1 
ATOM   19624 C  CG   . ARG C 1 635 ? -20.898 28.663  -52.321 1.00 9.50  ? 635  ARG L CG   1 
ATOM   19625 C  CD   . ARG C 1 635 ? -21.431 30.065  -52.500 1.00 9.50  ? 635  ARG L CD   1 
ATOM   19626 N  NE   . ARG C 1 635 ? -21.119 30.916  -51.359 1.00 9.50  ? 635  ARG L NE   1 
ATOM   19627 C  CZ   . ARG C 1 635 ? -21.826 30.942  -50.239 1.00 9.50  ? 635  ARG L CZ   1 
ATOM   19628 N  NH1  . ARG C 1 635 ? -22.883 30.160  -50.104 1.00 9.50  ? 635  ARG L NH1  1 
ATOM   19629 N  NH2  . ARG C 1 635 ? -21.474 31.746  -49.253 1.00 9.50  ? 635  ARG L NH2  1 
ATOM   19630 N  N    . ASN C 1 636 ? -20.116 25.025  -55.449 1.00 10.49 ? 636  ASN L N    1 
ATOM   19631 C  CA   . ASN C 1 636 ? -20.516 24.207  -56.587 1.00 10.49 ? 636  ASN L CA   1 
ATOM   19632 C  C    . ASN C 1 636 ? -21.153 22.912  -56.109 1.00 10.49 ? 636  ASN L C    1 
ATOM   19633 O  O    . ASN C 1 636 ? -20.607 22.211  -55.257 1.00 10.49 ? 636  ASN L O    1 
ATOM   19634 C  CB   . ASN C 1 636 ? -19.319 23.898  -57.477 1.00 10.49 ? 636  ASN L CB   1 
ATOM   19635 C  CG   . ASN C 1 636 ? -19.033 25.001  -58.461 1.00 10.49 ? 636  ASN L CG   1 
ATOM   19636 O  OD1  . ASN C 1 636 ? -19.917 25.784  -58.801 1.00 10.49 ? 636  ASN L OD1  1 
ATOM   19637 N  ND2  . ASN C 1 636 ? -17.795 25.070  -58.932 1.00 10.49 ? 636  ASN L ND2  1 
ATOM   19638 N  N    . ASP C 1 637 ? -22.305 22.578  -56.687 1.00 11.78 ? 637  ASP L N    1 
ATOM   19639 C  CA   . ASP C 1 637 ? -23.127 21.515  -56.127 1.00 11.78 ? 637  ASP L CA   1 
ATOM   19640 C  C    . ASP C 1 637 ? -22.515 20.131  -56.271 1.00 11.78 ? 637  ASP L C    1 
ATOM   19641 O  O    . ASP C 1 637 ? -23.153 19.154  -55.872 1.00 11.78 ? 637  ASP L O    1 
ATOM   19642 C  CB   . ASP C 1 637 ? -24.504 21.512  -56.776 1.00 11.78 ? 637  ASP L CB   1 
ATOM   19643 C  CG   . ASP C 1 637 ? -24.556 20.645  -58.005 1.00 11.78 ? 637  ASP L CG   1 
ATOM   19644 O  OD1  . ASP C 1 637 ? -23.702 20.828  -58.895 1.00 11.78 ? 637  ASP L OD1  1 
ATOM   19645 O  OD2  . ASP C 1 637 ? -25.440 19.766  -58.071 1.00 11.78 ? 637  ASP L OD2  1 
ATOM   19646 N  N    . THR C 1 638 ? -21.321 20.008  -56.832 1.00 11.15 ? 638  THR L N    1 
ATOM   19647 C  CA   . THR C 1 638 ? -20.637 18.726  -56.829 1.00 11.15 ? 638  THR L CA   1 
ATOM   19648 C  C    . THR C 1 638 ? -19.695 18.569  -55.651 1.00 11.15 ? 638  THR L C    1 
ATOM   19649 O  O    . THR C 1 638 ? -19.094 17.504  -55.499 1.00 11.15 ? 638  THR L O    1 
ATOM   19650 C  CB   . THR C 1 638 ? -19.858 18.524  -58.126 1.00 11.15 ? 638  THR L CB   1 
ATOM   19651 O  OG1  . THR C 1 638 ? -18.844 17.538  -57.916 1.00 11.15 ? 638  THR L OG1  1 
ATOM   19652 C  CG2  . THR C 1 638 ? -19.214 19.816  -58.560 1.00 11.15 ? 638  THR L CG2  1 
ATOM   19653 N  N    . ASN C 1 639 ? -19.541 19.596  -54.823 1.00 9.97  ? 639  ASN L N    1 
ATOM   19654 C  CA   . ASN C 1 639 ? -18.692 19.539  -53.643 1.00 9.97  ? 639  ASN L CA   1 
ATOM   19655 C  C    . ASN C 1 639 ? -19.522 19.642  -52.373 1.00 9.97  ? 639  ASN L C    1 
ATOM   19656 O  O    . ASN C 1 639 ? -19.074 20.174  -51.359 1.00 9.97  ? 639  ASN L O    1 
ATOM   19657 C  CB   . ASN C 1 639 ? -17.635 20.635  -53.672 1.00 9.97  ? 639  ASN L CB   1 
ATOM   19658 C  CG   . ASN C 1 639 ? -16.852 20.646  -54.950 1.00 9.97  ? 639  ASN L CG   1 
ATOM   19659 O  OD1  . ASN C 1 639 ? -17.309 20.143  -55.968 1.00 9.97  ? 639  ASN L OD1  1 
ATOM   19660 N  ND2  . ASN C 1 639 ? -15.662 21.222  -54.912 1.00 9.97  ? 639  ASN L ND2  1 
ATOM   19661 N  N    . ASP C 1 640 ? -20.743 19.127  -52.411 1.00 9.57  ? 640  ASP L N    1 
ATOM   19662 C  CA   . ASP C 1 640 ? -21.578 19.108  -51.225 1.00 9.57  ? 640  ASP L CA   1 
ATOM   19663 C  C    . ASP C 1 640 ? -20.917 18.264  -50.144 1.00 9.57  ? 640  ASP L C    1 
ATOM   19664 O  O    . ASP C 1 640 ? -19.931 17.566  -50.379 1.00 9.57  ? 640  ASP L O    1 
ATOM   19665 C  CB   . ASP C 1 640 ? -22.961 18.573  -51.565 1.00 9.57  ? 640  ASP L CB   1 
ATOM   19666 C  CG   . ASP C 1 640 ? -23.789 19.567  -52.336 1.00 9.57  ? 640  ASP L CG   1 
ATOM   19667 O  OD1  . ASP C 1 640 ? -23.550 20.782  -52.178 1.00 9.57  ? 640  ASP L OD1  1 
ATOM   19668 O  OD2  . ASP C 1 640 ? -24.679 19.138  -53.099 1.00 9.57  ? 640  ASP L OD2  1 
ATOM   19669 N  N    . GLN C 1 641 ? -21.465 18.319  -48.938 1.00 8.86  ? 641  GLN L N    1 
ATOM   19670 C  CA   . GLN C 1 641 ? -20.861 17.620  -47.814 1.00 8.86  ? 641  GLN L CA   1 
ATOM   19671 C  C    . GLN C 1 641 ? -21.686 16.397  -47.447 1.00 8.86  ? 641  GLN L C    1 
ATOM   19672 O  O    . GLN C 1 641 ? -22.911 16.399  -47.582 1.00 8.86  ? 641  GLN L O    1 
ATOM   19673 C  CB   . GLN C 1 641 ? -20.735 18.548  -46.613 1.00 8.86  ? 641  GLN L CB   1 
ATOM   19674 C  CG   . GLN C 1 641 ? -20.511 19.983  -47.007 1.00 8.86  ? 641  GLN L CG   1 
ATOM   19675 C  CD   . GLN C 1 641 ? -19.268 20.557  -46.395 1.00 8.86  ? 641  GLN L CD   1 
ATOM   19676 O  OE1  . GLN C 1 641 ? -18.394 19.826  -45.943 1.00 8.86  ? 641  GLN L OE1  1 
ATOM   19677 N  NE2  . GLN C 1 641 ? -19.181 21.876  -46.367 1.00 8.86  ? 641  GLN L NE2  1 
ATOM   19678 N  N    . SER C 1 642 ? -21.008 15.356  -46.978 1.00 8.71  ? 642  SER L N    1 
ATOM   19679 C  CA   . SER C 1 642 ? -21.641 14.097  -46.619 1.00 8.71  ? 642  SER L CA   1 
ATOM   19680 C  C    . SER C 1 642 ? -21.294 13.765  -45.180 1.00 8.71  ? 642  SER L C    1 
ATOM   19681 O  O    . SER C 1 642 ? -20.136 13.886  -44.778 1.00 8.71  ? 642  SER L O    1 
ATOM   19682 C  CB   . SER C 1 642 ? -21.174 12.969  -47.529 1.00 8.71  ? 642  SER L CB   1 
ATOM   19683 O  OG   . SER C 1 642 ? -19.888 12.519  -47.137 1.00 8.71  ? 642  SER L OG   1 
ATOM   19684 N  N    . PHE C 1 643 ? -22.287 13.327  -44.416 1.00 8.26  ? 643  PHE L N    1 
ATOM   19685 C  CA   . PHE C 1 643 ? -22.078 13.046  -43.006 1.00 8.26  ? 643  PHE L CA   1 
ATOM   19686 C  C    . PHE C 1 643 ? -22.839 11.801  -42.595 1.00 8.26  ? 643  PHE L C    1 
ATOM   19687 O  O    . PHE C 1 643 ? -24.001 11.617  -42.970 1.00 8.26  ? 643  PHE L O    1 
ATOM   19688 C  CB   . PHE C 1 643 ? -22.514 14.222  -42.153 1.00 8.26  ? 643  PHE L CB   1 
ATOM   19689 C  CG   . PHE C 1 643 ? -21.553 15.351  -42.170 1.00 8.26  ? 643  PHE L CG   1 
ATOM   19690 C  CD1  . PHE C 1 643 ? -20.203 15.113  -42.112 1.00 8.26  ? 643  PHE L CD1  1 
ATOM   19691 C  CD2  . PHE C 1 643 ? -21.998 16.648  -42.242 1.00 8.26  ? 643  PHE L CD2  1 
ATOM   19692 C  CE1  . PHE C 1 643 ? -19.317 16.145  -42.131 1.00 8.26  ? 643  PHE L CE1  1 
ATOM   19693 C  CE2  . PHE C 1 643 ? -21.117 17.682  -42.257 1.00 8.26  ? 643  PHE L CE2  1 
ATOM   19694 C  CZ   . PHE C 1 643 ? -19.772 17.431  -42.205 1.00 8.26  ? 643  PHE L CZ   1 
ATOM   19695 N  N    . ASN C 1 644 ? -22.181 10.958  -41.808 1.00 9.02  ? 644  ASN L N    1 
ATOM   19696 C  CA   . ASN C 1 644 ? -22.740 9.688   -41.377 1.00 9.02  ? 644  ASN L CA   1 
ATOM   19697 C  C    . ASN C 1 644 ? -22.650 9.577   -39.866 1.00 9.02  ? 644  ASN L C    1 
ATOM   19698 O  O    . ASN C 1 644 ? -21.587 9.811   -39.287 1.00 9.02  ? 644  ASN L O    1 
ATOM   19699 C  CB   . ASN C 1 644 ? -22.004 8.521   -42.028 1.00 9.02  ? 644  ASN L CB   1 
ATOM   19700 C  CG   . ASN C 1 644 ? -22.528 7.183   -41.572 1.00 9.02  ? 644  ASN L CG   1 
ATOM   19701 O  OD1  . ASN C 1 644 ? -23.615 7.090   -41.008 1.00 9.02  ? 644  ASN L OD1  1 
ATOM   19702 N  ND2  . ASN C 1 644 ? -21.761 6.133   -41.819 1.00 9.02  ? 644  ASN L ND2  1 
ATOM   19703 N  N    . ASP C 1 645 ? -23.761 9.212   -39.236 1.00 9.28  ? 645  ASP L N    1 
ATOM   19704 C  CA   . ASP C 1 645 ? -23.752 8.907   -37.814 1.00 9.28  ? 645  ASP L CA   1 
ATOM   19705 C  C    . ASP C 1 645 ? -22.847 7.712   -37.548 1.00 9.28  ? 645  ASP L C    1 
ATOM   19706 O  O    . ASP C 1 645 ? -22.582 6.901   -38.435 1.00 9.28  ? 645  ASP L O    1 
ATOM   19707 C  CB   . ASP C 1 645 ? -25.169 8.617   -37.328 1.00 9.28  ? 645  ASP L CB   1 
ATOM   19708 C  CG   . ASP C 1 645 ? -25.263 8.502   -35.825 1.00 9.28  ? 645  ASP L CG   1 
ATOM   19709 O  OD1  . ASP C 1 645 ? -24.216 8.586   -35.153 1.00 9.28  ? 645  ASP L OD1  1 
ATOM   19710 O  OD2  . ASP C 1 645 ? -26.387 8.331   -35.311 1.00 9.28  ? 645  ASP L OD2  1 
ATOM   19711 N  N    . TYR C 1 646 ? -22.358 7.608   -36.313 1.00 9.70  ? 646  TYR L N    1 
ATOM   19712 C  CA   . TYR C 1 646 ? -21.460 6.505   -35.997 1.00 9.70  ? 646  TYR L CA   1 
ATOM   19713 C  C    . TYR C 1 646 ? -22.232 5.260   -35.592 1.00 9.70  ? 646  TYR L C    1 
ATOM   19714 O  O    . TYR C 1 646 ? -21.941 4.160   -36.069 1.00 9.70  ? 646  TYR L O    1 
ATOM   19715 C  CB   . TYR C 1 646 ? -20.484 6.896   -34.897 1.00 9.70  ? 646  TYR L CB   1 
ATOM   19716 C  CG   . TYR C 1 646 ? -19.446 5.832   -34.656 1.00 9.70  ? 646  TYR L CG   1 
ATOM   19717 C  CD1  . TYR C 1 646 ? -19.687 4.780   -33.792 1.00 9.70  ? 646  TYR L CD1  1 
ATOM   19718 C  CD2  . TYR C 1 646 ? -18.228 5.873   -35.301 1.00 9.70  ? 646  TYR L CD2  1 
ATOM   19719 C  CE1  . TYR C 1 646 ? -18.746 3.807   -33.580 1.00 9.70  ? 646  TYR L CE1  1 
ATOM   19720 C  CE2  . TYR C 1 646 ? -17.280 4.903   -35.092 1.00 9.70  ? 646  TYR L CE2  1 
ATOM   19721 C  CZ   . TYR C 1 646 ? -17.544 3.873   -34.228 1.00 9.70  ? 646  TYR L CZ   1 
ATOM   19722 O  OH   . TYR C 1 646 ? -16.603 2.899   -34.011 1.00 9.70  ? 646  TYR L OH   1 
ATOM   19723 N  N    . LEU C 1 647 ? -23.198 5.399   -34.689 1.00 9.73  ? 647  LEU L N    1 
ATOM   19724 C  CA   . LEU C 1 647 ? -23.980 4.231   -34.305 1.00 9.73  ? 647  LEU L CA   1 
ATOM   19725 C  C    . LEU C 1 647 ? -24.821 3.745   -35.475 1.00 9.73  ? 647  LEU L C    1 
ATOM   19726 O  O    . LEU C 1 647 ? -24.852 2.548   -35.776 1.00 9.73  ? 647  LEU L O    1 
ATOM   19727 C  CB   . LEU C 1 647 ? -24.858 4.549   -33.099 1.00 9.73  ? 647  LEU L CB   1 
ATOM   19728 C  CG   . LEU C 1 647 ? -25.492 3.312   -32.478 1.00 9.73  ? 647  LEU L CG   1 
ATOM   19729 C  CD1  . LEU C 1 647 ? -24.414 2.322   -32.132 1.00 9.73  ? 647  LEU L CD1  1 
ATOM   19730 C  CD2  . LEU C 1 647 ? -26.281 3.684   -31.251 1.00 9.73  ? 647  LEU L CD2  1 
ATOM   19731 N  N    . SER C 1 648 ? -25.491 4.668   -36.158 1.00 9.98  ? 648  SER L N    1 
ATOM   19732 C  CA   . SER C 1 648 ? -26.161 4.399   -37.424 1.00 9.98  ? 648  SER L CA   1 
ATOM   19733 C  C    . SER C 1 648 ? -27.083 3.191   -37.319 1.00 9.98  ? 648  SER L C    1 
ATOM   19734 O  O    . SER C 1 648 ? -26.880 2.167   -37.967 1.00 9.98  ? 648  SER L O    1 
ATOM   19735 C  CB   . SER C 1 648 ? -25.140 4.188   -38.533 1.00 9.98  ? 648  SER L CB   1 
ATOM   19736 O  OG   . SER C 1 648 ? -24.548 2.911   -38.392 1.00 9.98  ? 648  SER L OG   1 
ATOM   19737 N  N    . ALA C 1 649 ? -28.101 3.319   -36.480 1.00 10.00 ? 649  ALA L N    1 
ATOM   19738 C  CA   . ALA C 1 649 ? -29.001 2.200   -36.276 1.00 10.00 ? 649  ALA L CA   1 
ATOM   19739 C  C    . ALA C 1 649 ? -30.321 2.709   -35.728 1.00 10.00 ? 649  ALA L C    1 
ATOM   19740 O  O    . ALA C 1 649 ? -30.426 3.844   -35.264 1.00 10.00 ? 649  ALA L O    1 
ATOM   19741 C  CB   . ALA C 1 649 ? -28.388 1.164   -35.334 1.00 10.00 ? 649  ALA L CB   1 
ATOM   19742 N  N    . ALA C 1 650 ? -31.325 1.845   -35.791 1.00 10.39 ? 650  ALA L N    1 
ATOM   19743 C  CA   . ALA C 1 650 ? -32.646 2.127   -35.253 1.00 10.39 ? 650  ALA L CA   1 
ATOM   19744 C  C    . ALA C 1 650 ? -32.850 1.322   -33.981 1.00 10.39 ? 650  ALA L C    1 
ATOM   19745 O  O    . ALA C 1 650 ? -32.529 0.132   -33.936 1.00 10.39 ? 650  ALA L O    1 
ATOM   19746 C  CB   . ALA C 1 650 ? -33.736 1.788   -36.267 1.00 10.39 ? 650  ALA L CB   1 
ATOM   19747 N  N    . ASN C 1 651 ? -33.390 1.971   -32.953 1.00 11.78 ? 651  ASN L N    1 
ATOM   19748 C  CA   . ASN C 1 651 ? -33.420 1.430   -31.602 1.00 11.78 ? 651  ASN L CA   1 
ATOM   19749 C  C    . ASN C 1 651 ? -34.849 1.156   -31.173 1.00 11.78 ? 651  ASN L C    1 
ATOM   19750 O  O    . ASN C 1 651 ? -35.722 2.011   -31.333 1.00 11.78 ? 651  ASN L O    1 
ATOM   19751 C  CB   . ASN C 1 651 ? -32.772 2.408   -30.633 1.00 11.78 ? 651  ASN L CB   1 
ATOM   19752 C  CG   . ASN C 1 651 ? -31.795 3.308   -31.318 1.00 11.78 ? 651  ASN L CG   1 
ATOM   19753 O  OD1  . ASN C 1 651 ? -31.009 2.864   -32.148 1.00 11.78 ? 651  ASN L OD1  1 
ATOM   19754 N  ND2  . ASN C 1 651 ? -31.851 4.590   -31.003 1.00 11.78 ? 651  ASN L ND2  1 
ATOM   19755 N  N    . MET C 1 652 ? -35.084 -0.028  -30.625 1.00 12.20 ? 652  MET L N    1 
ATOM   19756 C  CA   . MET C 1 652 ? -36.394 -0.402  -30.128 1.00 12.20 ? 652  MET L CA   1 
ATOM   19757 C  C    . MET C 1 652 ? -36.248 -1.067  -28.769 1.00 12.20 ? 652  MET L C    1 
ATOM   19758 O  O    . MET C 1 652 ? -35.328 -1.857  -28.542 1.00 12.20 ? 652  MET L O    1 
ATOM   19759 C  CB   . MET C 1 652 ? -37.099 -1.336  -31.101 1.00 12.20 ? 652  MET L CB   1 
ATOM   19760 C  CG   . MET C 1 652 ? -37.202 -0.767  -32.500 1.00 12.20 ? 652  MET L CG   1 
ATOM   19761 S  SD   . MET C 1 652 ? -37.884 -1.917  -33.697 1.00 12.20 ? 652  MET L SD   1 
ATOM   19762 C  CE   . MET C 1 652 ? -37.754 -0.939  -35.186 1.00 12.20 ? 652  MET L CE   1 
ATOM   19763 N  N    . LEU C 1 653 ? -37.161 -0.738  -27.862 1.00 10.99 ? 653  LEU L N    1 
ATOM   19764 C  CA   . LEU C 1 653 ? -37.169 -1.321  -26.531 1.00 10.99 ? 653  LEU L CA   1 
ATOM   19765 C  C    . LEU C 1 653 ? -38.491 -2.031  -26.306 1.00 10.99 ? 653  LEU L C    1 
ATOM   19766 O  O    . LEU C 1 653 ? -39.549 -1.526  -26.686 1.00 10.99 ? 653  LEU L O    1 
ATOM   19767 C  CB   . LEU C 1 653 ? -36.962 -0.264  -25.448 1.00 10.99 ? 653  LEU L CB   1 
ATOM   19768 C  CG   . LEU C 1 653 ? -35.964 0.845   -25.753 1.00 10.99 ? 653  LEU L CG   1 
ATOM   19769 C  CD1  . LEU C 1 653 ? -36.686 2.034   -26.337 1.00 10.99 ? 653  LEU L CD1  1 
ATOM   19770 C  CD2  . LEU C 1 653 ? -35.212 1.244   -24.510 1.00 10.99 ? 653  LEU L CD2  1 
ATOM   19771 N  N    . TYR C 1 654 ? -38.425 -3.196  -25.680 1.00 9.84  ? 654  TYR L N    1 
ATOM   19772 C  CA   . TYR C 1 654 ? -39.612 -3.980  -25.391 1.00 9.84  ? 654  TYR L CA   1 
ATOM   19773 C  C    . TYR C 1 654 ? -39.654 -4.312  -23.910 1.00 9.84  ? 654  TYR L C    1 
ATOM   19774 O  O    . TYR C 1 654 ? -38.609 -4.417  -23.270 1.00 9.84  ? 654  TYR L O    1 
ATOM   19775 C  CB   . TYR C 1 654 ? -39.627 -5.271  -26.215 1.00 9.84  ? 654  TYR L CB   1 
ATOM   19776 C  CG   . TYR C 1 654 ? -39.732 -5.023  -27.694 1.00 9.84  ? 654  TYR L CG   1 
ATOM   19777 C  CD1  . TYR C 1 654 ? -40.689 -4.165  -28.199 1.00 9.84  ? 654  TYR L CD1  1 
ATOM   19778 C  CD2  . TYR C 1 654 ? -38.869 -5.632  -28.584 1.00 9.84  ? 654  TYR L CD2  1 
ATOM   19779 C  CE1  . TYR C 1 654 ? -40.788 -3.929  -29.546 1.00 9.84  ? 654  TYR L CE1  1 
ATOM   19780 C  CE2  . TYR C 1 654 ? -38.961 -5.400  -29.933 1.00 9.84  ? 654  TYR L CE2  1 
ATOM   19781 C  CZ   . TYR C 1 654 ? -39.920 -4.546  -30.408 1.00 9.84  ? 654  TYR L CZ   1 
ATOM   19782 O  OH   . TYR C 1 654 ? -40.020 -4.307  -31.754 1.00 9.84  ? 654  TYR L OH   1 
ATOM   19783 N  N    . PRO C 1 655 ? -40.838 -4.472  -23.337 1.00 9.78  ? 655  PRO L N    1 
ATOM   19784 C  CA   . PRO C 1 655 ? -40.930 -4.743  -21.906 1.00 9.78  ? 655  PRO L CA   1 
ATOM   19785 C  C    . PRO C 1 655 ? -40.915 -6.225  -21.587 1.00 9.78  ? 655  PRO L C    1 
ATOM   19786 O  O    . PRO C 1 655 ? -41.356 -7.067  -22.368 1.00 9.78  ? 655  PRO L O    1 
ATOM   19787 C  CB   . PRO C 1 655 ? -42.282 -4.125  -21.540 1.00 9.78  ? 655  PRO L CB   1 
ATOM   19788 C  CG   . PRO C 1 655 ? -43.087 -4.355  -22.735 1.00 9.78  ? 655  PRO L CG   1 
ATOM   19789 C  CD   . PRO C 1 655 ? -42.162 -4.216  -23.917 1.00 9.78  ? 655  PRO L CD   1 
ATOM   19790 N  N    . ILE C 1 656 ? -40.406 -6.531  -20.395 1.00 11.82 ? 656  ILE L N    1 
ATOM   19791 C  CA   . ILE C 1 656 ? -40.332 -7.890  -19.887 1.00 11.82 ? 656  ILE L CA   1 
ATOM   19792 C  C    . ILE C 1 656 ? -40.869 -7.861  -18.464 1.00 11.82 ? 656  ILE L C    1 
ATOM   19793 O  O    . ILE C 1 656 ? -40.278 -7.209  -17.595 1.00 11.82 ? 656  ILE L O    1 
ATOM   19794 C  CB   . ILE C 1 656 ? -38.900 -8.448  -19.893 1.00 11.82 ? 656  ILE L CB   1 
ATOM   19795 C  CG1  . ILE C 1 656 ? -38.332 -8.451  -21.302 1.00 11.82 ? 656  ILE L CG1  1 
ATOM   19796 C  CG2  . ILE C 1 656 ? -38.885 -9.836  -19.318 1.00 11.82 ? 656  ILE L CG2  1 
ATOM   19797 C  CD1  . ILE C 1 656 ? -36.965 -9.056  -21.382 1.00 11.82 ? 656  ILE L CD1  1 
ATOM   19798 N  N    . PRO C 1 657 ? -41.957 -8.552  -18.171 1.00 14.44 ? 657  PRO L N    1 
ATOM   19799 C  CA   . PRO C 1 657 ? -42.525 -8.505  -16.824 1.00 14.44 ? 657  PRO L CA   1 
ATOM   19800 C  C    . PRO C 1 657 ? -41.722 -9.341  -15.851 1.00 14.44 ? 657  PRO L C    1 
ATOM   19801 O  O    . PRO C 1 657 ? -40.769 -10.013 -16.250 1.00 14.44 ? 657  PRO L O    1 
ATOM   19802 C  CB   . PRO C 1 657 ? -43.937 -9.063  -17.024 1.00 14.44 ? 657  PRO L CB   1 
ATOM   19803 C  CG   . PRO C 1 657 ? -43.875 -9.857  -18.300 1.00 14.44 ? 657  PRO L CG   1 
ATOM   19804 C  CD   . PRO C 1 657 ? -42.565 -9.612  -18.983 1.00 14.44 ? 657  PRO L CD   1 
ATOM   19805 N  N    . ALA C 1 658 ? -42.095 -9.312  -14.577 1.00 17.17 ? 658  ALA L N    1 
ATOM   19806 C  CA   . ALA C 1 658 ? -41.306 -9.980  -13.557 1.00 17.17 ? 658  ALA L CA   1 
ATOM   19807 C  C    . ALA C 1 658 ? -41.326 -11.489 -13.752 1.00 17.17 ? 658  ALA L C    1 
ATOM   19808 O  O    . ALA C 1 658 ? -42.359 -12.073 -14.083 1.00 17.17 ? 658  ALA L O    1 
ATOM   19809 C  CB   . ALA C 1 658 ? -41.837 -9.630  -12.172 1.00 17.17 ? 658  ALA L CB   1 
ATOM   19810 N  N    . ASN C 1 659 ? -40.168 -12.114 -13.546 1.00 18.41 ? 659  ASN L N    1 
ATOM   19811 C  CA   . ASN C 1 659 ? -40.022 -13.568 -13.598 1.00 18.41 ? 659  ASN L CA   1 
ATOM   19812 C  C    . ASN C 1 659 ? -40.405 -14.144 -14.954 1.00 18.41 ? 659  ASN L C    1 
ATOM   19813 O  O    . ASN C 1 659 ? -40.842 -15.290 -15.047 1.00 18.41 ? 659  ASN L O    1 
ATOM   19814 C  CB   . ASN C 1 659 ? -40.833 -14.245 -12.495 1.00 18.41 ? 659  ASN L CB   1 
ATOM   19815 C  CG   . ASN C 1 659 ? -40.261 -14.000 -11.125 1.00 18.41 ? 659  ASN L CG   1 
ATOM   19816 O  OD1  . ASN C 1 659 ? -39.048 -13.917 -10.955 1.00 18.41 ? 659  ASN L OD1  1 
ATOM   19817 N  ND2  . ASN C 1 659 ? -41.132 -13.877 -10.135 1.00 18.41 ? 659  ASN L ND2  1 
ATOM   19818 N  N    . ALA C 1 660 ? -40.247 -13.369 -16.018 1.00 15.28 ? 660  ALA L N    1 
ATOM   19819 C  CA   . ALA C 1 660 ? -40.540 -13.886 -17.343 1.00 15.28 ? 660  ALA L CA   1 
ATOM   19820 C  C    . ALA C 1 660 ? -39.357 -14.685 -17.867 1.00 15.28 ? 660  ALA L C    1 
ATOM   19821 O  O    . ALA C 1 660 ? -38.244 -14.602 -17.349 1.00 15.28 ? 660  ALA L O    1 
ATOM   19822 C  CB   . ALA C 1 660 ? -40.873 -12.751 -18.304 1.00 15.28 ? 660  ALA L CB   1 
ATOM   19823 N  N    . THR C 1 661 ? -39.608 -15.471 -18.910 1.00 16.06 ? 661  THR L N    1 
ATOM   19824 C  CA   . THR C 1 661 ? -38.579 -16.329 -19.480 1.00 16.06 ? 661  THR L CA   1 
ATOM   19825 C  C    . THR C 1 661 ? -38.559 -16.365 -20.994 1.00 16.06 ? 661  THR L C    1 
ATOM   19826 O  O    . THR C 1 661 ? -37.660 -16.995 -21.558 1.00 16.06 ? 661  THR L O    1 
ATOM   19827 C  CB   . THR C 1 661 ? -38.740 -17.765 -18.971 1.00 16.06 ? 661  THR L CB   1 
ATOM   19828 O  OG1  . THR C 1 661 ? -39.424 -17.745 -17.719 1.00 16.06 ? 661  THR L OG1  1 
ATOM   19829 C  CG2  . THR C 1 661 ? -37.389 -18.408 -18.771 1.00 16.06 ? 661  THR L CG2  1 
ATOM   19830 N  N    . ASN C 1 662 ? -39.499 -15.724 -21.675 1.00 13.30 ? 662  ASN L N    1 
ATOM   19831 C  CA   . ASN C 1 662 ? -39.632 -15.862 -23.115 1.00 13.30 ? 662  ASN L CA   1 
ATOM   19832 C  C    . ASN C 1 662 ? -40.237 -14.594 -23.690 1.00 13.30 ? 662  ASN L C    1 
ATOM   19833 O  O    . ASN C 1 662 ? -41.338 -14.199 -23.297 1.00 13.30 ? 662  ASN L O    1 
ATOM   19834 C  CB   . ASN C 1 662 ? -40.502 -17.069 -23.453 1.00 13.30 ? 662  ASN L CB   1 
ATOM   19835 C  CG   . ASN C 1 662 ? -40.479 -17.403 -24.914 1.00 13.30 ? 662  ASN L CG   1 
ATOM   19836 O  OD1  . ASN C 1 662 ? -39.668 -16.873 -25.664 1.00 13.30 ? 662  ASN L OD1  1 
ATOM   19837 N  ND2  . ASN C 1 662 ? -41.361 -18.298 -25.331 1.00 13.30 ? 662  ASN L ND2  1 
ATOM   19838 N  N    . VAL C 1 663 ? -39.526 -13.960 -24.616 1.00 10.97 ? 663  VAL L N    1 
ATOM   19839 C  CA   . VAL C 1 663 ? -39.990 -12.713 -25.216 1.00 10.97 ? 663  VAL L CA   1 
ATOM   19840 C  C    . VAL C 1 663 ? -40.015 -12.853 -26.731 1.00 10.97 ? 663  VAL L C    1 
ATOM   19841 O  O    . VAL C 1 663 ? -38.951 -12.895 -27.364 1.00 10.97 ? 663  VAL L O    1 
ATOM   19842 C  CB   . VAL C 1 663 ? -39.103 -11.538 -24.795 1.00 10.97 ? 663  VAL L CB   1 
ATOM   19843 C  CG1  . VAL C 1 663 ? -39.517 -10.290 -25.525 1.00 10.97 ? 663  VAL L CG1  1 
ATOM   19844 C  CG2  . VAL C 1 663 ? -39.201 -11.335 -23.310 1.00 10.97 ? 663  VAL L CG2  1 
ATOM   19845 N  N    . PRO C 1 664 ? -41.186 -12.987 -27.345 1.00 10.04 ? 664  PRO L N    1 
ATOM   19846 C  CA   . PRO C 1 664 ? -41.273 -12.959 -28.806 1.00 10.04 ? 664  PRO L CA   1 
ATOM   19847 C  C    . PRO C 1 664 ? -41.581 -11.571 -29.339 1.00 10.04 ? 664  PRO L C    1 
ATOM   19848 O  O    . PRO C 1 664 ? -42.370 -10.819 -28.766 1.00 10.04 ? 664  PRO L O    1 
ATOM   19849 C  CB   . PRO C 1 664 ? -42.433 -13.920 -29.084 1.00 10.04 ? 664  PRO L CB   1 
ATOM   19850 C  CG   . PRO C 1 664 ? -43.313 -13.738 -27.925 1.00 10.04 ? 664  PRO L CG   1 
ATOM   19851 C  CD   . PRO C 1 664 ? -42.430 -13.477 -26.738 1.00 10.04 ? 664  PRO L CD   1 
ATOM   19852 N  N    . ILE C 1 665 ? -40.946 -11.224 -30.459 1.00 9.15  ? 665  ILE L N    1 
ATOM   19853 C  CA   . ILE C 1 665 ? -41.186 -9.953  -31.126 1.00 9.15  ? 665  ILE L CA   1 
ATOM   19854 C  C    . ILE C 1 665 ? -41.393 -10.210 -32.610 1.00 9.15  ? 665  ILE L C    1 
ATOM   19855 O  O    . ILE C 1 665 ? -40.950 -11.221 -33.160 1.00 9.15  ? 665  ILE L O    1 
ATOM   19856 C  CB   . ILE C 1 665 ? -40.037 -8.953  -30.926 1.00 9.15  ? 665  ILE L CB   1 
ATOM   19857 C  CG1  . ILE C 1 665 ? -38.841 -9.356  -31.772 1.00 9.15  ? 665  ILE L CG1  1 
ATOM   19858 C  CG2  . ILE C 1 665 ? -39.618 -8.910  -29.488 1.00 9.15  ? 665  ILE L CG2  1 
ATOM   19859 C  CD1  . ILE C 1 665 ? -37.705 -8.390  -31.677 1.00 9.15  ? 665  ILE L CD1  1 
ATOM   19860 N  N    . SER C 1 666 ? -42.056 -9.260  -33.266 1.00 9.59  ? 666  SER L N    1 
ATOM   19861 C  CA   . SER C 1 666 ? -42.385 -9.409  -34.674 1.00 9.59  ? 666  SER L CA   1 
ATOM   19862 C  C    . SER C 1 666 ? -42.207 -8.088  -35.401 1.00 9.59  ? 666  SER L C    1 
ATOM   19863 O  O    . SER C 1 666 ? -42.247 -7.017  -34.795 1.00 9.59  ? 666  SER L O    1 
ATOM   19864 C  CB   . SER C 1 666 ? -43.817 -9.902  -34.863 1.00 9.59  ? 666  SER L CB   1 
ATOM   19865 O  OG   . SER C 1 666 ? -44.206 -9.783  -36.218 1.00 9.59  ? 666  SER L OG   1 
ATOM   19866 N  N    . ILE C 1 667 ? -42.021 -8.181  -36.714 1.00 9.78  ? 667  ILE L N    1 
ATOM   19867 C  CA   . ILE C 1 667 ? -41.885 -7.026  -37.596 1.00 9.78  ? 667  ILE L CA   1 
ATOM   19868 C  C    . ILE C 1 667 ? -42.621 -7.327  -38.894 1.00 9.78  ? 667  ILE L C    1 
ATOM   19869 O  O    . ILE C 1 667 ? -42.311 -8.325  -39.563 1.00 9.78  ? 667  ILE L O    1 
ATOM   19870 C  CB   . ILE C 1 667 ? -40.415 -6.691  -37.875 1.00 9.78  ? 667  ILE L CB   1 
ATOM   19871 C  CG1  . ILE C 1 667 ? -39.728 -6.198  -36.611 1.00 9.78  ? 667  ILE L CG1  1 
ATOM   19872 C  CG2  . ILE C 1 667 ? -40.327 -5.630  -38.940 1.00 9.78  ? 667  ILE L CG2  1 
ATOM   19873 C  CD1  . ILE C 1 667 ? -40.280 -4.903  -36.115 1.00 9.78  ? 667  ILE L CD1  1 
ATOM   19874 N  N    . PRO C 1 668 ? -43.574 -6.492  -39.296 1.00 11.27 ? 668  PRO L N    1 
ATOM   19875 C  CA   . PRO C 1 668 ? -44.411 -6.813  -40.452 1.00 11.27 ? 668  PRO L CA   1 
ATOM   19876 C  C    . PRO C 1 668 ? -43.616 -6.722  -41.741 1.00 11.27 ? 668  PRO L C    1 
ATOM   19877 O  O    . PRO C 1 668 ? -42.506 -6.194  -41.785 1.00 11.27 ? 668  PRO L O    1 
ATOM   19878 C  CB   . PRO C 1 668 ? -45.510 -5.749  -40.407 1.00 11.27 ? 668  PRO L CB   1 
ATOM   19879 C  CG   . PRO C 1 668 ? -45.341 -5.050  -39.096 1.00 11.27 ? 668  PRO L CG   1 
ATOM   19880 C  CD   . PRO C 1 668 ? -43.912 -5.182  -38.734 1.00 11.27 ? 668  PRO L CD   1 
ATOM   19881 N  N    . SER C 1 669 ? -44.216 -7.243  -42.807 1.00 11.20 ? 669  SER L N    1 
ATOM   19882 C  CA   . SER C 1 669 ? -43.533 -7.333  -44.089 1.00 11.20 ? 669  SER L CA   1 
ATOM   19883 C  C    . SER C 1 669 ? -43.099 -5.959  -44.573 1.00 11.20 ? 669  SER L C    1 
ATOM   19884 O  O    . SER C 1 669 ? -43.858 -4.992  -44.499 1.00 11.20 ? 669  SER L O    1 
ATOM   19885 C  CB   . SER C 1 669 ? -44.447 -7.976  -45.120 1.00 11.20 ? 669  SER L CB   1 
ATOM   19886 O  OG   . SER C 1 669 ? -45.534 -7.119  -45.401 1.00 11.20 ? 669  SER L OG   1 
ATOM   19887 N  N    . ARG C 1 670 ? -41.875 -5.879  -45.076 1.00 10.36 ? 670  ARG L N    1 
ATOM   19888 C  CA   . ARG C 1 670 ? -41.335 -4.628  -45.583 1.00 10.36 ? 670  ARG L CA   1 
ATOM   19889 C  C    . ARG C 1 670 ? -40.119 -4.947  -46.434 1.00 10.36 ? 670  ARG L C    1 
ATOM   19890 O  O    . ARG C 1 670 ? -39.779 -6.110  -46.652 1.00 10.36 ? 670  ARG L O    1 
ATOM   19891 C  CB   . ARG C 1 670 ? -40.965 -3.682  -44.445 1.00 10.36 ? 670  ARG L CB   1 
ATOM   19892 C  CG   . ARG C 1 670 ? -40.030 -4.298  -43.442 1.00 10.36 ? 670  ARG L CG   1 
ATOM   19893 C  CD   . ARG C 1 670 ? -39.461 -3.264  -42.502 1.00 10.36 ? 670  ARG L CD   1 
ATOM   19894 N  NE   . ARG C 1 670 ? -38.588 -2.337  -43.202 1.00 10.36 ? 670  ARG L NE   1 
ATOM   19895 C  CZ   . ARG C 1 670 ? -38.953 -1.124  -43.590 1.00 10.36 ? 670  ARG L CZ   1 
ATOM   19896 N  NH1  . ARG C 1 670 ? -40.176 -0.690  -43.340 1.00 10.36 ? 670  ARG L NH1  1 
ATOM   19897 N  NH2  . ARG C 1 670 ? -38.094 -0.345  -44.224 1.00 10.36 ? 670  ARG L NH2  1 
ATOM   19898 N  N    . ASN C 1 671 ? -39.466 -3.896  -46.914 1.00 10.55 ? 671  ASN L N    1 
ATOM   19899 C  CA   . ASN C 1 671 ? -38.232 -4.065  -47.663 1.00 10.55 ? 671  ASN L CA   1 
ATOM   19900 C  C    . ASN C 1 671 ? -37.063 -4.265  -46.708 1.00 10.55 ? 671  ASN L C    1 
ATOM   19901 O  O    . ASN C 1 671 ? -37.085 -3.809  -45.565 1.00 10.55 ? 671  ASN L O    1 
ATOM   19902 C  CB   . ASN C 1 671 ? -37.981 -2.851  -48.551 1.00 10.55 ? 671  ASN L CB   1 
ATOM   19903 C  CG   . ASN C 1 671 ? -36.901 -3.096  -49.574 1.00 10.55 ? 671  ASN L CG   1 
ATOM   19904 O  OD1  . ASN C 1 671 ? -36.026 -3.936  -49.382 1.00 10.55 ? 671  ASN L OD1  1 
ATOM   19905 N  ND2  . ASN C 1 671 ? -36.958 -2.363  -50.676 1.00 10.55 ? 671  ASN L ND2  1 
ATOM   19906 N  N    . TRP C 1 672 ? -36.031 -4.959  -47.186 1.00 9.35  ? 672  TRP L N    1 
ATOM   19907 C  CA   . TRP C 1 672 ? -34.863 -5.247  -46.362 1.00 9.35  ? 672  TRP L CA   1 
ATOM   19908 C  C    . TRP C 1 672 ? -33.565 -5.016  -47.117 1.00 9.35  ? 672  TRP L C    1 
ATOM   19909 O  O    . TRP C 1 672 ? -32.557 -5.660  -46.831 1.00 9.35  ? 672  TRP L O    1 
ATOM   19910 C  CB   . TRP C 1 672 ? -34.908 -6.675  -45.831 1.00 9.35  ? 672  TRP L CB   1 
ATOM   19911 C  CG   . TRP C 1 672 ? -35.965 -6.874  -44.831 1.00 9.35  ? 672  TRP L CG   1 
ATOM   19912 C  CD1  . TRP C 1 672 ? -37.264 -7.163  -45.073 1.00 9.35  ? 672  TRP L CD1  1 
ATOM   19913 C  CD2  . TRP C 1 672 ? -35.828 -6.791  -43.414 1.00 9.35  ? 672  TRP L CD2  1 
ATOM   19914 N  NE1  . TRP C 1 672 ? -37.952 -7.270  -43.895 1.00 9.35  ? 672  TRP L NE1  1 
ATOM   19915 C  CE2  . TRP C 1 672 ? -37.088 -7.041  -42.861 1.00 9.35  ? 672  TRP L CE2  1 
ATOM   19916 C  CE3  . TRP C 1 672 ? -34.761 -6.526  -42.561 1.00 9.35  ? 672  TRP L CE3  1 
ATOM   19917 C  CZ2  . TRP C 1 672 ? -37.310 -7.039  -41.499 1.00 9.35  ? 672  TRP L CZ2  1 
ATOM   19918 C  CZ3  . TRP C 1 672 ? -34.986 -6.524  -41.211 1.00 9.35  ? 672  TRP L CZ3  1 
ATOM   19919 C  CH2  . TRP C 1 672 ? -36.248 -6.778  -40.692 1.00 9.35  ? 672  TRP L CH2  1 
ATOM   19920 N  N    . ALA C 1 673 ? -33.566 -4.106  -48.081 1.00 9.51  ? 673  ALA L N    1 
ATOM   19921 C  CA   . ALA C 1 673 ? -32.353 -3.830  -48.832 1.00 9.51  ? 673  ALA L CA   1 
ATOM   19922 C  C    . ALA C 1 673 ? -31.326 -3.129  -47.957 1.00 9.51  ? 673  ALA L C    1 
ATOM   19923 O  O    . ALA C 1 673 ? -31.667 -2.273  -47.141 1.00 9.51  ? 673  ALA L O    1 
ATOM   19924 C  CB   . ALA C 1 673 ? -32.668 -2.971  -50.050 1.00 9.51  ? 673  ALA L CB   1 
ATOM   19925 N  N    . ALA C 1 674 ? -30.060 -3.497  -48.135 1.00 9.90  ? 674  ALA L N    1 
ATOM   19926 C  CA   . ALA C 1 674 ? -28.935 -2.850  -47.464 1.00 9.90  ? 674  ALA L CA   1 
ATOM   19927 C  C    . ALA C 1 674 ? -29.099 -2.867  -45.945 1.00 9.90  ? 674  ALA L C    1 
ATOM   19928 O  O    . ALA C 1 674 ? -29.015 -1.843  -45.273 1.00 9.90  ? 674  ALA L O    1 
ATOM   19929 C  CB   . ALA C 1 674 ? -28.750 -1.420  -47.975 1.00 9.90  ? 674  ALA L CB   1 
ATOM   19930 N  N    . PHE C 1 675 ? -29.337 -4.056  -45.415 1.00 10.52 ? 675  PHE L N    1 
ATOM   19931 C  CA   . PHE C 1 675 ? -29.366 -4.270  -43.979 1.00 10.52 ? 675  PHE L CA   1 
ATOM   19932 C  C    . PHE C 1 675 ? -27.939 -4.389  -43.458 1.00 10.52 ? 675  PHE L C    1 
ATOM   19933 O  O    . PHE C 1 675 ? -26.982 -4.453  -44.227 1.00 10.52 ? 675  PHE L O    1 
ATOM   19934 C  CB   . PHE C 1 675 ? -30.167 -5.526  -43.660 1.00 10.52 ? 675  PHE L CB   1 
ATOM   19935 C  CG   . PHE C 1 675 ? -30.619 -5.614  -42.246 1.00 10.52 ? 675  PHE L CG   1 
ATOM   19936 C  CD1  . PHE C 1 675 ? -31.684 -4.863  -41.809 1.00 10.52 ? 675  PHE L CD1  1 
ATOM   19937 C  CD2  . PHE C 1 675 ? -29.994 -6.460  -41.359 1.00 10.52 ? 675  PHE L CD2  1 
ATOM   19938 C  CE1  . PHE C 1 675 ? -32.107 -4.945  -40.515 1.00 10.52 ? 675  PHE L CE1  1 
ATOM   19939 C  CE2  . PHE C 1 675 ? -30.416 -6.545  -40.061 1.00 10.52 ? 675  PHE L CE2  1 
ATOM   19940 C  CZ   . PHE C 1 675 ? -31.472 -5.786  -39.639 1.00 10.52 ? 675  PHE L CZ   1 
ATOM   19941 N  N    . ARG C 1 676 ? -27.788 -4.393  -42.148 1.00 10.23 ? 676  ARG L N    1 
ATOM   19942 C  CA   . ARG C 1 676 ? -26.429 -4.625  -41.668 1.00 10.23 ? 676  ARG L CA   1 
ATOM   19943 C  C    . ARG C 1 676 ? -26.310 -5.700  -40.598 1.00 10.23 ? 676  ARG L C    1 
ATOM   19944 O  O    . ARG C 1 676 ? -25.332 -6.447  -40.609 1.00 10.23 ? 676  ARG L O    1 
ATOM   19945 C  CB   . ARG C 1 676 ? -25.836 -3.325  -41.154 1.00 10.23 ? 676  ARG L CB   1 
ATOM   19946 C  CG   . ARG C 1 676 ? -25.538 -2.333  -42.241 1.00 10.23 ? 676  ARG L CG   1 
ATOM   19947 C  CD   . ARG C 1 676 ? -24.960 -1.090  -41.649 1.00 10.23 ? 676  ARG L CD   1 
ATOM   19948 N  NE   . ARG C 1 676 ? -23.869 -1.422  -40.752 1.00 10.23 ? 676  ARG L NE   1 
ATOM   19949 C  CZ   . ARG C 1 676 ? -23.300 -0.555  -39.932 1.00 10.23 ? 676  ARG L CZ   1 
ATOM   19950 N  NH1  . ARG C 1 676 ? -23.726 0.696   -39.899 1.00 10.23 ? 676  ARG L NH1  1 
ATOM   19951 N  NH2  . ARG C 1 676 ? -22.312 -0.938  -39.142 1.00 10.23 ? 676  ARG L NH2  1 
ATOM   19952 N  N    . GLY C 1 677 ? -27.256 -5.795  -39.677 1.00 10.69 ? 677  GLY L N    1 
ATOM   19953 C  CA   . GLY C 1 677 ? -27.180 -6.786  -38.622 1.00 10.69 ? 677  GLY L CA   1 
ATOM   19954 C  C    . GLY C 1 677 ? -27.932 -6.334  -37.384 1.00 10.69 ? 677  GLY L C    1 
ATOM   19955 O  O    . GLY C 1 677 ? -28.577 -5.291  -37.371 1.00 10.69 ? 677  GLY L O    1 
ATOM   19956 N  N    . TRP C 1 678 ? -27.830 -7.148  -36.335 1.00 9.65  ? 678  TRP L N    1 
ATOM   19957 C  CA   . TRP C 1 678 ? -28.502 -6.895  -35.070 1.00 9.65  ? 678  TRP L CA   1 
ATOM   19958 C  C    . TRP C 1 678 ? -27.488 -6.625  -33.971 1.00 9.65  ? 678  TRP L C    1 
ATOM   19959 O  O    . TRP C 1 678 ? -26.333 -7.043  -34.051 1.00 9.65  ? 678  TRP L O    1 
ATOM   19960 C  CB   . TRP C 1 678 ? -29.363 -8.078  -34.635 1.00 9.65  ? 678  TRP L CB   1 
ATOM   19961 C  CG   . TRP C 1 678 ? -30.482 -8.403  -35.530 1.00 9.65  ? 678  TRP L CG   1 
ATOM   19962 C  CD1  . TRP C 1 678 ? -31.734 -7.893  -35.481 1.00 9.65  ? 678  TRP L CD1  1 
ATOM   19963 C  CD2  . TRP C 1 678 ? -30.470 -9.342  -36.601 1.00 9.65  ? 678  TRP L CD2  1 
ATOM   19964 N  NE1  . TRP C 1 678 ? -32.507 -8.445  -36.466 1.00 9.65  ? 678  TRP L NE1  1 
ATOM   19965 C  CE2  . TRP C 1 678 ? -31.748 -9.340  -37.169 1.00 9.65  ? 678  TRP L CE2  1 
ATOM   19966 C  CE3  . TRP C 1 678 ? -29.498 -10.182 -37.138 1.00 9.65  ? 678  TRP L CE3  1 
ATOM   19967 C  CZ2  . TRP C 1 678 ? -32.082 -10.143 -38.244 1.00 9.65  ? 678  TRP L CZ2  1 
ATOM   19968 C  CZ3  . TRP C 1 678 ? -29.832 -10.977 -38.202 1.00 9.65  ? 678  TRP L CZ3  1 
ATOM   19969 C  CH2  . TRP C 1 678 ? -31.110 -10.953 -38.746 1.00 9.65  ? 678  TRP L CH2  1 
ATOM   19970 N  N    . ALA C 1 679 ? -27.945 -5.953  -32.918 1.00 9.75  ? 679  ALA L N    1 
ATOM   19971 C  CA   . ALA C 1 679 ? -27.147 -5.831  -31.701 1.00 9.75  ? 679  ALA L CA   1 
ATOM   19972 C  C    . ALA C 1 679 ? -28.078 -5.591  -30.525 1.00 9.75  ? 679  ALA L C    1 
ATOM   19973 O  O    . ALA C 1 679 ? -28.836 -4.623  -30.531 1.00 9.75  ? 679  ALA L O    1 
ATOM   19974 C  CB   . ALA C 1 679 ? -26.132 -4.701  -31.825 1.00 9.75  ? 679  ALA L CB   1 
ATOM   19975 N  N    . PHE C 1 680 ? -28.008 -6.438  -29.506 1.00 10.96 ? 680  PHE L N    1 
ATOM   19976 C  CA   . PHE C 1 680 ? -28.949 -6.356  -28.402 1.00 10.96 ? 680  PHE L CA   1 
ATOM   19977 C  C    . PHE C 1 680 ? -28.256 -6.320  -27.046 1.00 10.96 ? 680  PHE L C    1 
ATOM   19978 O  O    . PHE C 1 680 ? -27.056 -6.604  -26.914 1.00 10.96 ? 680  PHE L O    1 
ATOM   19979 C  CB   . PHE C 1 680 ? -29.940 -7.516  -28.434 1.00 10.96 ? 680  PHE L CB   1 
ATOM   19980 C  CG   . PHE C 1 680 ? -29.325 -8.827  -28.781 1.00 10.96 ? 680  PHE L CG   1 
ATOM   19981 C  CD1  . PHE C 1 680 ? -28.731 -9.605  -27.815 1.00 10.96 ? 680  PHE L CD1  1 
ATOM   19982 C  CD2  . PHE C 1 680 ? -29.350 -9.289  -30.074 1.00 10.96 ? 680  PHE L CD2  1 
ATOM   19983 C  CE1  . PHE C 1 680 ? -28.171 -10.819 -28.137 1.00 10.96 ? 680  PHE L CE1  1 
ATOM   19984 C  CE2  . PHE C 1 680 ? -28.789 -10.500 -30.397 1.00 10.96 ? 680  PHE L CE2  1 
ATOM   19985 C  CZ   . PHE C 1 680 ? -28.197 -11.264 -29.427 1.00 10.96 ? 680  PHE L CZ   1 
ATOM   19986 N  N    . THR C 1 681 ? -29.062 -5.941  -26.048 1.00 11.76 ? 681  THR L N    1 
ATOM   19987 C  CA   . THR C 1 681 ? -28.666 -5.803  -24.649 1.00 11.76 ? 681  THR L CA   1 
ATOM   19988 C  C    . THR C 1 681 ? -29.933 -5.792  -23.794 1.00 11.76 ? 681  THR L C    1 
ATOM   19989 O  O    . THR C 1 681 ? -31.052 -5.864  -24.311 1.00 11.76 ? 681  THR L O    1 
ATOM   19990 C  CB   . THR C 1 681 ? -27.846 -4.534  -24.431 1.00 11.76 ? 681  THR L CB   1 
ATOM   19991 O  OG1  . THR C 1 681 ? -26.996 -4.314  -25.559 1.00 11.76 ? 681  THR L OG1  1 
ATOM   19992 C  CG2  . THR C 1 681 ? -26.979 -4.668  -23.210 1.00 11.76 ? 681  THR L CG2  1 
ATOM   19993 N  N    . ARG C 1 682 ? -29.758 -5.678  -22.476 1.00 12.30 ? 682  ARG L N    1 
ATOM   19994 C  CA   . ARG C 1 682 ? -30.871 -5.751  -21.538 1.00 12.30 ? 682  ARG L CA   1 
ATOM   19995 C  C    . ARG C 1 682 ? -30.706 -4.730  -20.420 1.00 12.30 ? 682  ARG L C    1 
ATOM   19996 O  O    . ARG C 1 682 ? -29.604 -4.549  -19.901 1.00 12.30 ? 682  ARG L O    1 
ATOM   19997 C  CB   . ARG C 1 682 ? -30.975 -7.151  -20.948 1.00 12.30 ? 682  ARG L CB   1 
ATOM   19998 C  CG   . ARG C 1 682 ? -32.124 -7.333  -19.997 1.00 12.30 ? 682  ARG L CG   1 
ATOM   19999 C  CD   . ARG C 1 682 ? -32.213 -8.768  -19.557 1.00 12.30 ? 682  ARG L CD   1 
ATOM   20000 N  NE   . ARG C 1 682 ? -33.350 -8.991  -18.680 1.00 12.30 ? 682  ARG L NE   1 
ATOM   20001 C  CZ   . ARG C 1 682 ? -33.576 -10.129 -18.045 1.00 12.30 ? 682  ARG L CZ   1 
ATOM   20002 N  NH1  . ARG C 1 682 ? -32.737 -11.141 -18.192 1.00 12.30 ? 682  ARG L NH1  1 
ATOM   20003 N  NH2  . ARG C 1 682 ? -34.634 -10.252 -17.261 1.00 12.30 ? 682  ARG L NH2  1 
ATOM   20004 N  N    . LEU C 1 683 ? -31.809 -4.081  -20.036 1.00 12.12 ? 683  LEU L N    1 
ATOM   20005 C  CA   . LEU C 1 683 ? -31.790 -3.001  -19.059 1.00 12.12 ? 683  LEU L CA   1 
ATOM   20006 C  C    . LEU C 1 683 ? -32.822 -3.248  -17.970 1.00 12.12 ? 683  LEU L C    1 
ATOM   20007 O  O    . LEU C 1 683 ? -33.776 -4.003  -18.151 1.00 12.12 ? 683  LEU L O    1 
ATOM   20008 C  CB   . LEU C 1 683 ? -32.096 -1.651  -19.701 1.00 12.12 ? 683  LEU L CB   1 
ATOM   20009 C  CG   . LEU C 1 683 ? -31.601 -1.410  -21.113 1.00 12.12 ? 683  LEU L CG   1 
ATOM   20010 C  CD1  . LEU C 1 683 ? -32.132 -0.086  -21.590 1.00 12.12 ? 683  LEU L CD1  1 
ATOM   20011 C  CD2  . LEU C 1 683 ? -30.105 -1.406  -21.112 1.00 12.12 ? 683  LEU L CD2  1 
ATOM   20012 N  N    . LYS C 1 684 ? -32.634 -2.580  -16.837 1.00 14.76 ? 684  LYS L N    1 
ATOM   20013 C  CA   . LYS C 1 684 ? -33.660 -2.508  -15.807 1.00 14.76 ? 684  LYS L CA   1 
ATOM   20014 C  C    . LYS C 1 684 ? -34.605 -1.358  -16.111 1.00 14.76 ? 684  LYS L C    1 
ATOM   20015 O  O    . LYS C 1 684 ? -34.173 -0.290  -16.546 1.00 14.76 ? 684  LYS L O    1 
ATOM   20016 C  CB   . LYS C 1 684 ? -33.042 -2.305  -14.427 1.00 14.76 ? 684  LYS L CB   1 
ATOM   20017 C  CG   . LYS C 1 684 ? -32.305 -3.499  -13.888 1.00 14.76 ? 684  LYS L CG   1 
ATOM   20018 C  CD   . LYS C 1 684 ? -31.849 -3.241  -12.471 1.00 14.76 ? 684  LYS L CD   1 
ATOM   20019 C  CE   . LYS C 1 684 ? -31.178 -4.460  -11.887 1.00 14.76 ? 684  LYS L CE   1 
ATOM   20020 N  NZ   . LYS C 1 684 ? -30.845 -4.261  -10.458 1.00 14.76 ? 684  LYS L NZ   1 
ATOM   20021 N  N    . THR C 1 685 ? -35.899 -1.574  -15.876 1.00 14.80 ? 685  THR L N    1 
ATOM   20022 C  CA   . THR C 1 685 ? -36.866 -0.517  -16.154 1.00 14.80 ? 685  THR L CA   1 
ATOM   20023 C  C    . THR C 1 685 ? -36.715 0.635   -15.178 1.00 14.80 ? 685  THR L C    1 
ATOM   20024 O  O    . THR C 1 685 ? -36.923 1.796   -15.541 1.00 14.80 ? 685  THR L O    1 
ATOM   20025 C  CB   . THR C 1 685 ? -38.284 -1.062  -16.094 1.00 14.80 ? 685  THR L CB   1 
ATOM   20026 O  OG1  . THR C 1 685 ? -38.375 -2.228  -16.915 1.00 14.80 ? 685  THR L OG1  1 
ATOM   20027 C  CG2  . THR C 1 685 ? -39.250 -0.026  -16.611 1.00 14.80 ? 685  THR L CG2  1 
ATOM   20028 N  N    . LYS C 1 686 ? -36.349 0.332   -13.936 1.00 17.49 ? 686  LYS L N    1 
ATOM   20029 C  CA   . LYS C 1 686 ? -36.216 1.352   -12.907 1.00 17.49 ? 686  LYS L CA   1 
ATOM   20030 C  C    . LYS C 1 686 ? -35.219 2.437   -13.289 1.00 17.49 ? 686  LYS L C    1 
ATOM   20031 O  O    . LYS C 1 686 ? -35.250 3.522   -12.704 1.00 17.49 ? 686  LYS L O    1 
ATOM   20032 C  CB   . LYS C 1 686 ? -35.802 0.685   -11.598 1.00 17.49 ? 686  LYS L CB   1 
ATOM   20033 C  CG   . LYS C 1 686 ? -35.776 1.584   -10.392 1.00 17.49 ? 686  LYS L CG   1 
ATOM   20034 C  CD   . LYS C 1 686 ? -35.197 0.841   -9.207  1.00 17.49 ? 686  LYS L CD   1 
ATOM   20035 C  CE   . LYS C 1 686 ? -35.040 1.755   -8.013  1.00 17.49 ? 686  LYS L CE   1 
ATOM   20036 N  NZ   . LYS C 1 686 ? -36.343 2.348   -7.612  1.00 17.49 ? 686  LYS L NZ   1 
ATOM   20037 N  N    . GLU C 1 687 ? -34.354 2.181   -14.267 1.00 16.57 ? 687  GLU L N    1 
ATOM   20038 C  CA   . GLU C 1 687 ? -33.282 3.106   -14.606 1.00 16.57 ? 687  GLU L CA   1 
ATOM   20039 C  C    . GLU C 1 687 ? -33.310 3.500   -16.074 1.00 16.57 ? 687  GLU L C    1 
ATOM   20040 O  O    . GLU C 1 687 ? -32.280 3.441   -16.749 1.00 16.57 ? 687  GLU L O    1 
ATOM   20041 C  CB   . GLU C 1 687 ? -31.920 2.492   -14.295 1.00 16.57 ? 687  GLU L CB   1 
ATOM   20042 C  CG   . GLU C 1 687 ? -31.858 1.684   -13.030 1.00 16.57 ? 687  GLU L CG   1 
ATOM   20043 C  CD   . GLU C 1 687 ? -30.667 0.753   -13.019 1.00 16.57 ? 687  GLU L CD   1 
ATOM   20044 O  OE1  . GLU C 1 687 ? -29.871 0.804   -13.976 1.00 16.57 ? 687  GLU L OE1  1 
ATOM   20045 O  OE2  . GLU C 1 687 ? -30.529 -0.035  -12.062 1.00 16.57 ? 687  GLU L OE2  1 
ATOM   20046 N  N    . THR C 1 688 ? -34.465 3.880   -16.590 1.00 15.28 ? 688  THR L N    1 
ATOM   20047 C  CA   . THR C 1 688 ? -34.517 4.279   -17.989 1.00 15.28 ? 688  THR L CA   1 
ATOM   20048 C  C    . THR C 1 688 ? -35.556 5.370   -18.193 1.00 15.28 ? 688  THR L C    1 
ATOM   20049 O  O    . THR C 1 688 ? -36.761 5.094   -18.202 1.00 15.28 ? 688  THR L O    1 
ATOM   20050 C  CB   . THR C 1 688 ? -34.823 3.077   -18.873 1.00 15.28 ? 688  THR L CB   1 
ATOM   20051 O  OG1  . THR C 1 688 ? -33.763 2.126   -18.752 1.00 15.28 ? 688  THR L OG1  1 
ATOM   20052 C  CG2  . THR C 1 688 ? -34.933 3.505   -20.307 1.00 15.28 ? 688  THR L CG2  1 
ATOM   20053 N  N    . PRO C 1 689 ? -35.130 6.613   -18.369 1.00 16.33 ? 689  PRO L N    1 
ATOM   20054 C  CA   . PRO C 1 689 ? -36.082 7.722   -18.418 1.00 16.33 ? 689  PRO L CA   1 
ATOM   20055 C  C    . PRO C 1 689 ? -36.932 7.670   -19.672 1.00 16.33 ? 689  PRO L C    1 
ATOM   20056 O  O    . PRO C 1 689 ? -36.611 6.993   -20.648 1.00 16.33 ? 689  PRO L O    1 
ATOM   20057 C  CB   . PRO C 1 689 ? -35.179 8.953   -18.416 1.00 16.33 ? 689  PRO L CB   1 
ATOM   20058 C  CG   . PRO C 1 689 ? -33.947 8.478   -19.084 1.00 16.33 ? 689  PRO L CG   1 
ATOM   20059 C  CD   . PRO C 1 689 ? -33.758 7.057   -18.640 1.00 16.33 ? 689  PRO L CD   1 
ATOM   20060 N  N    . SER C 1 690 ? -38.041 8.405   -19.630 1.00 17.26 ? 690  SER L N    1 
ATOM   20061 C  CA   . SER C 1 690 ? -38.993 8.424   -20.736 1.00 17.26 ? 690  SER L CA   1 
ATOM   20062 C  C    . SER C 1 690 ? -38.707 9.641   -21.605 1.00 17.26 ? 690  SER L C    1 
ATOM   20063 O  O    . SER C 1 690 ? -39.408 10.652  -21.575 1.00 17.26 ? 690  SER L O    1 
ATOM   20064 C  CB   . SER C 1 690 ? -40.421 8.429   -20.213 1.00 17.26 ? 690  SER L CB   1 
ATOM   20065 O  OG   . SER C 1 690 ? -40.641 7.332   -19.347 1.00 17.26 ? 690  SER L OG   1 
ATOM   20066 N  N    . LEU C 1 691 ? -37.640 9.533   -22.388 1.00 17.64 ? 691  LEU L N    1 
ATOM   20067 C  CA   . LEU C 1 691 ? -37.347 10.547  -23.386 1.00 17.64 ? 691  LEU L CA   1 
ATOM   20068 C  C    . LEU C 1 691 ? -38.510 10.665  -24.357 1.00 17.64 ? 691  LEU L C    1 
ATOM   20069 O  O    . LEU C 1 691 ? -39.083 9.663   -24.789 1.00 17.64 ? 691  LEU L O    1 
ATOM   20070 C  CB   . LEU C 1 691 ? -36.070 10.188  -24.136 1.00 17.64 ? 691  LEU L CB   1 
ATOM   20071 C  CG   . LEU C 1 691 ? -34.857 10.038  -23.231 1.00 17.64 ? 691  LEU L CG   1 
ATOM   20072 C  CD1  . LEU C 1 691 ? -33.698 9.445   -23.988 1.00 17.64 ? 691  LEU L CD1  1 
ATOM   20073 C  CD2  . LEU C 1 691 ? -34.492 11.391  -22.677 1.00 17.64 ? 691  LEU L CD2  1 
ATOM   20074 N  N    . GLY C 1 692 ? -38.865 11.897  -24.695 1.00 17.44 ? 692  GLY L N    1 
ATOM   20075 C  CA   . GLY C 1 692 ? -39.984 12.172  -25.570 1.00 17.44 ? 692  GLY L CA   1 
ATOM   20076 C  C    . GLY C 1 692 ? -41.002 13.124  -24.992 1.00 17.44 ? 692  GLY L C    1 
ATOM   20077 O  O    . GLY C 1 692 ? -41.979 13.460  -25.675 1.00 17.44 ? 692  GLY L O    1 
ATOM   20078 N  N    . SER C 1 693 ? -40.820 13.561  -23.755 1.00 17.43 ? 693  SER L N    1 
ATOM   20079 C  CA   . SER C 1 693 ? -41.672 14.567  -23.150 1.00 17.43 ? 693  SER L CA   1 
ATOM   20080 C  C    . SER C 1 693 ? -40.832 15.508  -22.302 1.00 17.43 ? 693  SER L C    1 
ATOM   20081 O  O    . SER C 1 693 ? -39.668 15.238  -22.001 1.00 17.43 ? 693  SER L O    1 
ATOM   20082 C  CB   . SER C 1 693 ? -42.766 13.922  -22.301 1.00 17.43 ? 693  SER L CB   1 
ATOM   20083 O  OG   . SER C 1 693 ? -42.202 13.053  -21.341 1.00 17.43 ? 693  SER L OG   1 
ATOM   20084 N  N    . GLY C 1 694 ? -41.443 16.626  -21.919 1.00 15.96 ? 694  GLY L N    1 
ATOM   20085 C  CA   . GLY C 1 694 ? -40.702 17.650  -21.205 1.00 15.96 ? 694  GLY L CA   1 
ATOM   20086 C  C    . GLY C 1 694 ? -40.159 17.174  -19.873 1.00 15.96 ? 694  GLY L C    1 
ATOM   20087 O  O    . GLY C 1 694 ? -39.019 17.473  -19.516 1.00 15.96 ? 694  GLY L O    1 
ATOM   20088 N  N    . TYR C 1 695 ? -40.958 16.422  -19.125 1.00 17.17 ? 695  TYR L N    1 
ATOM   20089 C  CA   . TYR C 1 695 ? -40.615 16.114  -17.745 1.00 17.17 ? 695  TYR L CA   1 
ATOM   20090 C  C    . TYR C 1 695 ? -41.296 14.819  -17.347 1.00 17.17 ? 695  TYR L C    1 
ATOM   20091 O  O    . TYR C 1 695 ? -42.519 14.709  -17.448 1.00 17.17 ? 695  TYR L O    1 
ATOM   20092 C  CB   . TYR C 1 695 ? -41.046 17.257  -16.830 1.00 17.17 ? 695  TYR L CB   1 
ATOM   20093 C  CG   . TYR C 1 695 ? -40.838 17.001  -15.366 1.00 17.17 ? 695  TYR L CG   1 
ATOM   20094 C  CD1  . TYR C 1 695 ? -39.567 16.900  -14.841 1.00 17.17 ? 695  TYR L CD1  1 
ATOM   20095 C  CD2  . TYR C 1 695 ? -41.913 16.896  -14.503 1.00 17.17 ? 695  TYR L CD2  1 
ATOM   20096 C  CE1  . TYR C 1 695 ? -39.371 16.683  -13.509 1.00 17.17 ? 695  TYR L CE1  1 
ATOM   20097 C  CE2  . TYR C 1 695 ? -41.726 16.676  -13.167 1.00 17.17 ? 695  TYR L CE2  1 
ATOM   20098 C  CZ   . TYR C 1 695 ? -40.450 16.570  -12.674 1.00 17.17 ? 695  TYR L CZ   1 
ATOM   20099 O  OH   . TYR C 1 695 ? -40.242 16.347  -11.336 1.00 17.17 ? 695  TYR L OH   1 
ATOM   20100 N  N    . ASP C 1 696 ? -40.507 13.847  -16.898 1.00 17.52 ? 696  ASP L N    1 
ATOM   20101 C  CA   . ASP C 1 696 ? -41.031 12.535  -16.537 1.00 17.52 ? 696  ASP L CA   1 
ATOM   20102 C  C    . ASP C 1 696 ? -41.108 12.412  -15.025 1.00 17.52 ? 696  ASP L C    1 
ATOM   20103 O  O    . ASP C 1 696 ? -40.130 11.995  -14.388 1.00 17.52 ? 696  ASP L O    1 
ATOM   20104 C  CB   . ASP C 1 696 ? -40.154 11.425  -17.111 1.00 17.52 ? 696  ASP L CB   1 
ATOM   20105 C  CG   . ASP C 1 696 ? -40.768 10.062  -16.932 1.00 17.52 ? 696  ASP L CG   1 
ATOM   20106 O  OD1  . ASP C 1 696 ? -41.997 9.993   -16.740 1.00 17.52 ? 696  ASP L OD1  1 
ATOM   20107 O  OD2  . ASP C 1 696 ? -40.030 9.059   -16.980 1.00 17.52 ? 696  ASP L OD2  1 
ATOM   20108 N  N    . PRO C 1 697 ? -42.245 12.725  -14.404 1.00 17.24 ? 697  PRO L N    1 
ATOM   20109 C  CA   . PRO C 1 697 ? -42.305 12.729  -12.942 1.00 17.24 ? 697  PRO L CA   1 
ATOM   20110 C  C    . PRO C 1 697 ? -42.243 11.353  -12.320 1.00 17.24 ? 697  PRO L C    1 
ATOM   20111 O  O    . PRO C 1 697 ? -42.185 11.256  -11.089 1.00 17.24 ? 697  PRO L O    1 
ATOM   20112 C  CB   . PRO C 1 697 ? -43.651 13.392  -12.664 1.00 17.24 ? 697  PRO L CB   1 
ATOM   20113 C  CG   . PRO C 1 697 ? -44.471 13.008  -13.815 1.00 17.24 ? 697  PRO L CG   1 
ATOM   20114 C  CD   . PRO C 1 697 ? -43.558 13.000  -15.000 1.00 17.24 ? 697  PRO L CD   1 
ATOM   20115 N  N    . TYR C 1 698 ? -42.261 10.287  -13.112 1.00 17.39 ? 698  TYR L N    1 
ATOM   20116 C  CA   . TYR C 1 698 ? -42.262 8.940   -12.568 1.00 17.39 ? 698  TYR L CA   1 
ATOM   20117 C  C    . TYR C 1 698 ? -40.890 8.297   -12.642 1.00 17.39 ? 698  TYR L C    1 
ATOM   20118 O  O    . TYR C 1 698 ? -40.787 7.068   -12.672 1.00 17.39 ? 698  TYR L O    1 
ATOM   20119 C  CB   . TYR C 1 698 ? -43.284 8.063   -13.289 1.00 17.39 ? 698  TYR L CB   1 
ATOM   20120 C  CG   . TYR C 1 698 ? -44.724 8.506   -13.172 1.00 17.39 ? 698  TYR L CG   1 
ATOM   20121 C  CD1  . TYR C 1 698 ? -45.061 9.726   -12.621 1.00 17.39 ? 698  TYR L CD1  1 
ATOM   20122 C  CD2  . TYR C 1 698 ? -45.746 7.695   -13.615 1.00 17.39 ? 698  TYR L CD2  1 
ATOM   20123 C  CE1  . TYR C 1 698 ? -46.363 10.125  -12.519 1.00 17.39 ? 698  TYR L CE1  1 
ATOM   20124 C  CE2  . TYR C 1 698 ? -47.055 8.087   -13.513 1.00 17.39 ? 698  TYR L CE2  1 
ATOM   20125 C  CZ   . TYR C 1 698 ? -47.356 9.303   -12.963 1.00 17.39 ? 698  TYR L CZ   1 
ATOM   20126 O  OH   . TYR C 1 698 ? -48.665 9.697   -12.857 1.00 17.39 ? 698  TYR L OH   1 
ATOM   20127 N  N    . TYR C 1 699 ? -39.837 9.101   -12.674 1.00 17.04 ? 699  TYR L N    1 
ATOM   20128 C  CA   . TYR C 1 699 ? -38.468 8.622   -12.808 1.00 17.04 ? 699  TYR L CA   1 
ATOM   20129 C  C    . TYR C 1 699 ? -37.715 9.042   -11.557 1.00 17.04 ? 699  TYR L C    1 
ATOM   20130 O  O    . TYR C 1 699 ? -37.145 10.132  -11.499 1.00 17.04 ? 699  TYR L O    1 
ATOM   20131 C  CB   . TYR C 1 699 ? -37.830 9.176   -14.055 1.00 17.04 ? 699  TYR L CB   1 
ATOM   20132 C  CG   . TYR C 1 699 ? -36.359 8.900   -14.161 1.00 17.04 ? 699  TYR L CG   1 
ATOM   20133 C  CD1  . TYR C 1 699 ? -35.889 7.617   -14.347 1.00 17.04 ? 699  TYR L CD1  1 
ATOM   20134 C  CD2  . TYR C 1 699 ? -35.442 9.927   -14.099 1.00 17.04 ? 699  TYR L CD2  1 
ATOM   20135 C  CE1  . TYR C 1 699 ? -34.550 7.364   -14.452 1.00 17.04 ? 699  TYR L CE1  1 
ATOM   20136 C  CE2  . TYR C 1 699 ? -34.103 9.682   -14.197 1.00 17.04 ? 699  TYR L CE2  1 
ATOM   20137 C  CZ   . TYR C 1 699 ? -33.662 8.400   -14.375 1.00 17.04 ? 699  TYR L CZ   1 
ATOM   20138 O  OH   . TYR C 1 699 ? -32.320 8.153   -14.478 1.00 17.04 ? 699  TYR L OH   1 
ATOM   20139 N  N    . THR C 1 700 ? -37.697 8.178   -10.574 1.00 18.41 ? 700  THR L N    1 
ATOM   20140 C  CA   . THR C 1 700 ? -37.008 8.488   -9.378  1.00 18.41 ? 700  THR L CA   1 
ATOM   20141 C  C    . THR C 1 700 ? -35.829 7.590   -9.171  1.00 18.41 ? 700  THR L C    1 
ATOM   20142 O  O    . THR C 1 700 ? -35.937 6.618   -8.456  1.00 18.41 ? 700  THR L O    1 
ATOM   20143 C  CB   . THR C 1 700 ? -37.964 8.232   -8.253  1.00 18.41 ? 700  THR L CB   1 
ATOM   20144 O  OG1  . THR C 1 700 ? -38.381 6.866   -8.307  1.00 18.41 ? 700  THR L OG1  1 
ATOM   20145 C  CG2  . THR C 1 700 ? -39.180 9.096   -8.415  1.00 18.41 ? 700  THR L CG2  1 
ATOM   20146 N  N    . TYR C 1 701 ? -34.695 7.893   -9.773  1.00 17.30 ? 701  TYR L N    1 
ATOM   20147 C  CA   . TYR C 1 701 ? -33.491 7.133   -9.530  1.00 17.30 ? 701  TYR L CA   1 
ATOM   20148 C  C    . TYR C 1 701 ? -32.440 8.061   -9.979  1.00 17.30 ? 701  TYR L C    1 
ATOM   20149 O  O    . TYR C 1 701 ? -32.772 9.092   -10.479 1.00 17.30 ? 701  TYR L O    1 
ATOM   20150 C  CB   . TYR C 1 701 ? -33.485 5.887   -10.327 1.00 17.30 ? 701  TYR L CB   1 
ATOM   20151 C  CG   . TYR C 1 701 ? -32.149 5.301   -10.639 1.00 17.30 ? 701  TYR L CG   1 
ATOM   20152 C  CD1  . TYR C 1 701 ? -31.412 4.657   -9.673  1.00 17.30 ? 701  TYR L CD1  1 
ATOM   20153 C  CD2  . TYR C 1 701 ? -31.644 5.358   -11.914 1.00 17.30 ? 701  TYR L CD2  1 
ATOM   20154 C  CE1  . TYR C 1 701 ? -30.190 4.104   -9.969  1.00 17.30 ? 701  TYR L CE1  1 
ATOM   20155 C  CE2  . TYR C 1 701 ? -30.427 4.807   -12.221 1.00 17.30 ? 701  TYR L CE2  1 
ATOM   20156 C  CZ   . TYR C 1 701 ? -29.707 4.182   -11.245 1.00 17.30 ? 701  TYR L CZ   1 
ATOM   20157 O  OH   . TYR C 1 701 ? -28.490 3.642   -11.557 1.00 17.30 ? 701  TYR L OH   1 
ATOM   20158 N  N    . SER C 1 702 ? -31.176 7.759   -9.811  1.00 17.09 ? 702  SER L N    1 
ATOM   20159 C  CA   . SER C 1 702 ? -30.180 8.658   -10.344 1.00 17.09 ? 702  SER L CA   1 
ATOM   20160 C  C    . SER C 1 702 ? -28.834 8.081   -10.266 1.00 17.09 ? 702  SER L C    1 
ATOM   20161 O  O    . SER C 1 702 ? -27.925 8.702   -9.766  1.00 17.09 ? 702  SER L O    1 
ATOM   20162 C  CB   . SER C 1 702 ? -30.145 9.926   -9.560  1.00 17.09 ? 702  SER L CB   1 
ATOM   20163 O  OG   . SER C 1 702 ? -29.618 9.692   -8.273  1.00 17.09 ? 702  SER L OG   1 
ATOM   20164 N  N    . GLY C 1 703 ? -28.696 6.880   -10.780 1.00 16.89 ? 703  GLY L N    1 
ATOM   20165 C  CA   . GLY C 1 703 ? -27.421 6.231   -10.755 1.00 16.89 ? 703  GLY L CA   1 
ATOM   20166 C  C    . GLY C 1 703 ? -26.787 6.502   -12.057 1.00 16.89 ? 703  GLY L C    1 
ATOM   20167 O  O    . GLY C 1 703 ? -26.641 7.641   -12.445 1.00 16.89 ? 703  GLY L O    1 
ATOM   20168 N  N    . SER C 1 704 ? -26.402 5.464   -12.751 1.00 15.76 ? 704  SER L N    1 
ATOM   20169 C  CA   . SER C 1 704 ? -25.884 5.665   -14.051 1.00 15.76 ? 704  SER L CA   1 
ATOM   20170 C  C    . SER C 1 704 ? -27.066 5.424   -14.889 1.00 15.76 ? 704  SER L C    1 
ATOM   20171 O  O    . SER C 1 704 ? -28.088 5.016   -14.383 1.00 15.76 ? 704  SER L O    1 
ATOM   20172 C  CB   . SER C 1 704 ? -24.890 4.612   -14.342 1.00 15.76 ? 704  SER L CB   1 
ATOM   20173 O  OG   . SER C 1 704 ? -25.460 3.347   -14.105 1.00 15.76 ? 704  SER L OG   1 
ATOM   20174 N  N    . ILE C 1 705 ? -26.975 5.688   -16.170 1.00 14.14 ? 705  ILE L N    1 
ATOM   20175 C  CA   . ILE C 1 705 ? -28.065 5.362   -17.082 1.00 14.14 ? 705  ILE L CA   1 
ATOM   20176 C  C    . ILE C 1 705 ? -27.502 4.578   -18.256 1.00 14.14 ? 705  ILE L C    1 
ATOM   20177 O  O    . ILE C 1 705 ? -26.933 5.176   -19.176 1.00 14.14 ? 705  ILE L O    1 
ATOM   20178 C  CB   . ILE C 1 705 ? -28.778 6.623   -17.578 1.00 14.14 ? 705  ILE L CB   1 
ATOM   20179 C  CG1  . ILE C 1 705 ? -29.120 7.536   -16.413 1.00 14.14 ? 705  ILE L CG1  1 
ATOM   20180 C  CG2  . ILE C 1 705 ? -30.035 6.250   -18.308 1.00 14.14 ? 705  ILE L CG2  1 
ATOM   20181 C  CD1  . ILE C 1 705 ? -29.844 8.770   -16.842 1.00 14.14 ? 705  ILE L CD1  1 
ATOM   20182 N  N    . PRO C 1 706 ? -27.638 3.256   -18.273 1.00 13.57 ? 706  PRO L N    1 
ATOM   20183 C  CA   . PRO C 1 706 ? -27.028 2.474   -19.354 1.00 13.57 ? 706  PRO L CA   1 
ATOM   20184 C  C    . PRO C 1 706 ? -27.525 2.850   -20.734 1.00 13.57 ? 706  PRO L C    1 
ATOM   20185 O  O    . PRO C 1 706 ? -26.750 2.808   -21.695 1.00 13.57 ? 706  PRO L O    1 
ATOM   20186 C  CB   . PRO C 1 706 ? -27.413 1.037   -18.990 1.00 13.57 ? 706  PRO L CB   1 
ATOM   20187 C  CG   . PRO C 1 706 ? -27.653 1.074   -17.541 1.00 13.57 ? 706  PRO L CG   1 
ATOM   20188 C  CD   . PRO C 1 706 ? -28.263 2.398   -17.262 1.00 13.57 ? 706  PRO L CD   1 
ATOM   20189 N  N    . TYR C 1 707 ? -28.792 3.231   -20.864 1.00 12.89 ? 707  TYR L N    1 
ATOM   20190 C  CA   . TYR C 1 707 ? -29.340 3.543   -22.176 1.00 12.89 ? 707  TYR L CA   1 
ATOM   20191 C  C    . TYR C 1 707 ? -28.721 4.788   -22.790 1.00 12.89 ? 707  TYR L C    1 
ATOM   20192 O  O    . TYR C 1 707 ? -28.844 4.987   -23.999 1.00 12.89 ? 707  TYR L O    1 
ATOM   20193 C  CB   . TYR C 1 707 ? -30.855 3.704   -22.072 1.00 12.89 ? 707  TYR L CB   1 
ATOM   20194 C  CG   . TYR C 1 707 ? -31.527 4.224   -23.313 1.00 12.89 ? 707  TYR L CG   1 
ATOM   20195 C  CD1  . TYR C 1 707 ? -31.519 3.492   -24.483 1.00 12.89 ? 707  TYR L CD1  1 
ATOM   20196 C  CD2  . TYR C 1 707 ? -32.190 5.432   -23.306 1.00 12.89 ? 707  TYR L CD2  1 
ATOM   20197 C  CE1  . TYR C 1 707 ? -32.135 3.957   -25.616 1.00 12.89 ? 707  TYR L CE1  1 
ATOM   20198 C  CE2  . TYR C 1 707 ? -32.810 5.904   -24.432 1.00 12.89 ? 707  TYR L CE2  1 
ATOM   20199 C  CZ   . TYR C 1 707 ? -32.779 5.162   -25.587 1.00 12.89 ? 707  TYR L CZ   1 
ATOM   20200 O  OH   . TYR C 1 707 ? -33.399 5.631   -26.719 1.00 12.89 ? 707  TYR L OH   1 
ATOM   20201 N  N    . LEU C 1 708 ? -28.058 5.628   -22.001 1.00 12.72 ? 708  LEU L N    1 
ATOM   20202 C  CA   . LEU C 1 708 ? -27.452 6.842   -22.526 1.00 12.72 ? 708  LEU L CA   1 
ATOM   20203 C  C    . LEU C 1 708 ? -25.933 6.833   -22.429 1.00 12.72 ? 708  LEU L C    1 
ATOM   20204 O  O    . LEU C 1 708 ? -25.253 7.014   -23.440 1.00 12.72 ? 708  LEU L O    1 
ATOM   20205 C  CB   . LEU C 1 708 ? -28.016 8.067   -21.808 1.00 12.72 ? 708  LEU L CB   1 
ATOM   20206 C  CG   . LEU C 1 708 ? -29.447 8.418   -22.179 1.00 12.72 ? 708  LEU L CG   1 
ATOM   20207 C  CD1  . LEU C 1 708 ? -29.835 9.723   -21.537 1.00 12.72 ? 708  LEU L CD1  1 
ATOM   20208 C  CD2  . LEU C 1 708 ? -29.570 8.509   -23.669 1.00 12.72 ? 708  LEU L CD2  1 
ATOM   20209 N  N    . ASP C 1 709 ? -25.370 6.636   -21.241 1.00 14.12 ? 709  ASP L N    1 
ATOM   20210 C  CA   . ASP C 1 709 ? -23.925 6.780   -21.121 1.00 14.12 ? 709  ASP L CA   1 
ATOM   20211 C  C    . ASP C 1 709 ? -23.189 5.593   -21.719 1.00 14.12 ? 709  ASP L C    1 
ATOM   20212 O  O    . ASP C 1 709 ? -22.067 5.746   -22.209 1.00 14.12 ? 709  ASP L O    1 
ATOM   20213 C  CB   . ASP C 1 709 ? -23.528 6.992   -19.659 1.00 14.12 ? 709  ASP L CB   1 
ATOM   20214 C  CG   . ASP C 1 709 ? -23.946 5.851   -18.760 1.00 14.12 ? 709  ASP L CG   1 
ATOM   20215 O  OD1  . ASP C 1 709 ? -24.220 4.743   -19.263 1.00 14.12 ? 709  ASP L OD1  1 
ATOM   20216 O  OD2  . ASP C 1 709 ? -24.004 6.069   -17.533 1.00 14.12 ? 709  ASP L OD2  1 
ATOM   20217 N  N    . GLY C 1 710 ? -23.792 4.412   -21.685 1.00 13.96 ? 710  GLY L N    1 
ATOM   20218 C  CA   . GLY C 1 710 ? -23.216 3.269   -22.362 1.00 13.96 ? 710  GLY L CA   1 
ATOM   20219 C  C    . GLY C 1 710 ? -22.462 2.298   -21.479 1.00 13.96 ? 710  GLY L C    1 
ATOM   20220 O  O    . GLY C 1 710 ? -21.394 1.816   -21.861 1.00 13.96 ? 710  GLY L O    1 
ATOM   20221 N  N    . THR C 1 711 ? -22.998 1.998   -20.301 1.00 14.16 ? 711  THR L N    1 
ATOM   20222 C  CA   . THR C 1 711 ? -22.413 1.013   -19.395 1.00 14.16 ? 711  THR L CA   1 
ATOM   20223 C  C    . THR C 1 711 ? -23.472 -0.037  -19.092 1.00 14.16 ? 711  THR L C    1 
ATOM   20224 O  O    . THR C 1 711 ? -24.388 0.209   -18.304 1.00 14.16 ? 711  THR L O    1 
ATOM   20225 C  CB   . THR C 1 711 ? -21.923 1.657   -18.111 1.00 14.16 ? 711  THR L CB   1 
ATOM   20226 O  OG1  . THR C 1 711 ? -22.953 1.571   -17.125 1.00 14.16 ? 711  THR L OG1  1 
ATOM   20227 C  CG2  . THR C 1 711 ? -21.596 3.109   -18.339 1.00 14.16 ? 711  THR L CG2  1 
ATOM   20228 N  N    . PHE C 1 712 ? -23.346 -1.203  -19.709 1.00 13.41 ? 712  PHE L N    1 
ATOM   20229 C  CA   . PHE C 1 712 ? -24.277 -2.301  -19.518 1.00 13.41 ? 712  PHE L CA   1 
ATOM   20230 C  C    . PHE C 1 712 ? -23.629 -3.375  -18.660 1.00 13.41 ? 712  PHE L C    1 
ATOM   20231 O  O    . PHE C 1 712 ? -22.408 -3.549  -18.672 1.00 13.41 ? 712  PHE L O    1 
ATOM   20232 C  CB   . PHE C 1 712 ? -24.707 -2.903  -20.856 1.00 13.41 ? 712  PHE L CB   1 
ATOM   20233 C  CG   . PHE C 1 712 ? -24.968 -1.887  -21.925 1.00 13.41 ? 712  PHE L CG   1 
ATOM   20234 C  CD1  . PHE C 1 712 ? -23.934 -1.390  -22.686 1.00 13.41 ? 712  PHE L CD1  1 
ATOM   20235 C  CD2  . PHE C 1 712 ? -26.247 -1.444  -22.178 1.00 13.41 ? 712  PHE L CD2  1 
ATOM   20236 C  CE1  . PHE C 1 712 ? -24.167 -0.461  -23.663 1.00 13.41 ? 712  PHE L CE1  1 
ATOM   20237 C  CE2  . PHE C 1 712 ? -26.486 -0.522  -23.160 1.00 13.41 ? 712  PHE L CE2  1 
ATOM   20238 C  CZ   . PHE C 1 712 ? -25.445 -0.029  -23.904 1.00 13.41 ? 712  PHE L CZ   1 
ATOM   20239 N  N    . TYR C 1 713 ? -24.454 -4.094  -17.908 1.00 13.69 ? 713  TYR L N    1 
ATOM   20240 C  CA   . TYR C 1 713 ? -23.935 -5.123  -17.022 1.00 13.69 ? 713  TYR L CA   1 
ATOM   20241 C  C    . TYR C 1 713 ? -24.774 -6.388  -16.977 1.00 13.69 ? 713  TYR L C    1 
ATOM   20242 O  O    . TYR C 1 713 ? -24.436 -7.293  -16.212 1.00 13.69 ? 713  TYR L O    1 
ATOM   20243 C  CB   . TYR C 1 713 ? -23.799 -4.572  -15.602 1.00 13.69 ? 713  TYR L CB   1 
ATOM   20244 C  CG   . TYR C 1 713 ? -25.070 -3.977  -15.071 1.00 13.69 ? 713  TYR L CG   1 
ATOM   20245 C  CD1  . TYR C 1 713 ? -26.022 -4.765  -14.462 1.00 13.69 ? 713  TYR L CD1  1 
ATOM   20246 C  CD2  . TYR C 1 713 ? -25.315 -2.624  -15.175 1.00 13.69 ? 713  TYR L CD2  1 
ATOM   20247 C  CE1  . TYR C 1 713 ? -27.181 -4.224  -13.976 1.00 13.69 ? 713  TYR L CE1  1 
ATOM   20248 C  CE2  . TYR C 1 713 ? -26.470 -2.074  -14.690 1.00 13.69 ? 713  TYR L CE2  1 
ATOM   20249 C  CZ   . TYR C 1 713 ? -27.400 -2.878  -14.091 1.00 13.69 ? 713  TYR L CZ   1 
ATOM   20250 O  OH   . TYR C 1 713 ? -28.561 -2.330  -13.605 1.00 13.69 ? 713  TYR L OH   1 
ATOM   20251 N  N    . LEU C 1 714 ? -25.847 -6.488  -17.754 1.00 12.97 ? 714  LEU L N    1 
ATOM   20252 C  CA   . LEU C 1 714 ? -26.721 -7.650  -17.704 1.00 12.97 ? 714  LEU L CA   1 
ATOM   20253 C  C    . LEU C 1 714 ? -26.564 -8.552  -18.919 1.00 12.97 ? 714  LEU L C    1 
ATOM   20254 O  O    . LEU C 1 714 ? -27.456 -9.350  -19.212 1.00 12.97 ? 714  LEU L O    1 
ATOM   20255 C  CB   . LEU C 1 714 ? -28.174 -7.211  -17.550 1.00 12.97 ? 714  LEU L CB   1 
ATOM   20256 C  CG   . LEU C 1 714 ? -28.489 -6.709  -16.148 1.00 12.97 ? 714  LEU L CG   1 
ATOM   20257 C  CD1  . LEU C 1 714 ? -29.973 -6.520  -15.959 1.00 12.97 ? 714  LEU L CD1  1 
ATOM   20258 C  CD2  . LEU C 1 714 ? -27.953 -7.688  -15.144 1.00 12.97 ? 714  LEU L CD2  1 
ATOM   20259 N  N    . ASN C 1 715 ? -25.436 -8.459  -19.620 1.00 13.13 ? 715  ASN L N    1 
ATOM   20260 C  CA   . ASN C 1 715 ? -25.246 -9.241  -20.832 1.00 13.13 ? 715  ASN L CA   1 
ATOM   20261 C  C    . ASN C 1 715 ? -25.191 -10.738 -20.582 1.00 13.13 ? 715  ASN L C    1 
ATOM   20262 O  O    . ASN C 1 715 ? -25.282 -11.505 -21.544 1.00 13.13 ? 715  ASN L O    1 
ATOM   20263 C  CB   . ASN C 1 715 ? -23.966 -8.813  -21.533 1.00 13.13 ? 715  ASN L CB   1 
ATOM   20264 C  CG   . ASN C 1 715 ? -24.116 -7.509  -22.242 1.00 13.13 ? 715  ASN L CG   1 
ATOM   20265 O  OD1  . ASN C 1 715 ? -25.224 -7.085  -22.536 1.00 13.13 ? 715  ASN L OD1  1 
ATOM   20266 N  ND2  . ASN C 1 715 ? -23.002 -6.861  -22.530 1.00 13.13 ? 715  ASN L ND2  1 
ATOM   20267 N  N    . HIS C 1 716 ? -25.042 -11.176 -19.340 1.00 14.20 ? 716  HIS L N    1 
ATOM   20268 C  CA   . HIS C 1 716 ? -24.849 -12.588 -19.059 1.00 14.20 ? 716  HIS L CA   1 
ATOM   20269 C  C    . HIS C 1 716 ? -26.134 -13.315 -18.706 1.00 14.20 ? 716  HIS L C    1 
ATOM   20270 O  O    . HIS C 1 716 ? -26.074 -14.479 -18.303 1.00 14.20 ? 716  HIS L O    1 
ATOM   20271 C  CB   . HIS C 1 716 ? -23.854 -12.760 -17.919 1.00 14.20 ? 716  HIS L CB   1 
ATOM   20272 C  CG   . HIS C 1 716 ? -24.290 -12.117 -16.645 1.00 14.20 ? 716  HIS L CG   1 
ATOM   20273 N  ND1  . HIS C 1 716 ? -23.936 -10.832 -16.305 1.00 14.20 ? 716  HIS L ND1  1 
ATOM   20274 C  CD2  . HIS C 1 716 ? -25.062 -12.575 -15.634 1.00 14.20 ? 716  HIS L CD2  1 
ATOM   20275 C  CE1  . HIS C 1 716 ? -24.465 -10.527 -15.136 1.00 14.20 ? 716  HIS L CE1  1 
ATOM   20276 N  NE2  . HIS C 1 716 ? -25.154 -11.567 -14.707 1.00 14.20 ? 716  HIS L NE2  1 
ATOM   20277 N  N    . THR C 1 717 ? -27.289 -12.678 -18.838 1.00 13.76 ? 717  THR L N    1 
ATOM   20278 C  CA   . THR C 1 717 ? -28.537 -13.330 -18.483 1.00 13.76 ? 717  THR L CA   1 
ATOM   20279 C  C    . THR C 1 717 ? -29.319 -13.826 -19.686 1.00 13.76 ? 717  THR L C    1 
ATOM   20280 O  O    . THR C 1 717 ? -30.485 -14.193 -19.533 1.00 13.76 ? 717  THR L O    1 
ATOM   20281 C  CB   . THR C 1 717 ? -29.413 -12.391 -17.665 1.00 13.76 ? 717  THR L CB   1 
ATOM   20282 O  OG1  . THR C 1 717 ? -29.728 -11.235 -18.444 1.00 13.76 ? 717  THR L OG1  1 
ATOM   20283 C  CG2  . THR C 1 717 ? -28.678 -11.962 -16.421 1.00 13.76 ? 717  THR L CG2  1 
ATOM   20284 N  N    . PHE C 1 718 ? -28.722 -13.840 -20.872 1.00 12.90 ? 718  PHE L N    1 
ATOM   20285 C  CA   . PHE C 1 718 ? -29.373 -14.395 -22.047 1.00 12.90 ? 718  PHE L CA   1 
ATOM   20286 C  C    . PHE C 1 718 ? -29.111 -15.890 -22.134 1.00 12.90 ? 718  PHE L C    1 
ATOM   20287 O  O    . PHE C 1 718 ? -28.056 -16.376 -21.728 1.00 12.90 ? 718  PHE L O    1 
ATOM   20288 C  CB   . PHE C 1 718 ? -28.879 -13.716 -23.319 1.00 12.90 ? 718  PHE L CB   1 
ATOM   20289 C  CG   . PHE C 1 718 ? -29.512 -12.394 -23.579 1.00 12.90 ? 718  PHE L CG   1 
ATOM   20290 C  CD1  . PHE C 1 718 ? -30.863 -12.299 -23.798 1.00 12.90 ? 718  PHE L CD1  1 
ATOM   20291 C  CD2  . PHE C 1 718 ? -28.755 -11.249 -23.622 1.00 12.90 ? 718  PHE L CD2  1 
ATOM   20292 C  CE1  . PHE C 1 718 ? -31.450 -11.090 -24.037 1.00 12.90 ? 718  PHE L CE1  1 
ATOM   20293 C  CE2  . PHE C 1 718 ? -29.341 -10.035 -23.864 1.00 12.90 ? 718  PHE L CE2  1 
ATOM   20294 C  CZ   . PHE C 1 718 ? -30.690 -9.957  -24.068 1.00 12.90 ? 718  PHE L CZ   1 
ATOM   20295 N  N    . LYS C 1 719 ? -30.086 -16.621 -22.666 1.00 14.12 ? 719  LYS L N    1 
ATOM   20296 C  CA   . LYS C 1 719 ? -29.917 -18.044 -22.916 1.00 14.12 ? 719  LYS L CA   1 
ATOM   20297 C  C    . LYS C 1 719 ? -29.847 -18.353 -24.404 1.00 14.12 ? 719  LYS L C    1 
ATOM   20298 O  O    . LYS C 1 719 ? -28.870 -18.951 -24.854 1.00 14.12 ? 719  LYS L O    1 
ATOM   20299 C  CB   . LYS C 1 719 ? -31.044 -18.846 -22.262 1.00 14.12 ? 719  LYS L CB   1 
ATOM   20300 C  CG   . LYS C 1 719 ? -30.815 -19.166 -20.801 1.00 14.12 ? 719  LYS L CG   1 
ATOM   20301 C  CD   . LYS C 1 719 ? -31.981 -19.949 -20.243 1.00 14.12 ? 719  LYS L CD   1 
ATOM   20302 C  CE   . LYS C 1 719 ? -31.725 -20.397 -18.828 1.00 14.12 ? 719  LYS L CE   1 
ATOM   20303 N  NZ   . LYS C 1 719 ? -32.902 -21.120 -18.294 1.00 14.12 ? 719  LYS L NZ   1 
ATOM   20304 N  N    . LYS C 1 720 ? -30.845 -17.960 -25.192 1.00 14.07 ? 720  LYS L N    1 
ATOM   20305 C  CA   . LYS C 1 720 ? -30.723 -18.214 -26.624 1.00 14.07 ? 720  LYS L CA   1 
ATOM   20306 C  C    . LYS C 1 720 ? -31.630 -17.297 -27.429 1.00 14.07 ? 720  LYS L C    1 
ATOM   20307 O  O    . LYS C 1 720 ? -32.547 -16.666 -26.901 1.00 14.07 ? 720  LYS L O    1 
ATOM   20308 C  CB   . LYS C 1 720 ? -31.007 -19.678 -26.964 1.00 14.07 ? 720  LYS L CB   1 
ATOM   20309 C  CG   . LYS C 1 720 ? -32.332 -20.201 -26.491 1.00 14.07 ? 720  LYS L CG   1 
ATOM   20310 C  CD   . LYS C 1 720 ? -32.421 -21.689 -26.753 1.00 14.07 ? 720  LYS L CD   1 
ATOM   20311 C  CE   . LYS C 1 720 ? -31.150 -22.385 -26.308 1.00 14.07 ? 720  LYS L CE   1 
ATOM   20312 N  NZ   . LYS C 1 720 ? -31.129 -23.818 -26.690 1.00 14.07 ? 720  LYS L NZ   1 
ATOM   20313 N  N    . VAL C 1 721 ? -31.346 -17.241 -28.730 1.00 12.35 ? 721  VAL L N    1 
ATOM   20314 C  CA   . VAL C 1 721 ? -31.999 -16.343 -29.673 1.00 12.35 ? 721  VAL L CA   1 
ATOM   20315 C  C    . VAL C 1 721 ? -32.407 -17.135 -30.903 1.00 12.35 ? 721  VAL L C    1 
ATOM   20316 O  O    . VAL C 1 721 ? -31.629 -17.950 -31.406 1.00 12.35 ? 721  VAL L O    1 
ATOM   20317 C  CB   . VAL C 1 721 ? -31.065 -15.189 -30.078 1.00 12.35 ? 721  VAL L CB   1 
ATOM   20318 C  CG1  . VAL C 1 721 ? -31.762 -14.270 -31.037 1.00 12.35 ? 721  VAL L CG1  1 
ATOM   20319 C  CG2  . VAL C 1 721 ? -30.609 -14.434 -28.861 1.00 12.35 ? 721  VAL L CG2  1 
ATOM   20320 N  N    . ALA C 1 722 ? -33.620 -16.895 -31.396 1.00 11.05 ? 722  ALA L N    1 
ATOM   20321 C  CA   . ALA C 1 722 ? -34.106 -17.569 -32.592 1.00 11.05 ? 722  ALA L CA   1 
ATOM   20322 C  C    . ALA C 1 722 ? -34.673 -16.553 -33.571 1.00 11.05 ? 722  ALA L C    1 
ATOM   20323 O  O    . ALA C 1 722 ? -35.406 -15.642 -33.175 1.00 11.05 ? 722  ALA L O    1 
ATOM   20324 C  CB   . ALA C 1 722 ? -35.173 -18.604 -32.251 1.00 11.05 ? 722  ALA L CB   1 
ATOM   20325 N  N    . ILE C 1 723 ? -34.350 -16.734 -34.853 1.00 9.89  ? 723  ILE L N    1 
ATOM   20326 C  CA   . ILE C 1 723 ? -34.683 -15.791 -35.914 1.00 9.89  ? 723  ILE L CA   1 
ATOM   20327 C  C    . ILE C 1 723 ? -35.384 -16.534 -37.039 1.00 9.89  ? 723  ILE L C    1 
ATOM   20328 O  O    . ILE C 1 723 ? -34.962 -17.630 -37.417 1.00 9.89  ? 723  ILE L O    1 
ATOM   20329 C  CB   . ILE C 1 723 ? -33.420 -15.100 -36.453 1.00 9.89  ? 723  ILE L CB   1 
ATOM   20330 C  CG1  . ILE C 1 723 ? -32.562 -14.604 -35.301 1.00 9.89  ? 723  ILE L CG1  1 
ATOM   20331 C  CG2  . ILE C 1 723 ? -33.792 -13.961 -37.353 1.00 9.89  ? 723  ILE L CG2  1 
ATOM   20332 C  CD1  . ILE C 1 723 ? -31.247 -14.072 -35.740 1.00 9.89  ? 723  ILE L CD1  1 
ATOM   20333 N  N    . THR C 1 724 ? -36.440 -15.936 -37.593 1.00 9.54  ? 724  THR L N    1 
ATOM   20334 C  CA   . THR C 1 724 ? -37.154 -16.544 -38.706 1.00 9.54  ? 724  THR L CA   1 
ATOM   20335 C  C    . THR C 1 724 ? -37.680 -15.475 -39.649 1.00 9.54  ? 724  THR L C    1 
ATOM   20336 O  O    . THR C 1 724 ? -38.152 -14.424 -39.208 1.00 9.54  ? 724  THR L O    1 
ATOM   20337 C  CB   . THR C 1 724 ? -38.329 -17.395 -38.225 1.00 9.54  ? 724  THR L CB   1 
ATOM   20338 O  OG1  . THR C 1 724 ? -38.957 -16.748 -37.115 1.00 9.54  ? 724  THR L OG1  1 
ATOM   20339 C  CG2  . THR C 1 724 ? -37.869 -18.772 -37.809 1.00 9.54  ? 724  THR L CG2  1 
ATOM   20340 N  N    . PHE C 1 725 ? -37.597 -15.749 -40.947 1.00 10.22 ? 725  PHE L N    1 
ATOM   20341 C  CA   . PHE C 1 725 ? -38.206 -14.922 -41.979 1.00 10.22 ? 725  PHE L CA   1 
ATOM   20342 C  C    . PHE C 1 725 ? -39.363 -15.686 -42.599 1.00 10.22 ? 725  PHE L C    1 
ATOM   20343 O  O    . PHE C 1 725 ? -39.231 -16.876 -42.895 1.00 10.22 ? 725  PHE L O    1 
ATOM   20344 C  CB   . PHE C 1 725 ? -37.204 -14.559 -43.072 1.00 10.22 ? 725  PHE L CB   1 
ATOM   20345 C  CG   . PHE C 1 725 ? -36.133 -13.615 -42.641 1.00 10.22 ? 725  PHE L CG   1 
ATOM   20346 C  CD1  . PHE C 1 725 ? -36.361 -12.262 -42.613 1.00 10.22 ? 725  PHE L CD1  1 
ATOM   20347 C  CD2  . PHE C 1 725 ? -34.882 -14.078 -42.314 1.00 10.22 ? 725  PHE L CD2  1 
ATOM   20348 C  CE1  . PHE C 1 725 ? -35.372 -11.393 -42.240 1.00 10.22 ? 725  PHE L CE1  1 
ATOM   20349 C  CE2  . PHE C 1 725 ? -33.892 -13.210 -41.946 1.00 10.22 ? 725  PHE L CE2  1 
ATOM   20350 C  CZ   . PHE C 1 725 ? -34.139 -11.867 -41.907 1.00 10.22 ? 725  PHE L CZ   1 
ATOM   20351 N  N    . ASP C 1 726 ? -40.492 -15.006 -42.792 1.00 12.07 ? 726  ASP L N    1 
ATOM   20352 C  CA   . ASP C 1 726 ? -41.638 -15.558 -43.517 1.00 12.07 ? 726  ASP L CA   1 
ATOM   20353 C  C    . ASP C 1 726 ? -42.169 -16.840 -42.884 1.00 12.07 ? 726  ASP L C    1 
ATOM   20354 O  O    . ASP C 1 726 ? -42.772 -17.671 -43.563 1.00 12.07 ? 726  ASP L O    1 
ATOM   20355 C  CB   . ASP C 1 726 ? -41.294 -15.802 -44.986 1.00 12.07 ? 726  ASP L CB   1 
ATOM   20356 C  CG   . ASP C 1 726 ? -41.329 -14.537 -45.806 1.00 12.07 ? 726  ASP L CG   1 
ATOM   20357 O  OD1  . ASP C 1 726 ? -41.806 -13.507 -45.287 1.00 12.07 ? 726  ASP L OD1  1 
ATOM   20358 O  OD2  . ASP C 1 726 ? -40.880 -14.570 -46.970 1.00 12.07 ? 726  ASP L OD2  1 
ATOM   20359 N  N    . SER C 1 727 ? -41.911 -17.020 -41.592 1.00 13.42 ? 727  SER L N    1 
ATOM   20360 C  CA   . SER C 1 727 ? -42.527 -18.058 -40.774 1.00 13.42 ? 727  SER L CA   1 
ATOM   20361 C  C    . SER C 1 727 ? -42.011 -19.461 -41.066 1.00 13.42 ? 727  SER L C    1 
ATOM   20362 O  O    . SER C 1 727 ? -42.376 -20.405 -40.362 1.00 13.42 ? 727  SER L O    1 
ATOM   20363 C  CB   . SER C 1 727 ? -44.045 -18.031 -40.939 1.00 13.42 ? 727  SER L CB   1 
ATOM   20364 O  OG   . SER C 1 727 ? -44.525 -16.704 -40.879 1.00 13.42 ? 727  SER L OG   1 
ATOM   20365 N  N    . SER C 1 728 ? -41.175 -19.630 -42.086 1.00 12.83 ? 728  SER L N    1 
ATOM   20366 C  CA   . SER C 1 728 ? -40.603 -20.950 -42.315 1.00 12.83 ? 728  SER L CA   1 
ATOM   20367 C  C    . SER C 1 728 ? -39.092 -20.895 -42.472 1.00 12.83 ? 728  SER L C    1 
ATOM   20368 O  O    . SER C 1 728 ? -38.385 -21.800 -42.023 1.00 12.83 ? 728  SER L O    1 
ATOM   20369 C  CB   . SER C 1 728 ? -41.230 -21.596 -43.544 1.00 12.83 ? 728  SER L CB   1 
ATOM   20370 O  OG   . SER C 1 728 ? -40.804 -20.939 -44.720 1.00 12.83 ? 728  SER L OG   1 
ATOM   20371 N  N    . VAL C 1 729 ? -38.586 -19.847 -43.117 1.00 10.94 ? 729  VAL L N    1 
ATOM   20372 C  CA   . VAL C 1 729 ? -37.153 -19.712 -43.345 1.00 10.94 ? 729  VAL L CA   1 
ATOM   20373 C  C    . VAL C 1 729 ? -36.454 -19.533 -42.011 1.00 10.94 ? 729  VAL L C    1 
ATOM   20374 O  O    . VAL C 1 729 ? -36.865 -18.704 -41.195 1.00 10.94 ? 729  VAL L O    1 
ATOM   20375 C  CB   . VAL C 1 729 ? -36.843 -18.534 -44.280 1.00 10.94 ? 729  VAL L CB   1 
ATOM   20376 C  CG1  . VAL C 1 729 ? -35.353 -18.368 -44.422 1.00 10.94 ? 729  VAL L CG1  1 
ATOM   20377 C  CG2  . VAL C 1 729 ? -37.483 -18.759 -45.628 1.00 10.94 ? 729  VAL L CG2  1 
ATOM   20378 N  N    . SER C 1 730 ? -35.389 -20.291 -41.781 1.00 11.16 ? 730  SER L N    1 
ATOM   20379 C  CA   . SER C 1 730 ? -34.694 -20.195 -40.507 1.00 11.16 ? 730  SER L CA   1 
ATOM   20380 C  C    . SER C 1 730 ? -33.270 -19.692 -40.682 1.00 11.16 ? 730  SER L C    1 
ATOM   20381 O  O    . SER C 1 730 ? -32.336 -20.487 -40.794 1.00 11.16 ? 730  SER L O    1 
ATOM   20382 C  CB   . SER C 1 730 ? -34.686 -21.545 -39.805 1.00 11.16 ? 730  SER L CB   1 
ATOM   20383 O  OG   . SER C 1 730 ? -33.923 -21.472 -38.618 1.00 11.16 ? 730  SER L OG   1 
ATOM   20384 N  N    . TRP C 1 731 ? -33.098 -18.381 -40.686 1.00 10.60 ? 731  TRP L N    1 
ATOM   20385 C  CA   . TRP C 1 731 ? -31.777 -17.793 -40.825 1.00 10.60 ? 731  TRP L CA   1 
ATOM   20386 C  C    . TRP C 1 731 ? -30.894 -18.229 -39.659 1.00 10.60 ? 731  TRP L C    1 
ATOM   20387 O  O    . TRP C 1 731 ? -31.387 -18.368 -38.534 1.00 10.60 ? 731  TRP L O    1 
ATOM   20388 C  CB   . TRP C 1 731 ? -31.902 -16.272 -40.852 1.00 10.60 ? 731  TRP L CB   1 
ATOM   20389 C  CG   . TRP C 1 731 ? -30.721 -15.566 -41.360 1.00 10.60 ? 731  TRP L CG   1 
ATOM   20390 C  CD1  . TRP C 1 731 ? -30.498 -15.172 -42.634 1.00 10.60 ? 731  TRP L CD1  1 
ATOM   20391 C  CD2  . TRP C 1 731 ? -29.592 -15.141 -40.604 1.00 10.60 ? 731  TRP L CD2  1 
ATOM   20392 N  NE1  . TRP C 1 731 ? -29.295 -14.529 -42.727 1.00 10.60 ? 731  TRP L NE1  1 
ATOM   20393 C  CE2  . TRP C 1 731 ? -28.718 -14.498 -41.488 1.00 10.60 ? 731  TRP L CE2  1 
ATOM   20394 C  CE3  . TRP C 1 731 ? -29.235 -15.247 -39.265 1.00 10.60 ? 731  TRP L CE3  1 
ATOM   20395 C  CZ2  . TRP C 1 731 ? -27.510 -13.964 -41.078 1.00 10.60 ? 731  TRP L CZ2  1 
ATOM   20396 C  CZ3  . TRP C 1 731 ? -28.041 -14.713 -38.859 1.00 10.60 ? 731  TRP L CZ3  1 
ATOM   20397 C  CH2  . TRP C 1 731 ? -27.190 -14.081 -39.760 1.00 10.60 ? 731  TRP L CH2  1 
ATOM   20398 N  N    . PRO C 1 732 ? -29.595 -18.466 -39.879 1.00 11.93 ? 732  PRO L N    1 
ATOM   20399 C  CA   . PRO C 1 732 ? -28.871 -18.379 -41.144 1.00 11.93 ? 732  PRO L CA   1 
ATOM   20400 C  C    . PRO C 1 732 ? -29.024 -19.626 -41.988 1.00 11.93 ? 732  PRO L C    1 
ATOM   20401 O  O    . PRO C 1 732 ? -28.570 -19.647 -43.126 1.00 11.93 ? 732  PRO L O    1 
ATOM   20402 C  CB   . PRO C 1 732 ? -27.427 -18.221 -40.694 1.00 11.93 ? 732  PRO L CB   1 
ATOM   20403 C  CG   . PRO C 1 732 ? -27.370 -19.013 -39.462 1.00 11.93 ? 732  PRO L CG   1 
ATOM   20404 C  CD   . PRO C 1 732 ? -28.686 -18.799 -38.772 1.00 11.93 ? 732  PRO L CD   1 
ATOM   20405 N  N    . GLY C 1 733 ? -29.654 -20.650 -41.427 1.00 14.91 ? 733  GLY L N    1 
ATOM   20406 C  CA   . GLY C 1 733 ? -29.981 -21.847 -42.173 1.00 14.91 ? 733  GLY L CA   1 
ATOM   20407 C  C    . GLY C 1 733 ? -28.822 -22.471 -42.912 1.00 14.91 ? 733  GLY L C    1 
ATOM   20408 O  O    . GLY C 1 733 ? -27.661 -22.257 -42.558 1.00 14.91 ? 733  GLY L O    1 
ATOM   20409 N  N    . ASN C 1 734 ? -29.137 -23.264 -43.934 1.00 16.43 ? 734  ASN L N    1 
ATOM   20410 C  CA   . ASN C 1 734 ? -28.140 -23.938 -44.752 1.00 16.43 ? 734  ASN L CA   1 
ATOM   20411 C  C    . ASN C 1 734 ? -27.211 -24.793 -43.904 1.00 16.43 ? 734  ASN L C    1 
ATOM   20412 O  O    . ASN C 1 734 ? -26.137 -25.184 -44.363 1.00 16.43 ? 734  ASN L O    1 
ATOM   20413 C  CB   . ASN C 1 734 ? -27.335 -22.929 -45.568 1.00 16.43 ? 734  ASN L CB   1 
ATOM   20414 C  CG   . ASN C 1 734 ? -28.127 -22.354 -46.716 1.00 16.43 ? 734  ASN L CG   1 
ATOM   20415 O  OD1  . ASN C 1 734 ? -29.038 -22.993 -47.237 1.00 16.43 ? 734  ASN L OD1  1 
ATOM   20416 N  ND2  . ASN C 1 734 ? -27.781 -21.141 -47.123 1.00 16.43 ? 734  ASN L ND2  1 
ATOM   20417 N  N    . ASP C 1 735 ? -27.615 -25.082 -42.675 1.00 17.97 ? 735  ASP L N    1 
ATOM   20418 C  CA   . ASP C 1 735 ? -26.915 -26.021 -41.811 1.00 17.97 ? 735  ASP L CA   1 
ATOM   20419 C  C    . ASP C 1 735 ? -25.469 -25.588 -41.585 1.00 17.97 ? 735  ASP L C    1 
ATOM   20420 O  O    . ASP C 1 735 ? -24.518 -26.271 -41.959 1.00 17.97 ? 735  ASP L O    1 
ATOM   20421 C  CB   . ASP C 1 735 ? -26.986 -27.425 -42.398 1.00 17.97 ? 735  ASP L CB   1 
ATOM   20422 C  CG   . ASP C 1 735 ? -26.595 -28.491 -41.409 1.00 17.97 ? 735  ASP L CG   1 
ATOM   20423 O  OD1  . ASP C 1 735 ? -26.264 -28.144 -40.258 1.00 17.97 ? 735  ASP L OD1  1 
ATOM   20424 O  OD2  . ASP C 1 735 ? -26.621 -29.682 -41.783 1.00 17.97 ? 735  ASP L OD2  1 
ATOM   20425 N  N    . ARG C 1 736 ? -25.314 -24.425 -40.957 1.00 16.11 ? 736  ARG L N    1 
ATOM   20426 C  CA   . ARG C 1 736 ? -23.983 -23.889 -40.697 1.00 16.11 ? 736  ARG L CA   1 
ATOM   20427 C  C    . ARG C 1 736 ? -23.509 -24.193 -39.280 1.00 16.11 ? 736  ARG L C    1 
ATOM   20428 O  O    . ARG C 1 736 ? -22.472 -24.833 -39.090 1.00 16.11 ? 736  ARG L O    1 
ATOM   20429 C  CB   . ARG C 1 736 ? -23.972 -22.379 -40.930 1.00 16.11 ? 736  ARG L CB   1 
ATOM   20430 C  CG   . ARG C 1 736 ? -24.151 -21.975 -42.368 1.00 16.11 ? 736  ARG L CG   1 
ATOM   20431 C  CD   . ARG C 1 736 ? -22.822 -21.793 -43.062 1.00 16.11 ? 736  ARG L CD   1 
ATOM   20432 N  NE   . ARG C 1 736 ? -23.004 -21.221 -44.389 1.00 16.11 ? 736  ARG L NE   1 
ATOM   20433 C  CZ   . ARG C 1 736 ? -23.124 -21.939 -45.497 1.00 16.11 ? 736  ARG L CZ   1 
ATOM   20434 N  NH1  . ARG C 1 736 ? -23.072 -23.260 -45.445 1.00 16.11 ? 736  ARG L NH1  1 
ATOM   20435 N  NH2  . ARG C 1 736 ? -23.294 -21.334 -46.658 1.00 16.11 ? 736  ARG L NH2  1 
ATOM   20436 N  N    . LEU C 1 737 ? -24.258 -23.745 -38.283 1.00 16.45 ? 737  LEU L N    1 
ATOM   20437 C  CA   . LEU C 1 737 ? -23.808 -23.811 -36.905 1.00 16.45 ? 737  LEU L CA   1 
ATOM   20438 C  C    . LEU C 1 737 ? -23.909 -25.233 -36.359 1.00 16.45 ? 737  LEU L C    1 
ATOM   20439 O  O    . LEU C 1 737 ? -24.520 -26.119 -36.956 1.00 16.45 ? 737  LEU L O    1 
ATOM   20440 C  CB   . LEU C 1 737 ? -24.616 -22.850 -36.047 1.00 16.45 ? 737  LEU L CB   1 
ATOM   20441 C  CG   . LEU C 1 737 ? -24.536 -21.423 -36.565 1.00 16.45 ? 737  LEU L CG   1 
ATOM   20442 C  CD1  . LEU C 1 737 ? -25.343 -20.498 -35.689 1.00 16.45 ? 737  LEU L CD1  1 
ATOM   20443 C  CD2  . LEU C 1 737 ? -23.096 -20.993 -36.609 1.00 16.45 ? 737  LEU L CD2  1 
ATOM   20444 N  N    . LEU C 1 738 ? -23.286 -25.441 -35.196 1.00 16.86 ? 738  LEU L N    1 
ATOM   20445 C  CA   . LEU C 1 738 ? -23.317 -26.752 -34.553 1.00 16.86 ? 738  LEU L CA   1 
ATOM   20446 C  C    . LEU C 1 738 ? -24.725 -27.151 -34.141 1.00 16.86 ? 738  LEU L C    1 
ATOM   20447 O  O    . LEU C 1 738 ? -25.024 -28.343 -34.030 1.00 16.86 ? 738  LEU L O    1 
ATOM   20448 C  CB   . LEU C 1 738 ? -22.396 -26.757 -33.340 1.00 16.86 ? 738  LEU L CB   1 
ATOM   20449 C  CG   . LEU C 1 738 ? -20.997 -27.278 -33.624 1.00 16.86 ? 738  LEU L CG   1 
ATOM   20450 C  CD1  . LEU C 1 738 ? -20.149 -27.190 -32.383 1.00 16.86 ? 738  LEU L CD1  1 
ATOM   20451 C  CD2  . LEU C 1 738 ? -21.092 -28.707 -34.097 1.00 16.86 ? 738  LEU L CD2  1 
ATOM   20452 N  N    . THR C 1 739 ? -25.590 -26.178 -33.886 1.00 17.08 ? 739  THR L N    1 
ATOM   20453 C  CA   . THR C 1 739 ? -27.014 -26.407 -33.656 1.00 17.08 ? 739  THR L CA   1 
ATOM   20454 C  C    . THR C 1 739 ? -27.733 -25.431 -34.570 1.00 17.08 ? 739  THR L C    1 
ATOM   20455 O  O    . THR C 1 739 ? -28.156 -24.351 -34.140 1.00 17.08 ? 739  THR L O    1 
ATOM   20456 C  CB   . THR C 1 739 ? -27.392 -26.201 -32.193 1.00 17.08 ? 739  THR L CB   1 
ATOM   20457 O  OG1  . THR C 1 739 ? -26.935 -24.915 -31.765 1.00 17.08 ? 739  THR L OG1  1 
ATOM   20458 C  CG2  . THR C 1 739 ? -26.752 -27.263 -31.334 1.00 17.08 ? 739  THR L CG2  1 
ATOM   20459 N  N    . PRO C 1 740 ? -27.899 -25.787 -35.841 1.00 16.57 ? 740  PRO L N    1 
ATOM   20460 C  CA   . PRO C 1 740 ? -28.195 -24.773 -36.862 1.00 16.57 ? 740  PRO L CA   1 
ATOM   20461 C  C    . PRO C 1 740 ? -29.494 -24.026 -36.656 1.00 16.57 ? 740  PRO L C    1 
ATOM   20462 O  O    . PRO C 1 740 ? -29.653 -22.941 -37.225 1.00 16.57 ? 740  PRO L O    1 
ATOM   20463 C  CB   . PRO C 1 740 ? -28.231 -25.592 -38.155 1.00 16.57 ? 740  PRO L CB   1 
ATOM   20464 C  CG   . PRO C 1 740 ? -28.573 -26.962 -37.713 1.00 16.57 ? 740  PRO L CG   1 
ATOM   20465 C  CD   . PRO C 1 740 ? -27.889 -27.144 -36.402 1.00 16.57 ? 740  PRO L CD   1 
ATOM   20466 N  N    . ASN C 1 741 ? -30.428 -24.555 -35.873 1.00 17.19 ? 741  ASN L N    1 
ATOM   20467 C  CA   . ASN C 1 741 ? -31.744 -23.934 -35.808 1.00 17.19 ? 741  ASN L CA   1 
ATOM   20468 C  C    . ASN C 1 741 ? -31.707 -22.594 -35.086 1.00 17.19 ? 741  ASN L C    1 
ATOM   20469 O  O    . ASN C 1 741 ? -32.455 -21.678 -35.442 1.00 17.19 ? 741  ASN L O    1 
ATOM   20470 C  CB   . ASN C 1 741 ? -32.736 -24.880 -35.142 1.00 17.19 ? 741  ASN L CB   1 
ATOM   20471 C  CG   . ASN C 1 741 ? -33.852 -25.286 -36.072 1.00 17.19 ? 741  ASN L CG   1 
ATOM   20472 O  OD1  . ASN C 1 741 ? -33.798 -25.019 -37.270 1.00 17.19 ? 741  ASN L OD1  1 
ATOM   20473 N  ND2  . ASN C 1 741 ? -34.872 -25.940 -35.528 1.00 17.19 ? 741  ASN L ND2  1 
ATOM   20474 N  N    . GLU C 1 742 ? -30.890 -22.495 -34.041 1.00 16.89 ? 742  GLU L N    1 
ATOM   20475 C  CA   . GLU C 1 742 ? -30.853 -21.284 -33.231 1.00 16.89 ? 742  GLU L CA   1 
ATOM   20476 C  C    . GLU C 1 742 ? -29.522 -21.034 -32.601 1.00 16.89 ? 742  GLU L C    1 
ATOM   20477 O  O    . GLU C 1 742 ? -28.825 -21.956 -32.252 1.00 16.89 ? 742  GLU L O    1 
ATOM   20478 C  CB   . GLU C 1 742 ? -31.811 -21.441 -32.105 1.00 16.89 ? 742  GLU L CB   1 
ATOM   20479 C  CG   . GLU C 1 742 ? -31.494 -22.601 -31.193 1.00 16.89 ? 742  GLU L CG   1 
ATOM   20480 C  CD   . GLU C 1 742 ? -32.295 -23.822 -31.558 1.00 16.89 ? 742  GLU L CD   1 
ATOM   20481 O  OE1  . GLU C 1 742 ? -33.125 -23.716 -32.480 1.00 16.89 ? 742  GLU L OE1  1 
ATOM   20482 O  OE2  . GLU C 1 742 ? -32.096 -24.879 -30.932 1.00 16.89 ? 742  GLU L OE2  1 
ATOM   20483 N  N    . PHE C 1 743 ? -29.167 -19.780 -32.431 1.00 13.24 ? 743  PHE L N    1 
ATOM   20484 C  CA   . PHE C 1 743 ? -27.924 -19.473 -31.803 1.00 13.24 ? 743  PHE L CA   1 
ATOM   20485 C  C    . PHE C 1 743 ? -28.049 -19.970 -30.406 1.00 13.24 ? 743  PHE L C    1 
ATOM   20486 O  O    . PHE C 1 743 ? -29.113 -20.391 -30.031 1.00 13.24 ? 743  PHE L O    1 
ATOM   20487 C  CB   . PHE C 1 743 ? -27.706 -18.001 -31.824 1.00 13.24 ? 743  PHE L CB   1 
ATOM   20488 C  CG   . PHE C 1 743 ? -27.322 -17.477 -33.164 1.00 13.24 ? 743  PHE L CG   1 
ATOM   20489 C  CD1  . PHE C 1 743 ? -28.286 -17.153 -34.092 1.00 13.24 ? 743  PHE L CD1  1 
ATOM   20490 C  CD2  . PHE C 1 743 ? -25.998 -17.321 -33.501 1.00 13.24 ? 743  PHE L CD2  1 
ATOM   20491 C  CE1  . PHE C 1 743 ? -27.937 -16.672 -35.332 1.00 13.24 ? 743  PHE L CE1  1 
ATOM   20492 C  CE2  . PHE C 1 743 ? -25.639 -16.843 -34.740 1.00 13.24 ? 743  PHE L CE2  1 
ATOM   20493 C  CZ   . PHE C 1 743 ? -26.611 -16.518 -35.656 1.00 13.24 ? 743  PHE L CZ   1 
ATOM   20494 N  N    . GLU C 1 744 ? -26.983 -19.956 -29.618 1.00 15.00 ? 744  GLU L N    1 
ATOM   20495 C  CA   . GLU C 1 744 ? -27.034 -20.518 -28.274 1.00 15.00 ? 744  GLU L CA   1 
ATOM   20496 C  C    . GLU C 1 744 ? -25.937 -20.018 -27.414 1.00 15.00 ? 744  GLU L C    1 
ATOM   20497 O  O    . GLU C 1 744 ? -24.824 -20.430 -27.574 1.00 15.00 ? 744  GLU L O    1 
ATOM   20498 C  CB   . GLU C 1 744 ? -26.871 -22.000 -28.346 1.00 15.00 ? 744  GLU L CB   1 
ATOM   20499 C  CG   . GLU C 1 744 ? -26.718 -22.678 -27.004 1.00 15.00 ? 744  GLU L CG   1 
ATOM   20500 C  CD   . GLU C 1 744 ? -27.344 -24.055 -26.985 1.00 15.00 ? 744  GLU L CD   1 
ATOM   20501 O  OE1  . GLU C 1 744 ? -26.601 -25.056 -27.063 1.00 15.00 ? 744  GLU L OE1  1 
ATOM   20502 O  OE2  . GLU C 1 744 ? -28.583 -24.134 -26.895 1.00 15.00 ? 744  GLU L OE2  1 
ATOM   20503 N  N    . ILE C 1 745 ? -26.238 -19.158 -26.470 1.00 12.61 ? 745  ILE L N    1 
ATOM   20504 C  CA   . ILE C 1 745 ? -25.188 -18.563 -25.684 1.00 12.61 ? 745  ILE L CA   1 
ATOM   20505 C  C    . ILE C 1 745 ? -24.717 -19.455 -24.565 1.00 12.61 ? 745  ILE L C    1 
ATOM   20506 O  O    . ILE C 1 745 ? -23.572 -19.839 -24.553 1.00 12.61 ? 745  ILE L O    1 
ATOM   20507 C  CB   . ILE C 1 745 ? -25.616 -17.224 -25.117 1.00 12.61 ? 745  ILE L CB   1 
ATOM   20508 C  CG1  . ILE C 1 745 ? -25.504 -16.150 -26.187 1.00 12.61 ? 745  ILE L CG1  1 
ATOM   20509 C  CG2  . ILE C 1 745 ? -24.755 -16.861 -23.926 1.00 12.61 ? 745  ILE L CG2  1 
ATOM   20510 C  CD1  . ILE C 1 745 ? -26.837 -15.772 -26.783 1.00 12.61 ? 745  ILE L CD1  1 
ATOM   20511 N  N    . LYS C 1 746 ? -25.552 -19.797 -23.618 1.00 13.97 ? 746  LYS L N    1 
ATOM   20512 C  CA   . LYS C 1 746 ? -25.069 -20.572 -22.504 1.00 13.97 ? 746  LYS L CA   1 
ATOM   20513 C  C    . LYS C 1 746 ? -25.770 -21.894 -22.352 1.00 13.97 ? 746  LYS L C    1 
ATOM   20514 O  O    . LYS C 1 746 ? -26.960 -21.965 -22.574 1.00 13.97 ? 746  LYS L O    1 
ATOM   20515 C  CB   . LYS C 1 746 ? -25.261 -19.748 -21.255 1.00 13.97 ? 746  LYS L CB   1 
ATOM   20516 C  CG   . LYS C 1 746 ? -26.150 -20.376 -20.206 1.00 13.97 ? 746  LYS L CG   1 
ATOM   20517 C  CD   . LYS C 1 746 ? -26.862 -19.304 -19.407 1.00 13.97 ? 746  LYS L CD   1 
ATOM   20518 C  CE   . LYS C 1 746 ? -25.951 -18.119 -19.160 1.00 13.97 ? 746  LYS L CE   1 
ATOM   20519 N  NZ   . LYS C 1 746 ? -26.654 -17.078 -18.367 1.00 13.97 ? 746  LYS L NZ   1 
ATOM   20520 N  N    . ARG C 1 747 ? -25.065 -22.957 -21.972 1.00 17.67 ? 747  ARG L N    1 
ATOM   20521 C  CA   . ARG C 1 747 ? -25.732 -24.221 -21.709 1.00 17.67 ? 747  ARG L CA   1 
ATOM   20522 C  C    . ARG C 1 747 ? -25.764 -24.489 -20.214 1.00 17.67 ? 747  ARG L C    1 
ATOM   20523 O  O    . ARG C 1 747 ? -24.737 -24.380 -19.538 1.00 17.67 ? 747  ARG L O    1 
ATOM   20524 C  CB   . ARG C 1 747 ? -25.026 -25.366 -22.424 1.00 17.67 ? 747  ARG L CB   1 
ATOM   20525 C  CG   . ARG C 1 747 ? -25.368 -25.465 -23.880 1.00 17.67 ? 747  ARG L CG   1 
ATOM   20526 C  CD   . ARG C 1 747 ? -25.072 -26.849 -24.387 1.00 17.67 ? 747  ARG L CD   1 
ATOM   20527 N  NE   . ARG C 1 747 ? -25.816 -27.145 -25.600 1.00 17.67 ? 747  ARG L NE   1 
ATOM   20528 C  CZ   . ARG C 1 747 ? -25.922 -28.359 -26.121 1.00 17.67 ? 747  ARG L CZ   1 
ATOM   20529 N  NH1  . ARG C 1 747 ? -25.332 -29.385 -25.530 1.00 17.67 ? 747  ARG L NH1  1 
ATOM   20530 N  NH2  . ARG C 1 747 ? -26.623 -28.547 -27.228 1.00 17.67 ? 747  ARG L NH2  1 
ATOM   20531 N  N    . SER C 1 748 ? -26.943 -24.836 -19.702 1.00 20.93 ? 748  SER L N    1 
ATOM   20532 C  CA   . SER C 1 748 ? -27.063 -25.147 -18.284 1.00 20.93 ? 748  SER L CA   1 
ATOM   20533 C  C    . SER C 1 748 ? -26.320 -26.428 -17.939 1.00 20.93 ? 748  SER L C    1 
ATOM   20534 O  O    . SER C 1 748 ? -25.516 -26.457 -17.003 1.00 20.93 ? 748  SER L O    1 
ATOM   20535 C  CB   . SER C 1 748 ? -28.532 -25.270 -17.901 1.00 20.93 ? 748  SER L CB   1 
ATOM   20536 O  OG   . SER C 1 748 ? -29.074 -26.470 -18.413 1.00 20.93 ? 748  SER L OG   1 
ATOM   20537 N  N    . VAL C 1 749 ? -26.579 -27.499 -18.682 1.00 23.13 ? 749  VAL L N    1 
ATOM   20538 C  CA   . VAL C 1 749 ? -25.932 -28.786 -18.463 1.00 23.13 ? 749  VAL L CA   1 
ATOM   20539 C  C    . VAL C 1 749 ? -25.493 -29.338 -19.808 1.00 23.13 ? 749  VAL L C    1 
ATOM   20540 O  O    . VAL C 1 749 ? -26.328 -29.561 -20.692 1.00 23.13 ? 749  VAL L O    1 
ATOM   20541 C  CB   . VAL C 1 749 ? -26.859 -29.785 -17.758 1.00 23.13 ? 749  VAL L CB   1 
ATOM   20542 C  CG1  . VAL C 1 749 ? -26.289 -31.181 -17.865 1.00 23.13 ? 749  VAL L CG1  1 
ATOM   20543 C  CG2  . VAL C 1 749 ? -27.040 -29.393 -16.308 1.00 23.13 ? 749  VAL L CG2  1 
ATOM   20544 N  N    . ASP C 1 750 ? -24.197 -29.581 -19.954 1.00 24.58 ? 750  ASP L N    1 
ATOM   20545 C  CA   . ASP C 1 750 ? -23.634 -30.116 -21.184 1.00 24.58 ? 750  ASP L CA   1 
ATOM   20546 C  C    . ASP C 1 750 ? -23.569 -31.631 -21.091 1.00 24.58 ? 750  ASP L C    1 
ATOM   20547 O  O    . ASP C 1 750 ? -23.304 -32.180 -20.018 1.00 24.58 ? 750  ASP L O    1 
ATOM   20548 C  CB   . ASP C 1 750 ? -22.240 -29.544 -21.439 1.00 24.58 ? 750  ASP L CB   1 
ATOM   20549 C  CG   . ASP C 1 750 ? -21.577 -30.134 -22.668 1.00 24.58 ? 750  ASP L CG   1 
ATOM   20550 O  OD1  . ASP C 1 750 ? -21.294 -31.351 -22.685 1.00 24.58 ? 750  ASP L OD1  1 
ATOM   20551 O  OD2  . ASP C 1 750 ? -21.335 -29.377 -23.628 1.00 24.58 ? 750  ASP L OD2  1 
ATOM   20552 N  N    . GLY C 1 751 ? -23.800 -32.298 -22.214 1.00 26.69 ? 751  GLY L N    1 
ATOM   20553 C  CA   . GLY C 1 751 ? -23.655 -33.735 -22.269 1.00 26.69 ? 751  GLY L CA   1 
ATOM   20554 C  C    . GLY C 1 751 ? -22.623 -34.170 -23.285 1.00 26.69 ? 751  GLY L C    1 
ATOM   20555 O  O    . GLY C 1 751 ? -22.101 -35.285 -23.215 1.00 26.69 ? 751  GLY L O    1 
ATOM   20556 N  N    . GLU C 1 752 ? -22.313 -33.289 -24.232 1.00 25.95 ? 752  GLU L N    1 
ATOM   20557 C  CA   . GLU C 1 752 ? -21.477 -33.638 -25.367 1.00 25.95 ? 752  GLU L CA   1 
ATOM   20558 C  C    . GLU C 1 752 ? -20.235 -32.772 -25.502 1.00 25.95 ? 752  GLU L C    1 
ATOM   20559 O  O    . GLU C 1 752 ? -19.576 -32.826 -26.544 1.00 25.95 ? 752  GLU L O    1 
ATOM   20560 C  CB   . GLU C 1 752 ? -22.293 -33.545 -26.659 1.00 25.95 ? 752  GLU L CB   1 
ATOM   20561 C  CG   . GLU C 1 752 ? -23.770 -33.784 -26.450 1.00 25.95 ? 752  GLU L CG   1 
ATOM   20562 C  CD   . GLU C 1 752 ? -24.601 -33.317 -27.621 1.00 25.95 ? 752  GLU L CD   1 
ATOM   20563 O  OE1  . GLU C 1 752 ? -24.015 -32.801 -28.596 1.00 25.95 ? 752  GLU L OE1  1 
ATOM   20564 O  OE2  . GLU C 1 752 ? -25.839 -33.468 -27.569 1.00 25.95 ? 752  GLU L OE2  1 
ATOM   20565 N  N    . GLY C 1 753 ? -19.895 -31.976 -24.496 1.00 20.62 ? 753  GLY L N    1 
ATOM   20566 C  CA   . GLY C 1 753 ? -18.703 -31.162 -24.583 1.00 20.62 ? 753  GLY L CA   1 
ATOM   20567 C  C    . GLY C 1 753 ? -18.814 -30.029 -25.578 1.00 20.62 ? 753  GLY L C    1 
ATOM   20568 O  O    . GLY C 1 753 ? -18.151 -30.048 -26.617 1.00 20.62 ? 753  GLY L O    1 
ATOM   20569 N  N    . TYR C 1 754 ? -19.656 -29.040 -25.285 1.00 19.42 ? 754  TYR L N    1 
ATOM   20570 C  CA   . TYR C 1 754 ? -19.862 -27.915 -26.188 1.00 19.42 ? 754  TYR L CA   1 
ATOM   20571 C  C    . TYR C 1 754 ? -19.451 -26.582 -25.576 1.00 19.42 ? 754  TYR L C    1 
ATOM   20572 O  O    . TYR C 1 754 ? -19.733 -25.533 -26.157 1.00 19.42 ? 754  TYR L O    1 
ATOM   20573 C  CB   . TYR C 1 754 ? -21.323 -27.849 -26.626 1.00 19.42 ? 754  TYR L CB   1 
ATOM   20574 C  CG   . TYR C 1 754 ? -21.666 -28.716 -27.805 1.00 19.42 ? 754  TYR L CG   1 
ATOM   20575 C  CD1  . TYR C 1 754 ? -20.684 -29.188 -28.654 1.00 19.42 ? 754  TYR L CD1  1 
ATOM   20576 C  CD2  . TYR C 1 754 ? -22.982 -29.054 -28.077 1.00 19.42 ? 754  TYR L CD2  1 
ATOM   20577 C  CE1  . TYR C 1 754 ? -21.001 -29.976 -29.735 1.00 19.42 ? 754  TYR L CE1  1 
ATOM   20578 C  CE2  . TYR C 1 754 ? -23.306 -29.841 -29.155 1.00 19.42 ? 754  TYR L CE2  1 
ATOM   20579 C  CZ   . TYR C 1 754 ? -22.312 -30.301 -29.979 1.00 19.42 ? 754  TYR L CZ   1 
ATOM   20580 O  OH   . TYR C 1 754 ? -22.631 -31.088 -31.056 1.00 19.42 ? 754  TYR L OH   1 
ATOM   20581 N  N    . ASN C 1 755 ? -18.788 -26.585 -24.425 1.00 16.13 ? 755  ASN L N    1 
ATOM   20582 C  CA   . ASN C 1 755 ? -18.369 -25.350 -23.781 1.00 16.13 ? 755  ASN L CA   1 
ATOM   20583 C  C    . ASN C 1 755 ? -16.868 -25.166 -23.942 1.00 16.13 ? 755  ASN L C    1 
ATOM   20584 O  O    . ASN C 1 755 ? -16.117 -26.136 -24.048 1.00 16.13 ? 755  ASN L O    1 
ATOM   20585 C  CB   . ASN C 1 755 ? -18.730 -25.349 -22.298 1.00 16.13 ? 755  ASN L CB   1 
ATOM   20586 C  CG   . ASN C 1 755 ? -19.716 -26.424 -21.947 1.00 16.13 ? 755  ASN L CG   1 
ATOM   20587 O  OD1  . ASN C 1 755 ? -20.488 -26.868 -22.789 1.00 16.13 ? 755  ASN L OD1  1 
ATOM   20588 N  ND2  . ASN C 1 755 ? -19.697 -26.855 -20.697 1.00 16.13 ? 755  ASN L ND2  1 
ATOM   20589 N  N    . VAL C 1 756 ? -16.431 -23.909 -23.942 1.00 15.04 ? 756  VAL L N    1 
ATOM   20590 C  CA   . VAL C 1 756 ? -15.043 -23.578 -24.221 1.00 15.04 ? 756  VAL L CA   1 
ATOM   20591 C  C    . VAL C 1 756 ? -14.497 -22.634 -23.165 1.00 15.04 ? 756  VAL L C    1 
ATOM   20592 O  O    . VAL C 1 756 ? -15.232 -22.059 -22.364 1.00 15.04 ? 756  VAL L O    1 
ATOM   20593 C  CB   . VAL C 1 756 ? -14.874 -22.948 -25.606 1.00 15.04 ? 756  VAL L CB   1 
ATOM   20594 C  CG1  . VAL C 1 756 ? -14.555 -24.012 -26.617 1.00 15.04 ? 756  VAL L CG1  1 
ATOM   20595 C  CG2  . VAL C 1 756 ? -16.136 -22.220 -25.986 1.00 15.04 ? 756  VAL L CG2  1 
ATOM   20596 N  N    . ALA C 1 757 ? -13.175 -22.487 -23.180 1.00 16.10 ? 757  ALA L N    1 
ATOM   20597 C  CA   . ALA C 1 757 ? -12.470 -21.575 -22.287 1.00 16.10 ? 757  ALA L CA   1 
ATOM   20598 C  C    . ALA C 1 757 ? -12.721 -21.906 -20.822 1.00 16.10 ? 757  ALA L C    1 
ATOM   20599 O  O    . ALA C 1 757 ? -12.674 -21.026 -19.964 1.00 16.10 ? 757  ALA L O    1 
ATOM   20600 C  CB   . ALA C 1 757 ? -12.840 -20.120 -22.575 1.00 16.10 ? 757  ALA L CB   1 
ATOM   20601 N  N    . GLN C 1 758 ? -12.990 -23.176 -20.528 1.00 17.39 ? 758  GLN L N    1 
ATOM   20602 C  CA   . GLN C 1 758 ? -13.286 -23.613 -19.167 1.00 17.39 ? 758  GLN L CA   1 
ATOM   20603 C  C    . GLN C 1 758 ? -14.426 -22.793 -18.575 1.00 17.39 ? 758  GLN L C    1 
ATOM   20604 O  O    . GLN C 1 758 ? -14.437 -22.461 -17.392 1.00 17.39 ? 758  GLN L O    1 
ATOM   20605 C  CB   . GLN C 1 758 ? -12.040 -23.545 -18.292 1.00 17.39 ? 758  GLN L CB   1 
ATOM   20606 C  CG   . GLN C 1 758 ? -11.002 -24.570 -18.664 1.00 17.39 ? 758  GLN L CG   1 
ATOM   20607 C  CD   . GLN C 1 758 ? -9.604  -24.089 -18.404 1.00 17.39 ? 758  GLN L CD   1 
ATOM   20608 O  OE1  . GLN C 1 758 ? -9.358  -22.892 -18.288 1.00 17.39 ? 758  GLN L OE1  1 
ATOM   20609 N  NE2  . GLN C 1 758 ? -8.675  -25.021 -18.300 1.00 17.39 ? 758  GLN L NE2  1 
ATOM   20610 N  N    . CYS C 1 759 ? -15.392 -22.466 -19.422 1.00 15.54 ? 759  CYS L N    1 
ATOM   20611 C  CA   . CYS C 1 759 ? -16.554 -21.677 -19.047 1.00 15.54 ? 759  CYS L CA   1 
ATOM   20612 C  C    . CYS C 1 759 ? -17.803 -22.438 -19.451 1.00 15.54 ? 759  CYS L C    1 
ATOM   20613 O  O    . CYS C 1 759 ? -17.725 -23.631 -19.744 1.00 15.54 ? 759  CYS L O    1 
ATOM   20614 C  CB   . CYS C 1 759 ? -16.516 -20.310 -19.712 1.00 15.54 ? 759  CYS L CB   1 
ATOM   20615 S  SG   . CYS C 1 759 ? -18.097 -19.475 -19.725 1.00 15.54 ? 759  CYS L SG   1 
ATOM   20616 N  N    . ASN C 1 760 ? -18.895 -21.695 -19.566 1.00 14.84 ? 760  ASN L N    1 
ATOM   20617 C  CA   . ASN C 1 760 ? -20.119 -22.264 -20.022 1.00 14.84 ? 760  ASN L CA   1 
ATOM   20618 C  C    . ASN C 1 760 ? -20.637 -21.465 -21.213 1.00 14.84 ? 760  ASN L C    1 
ATOM   20619 O  O    . ASN C 1 760 ? -21.810 -21.179 -21.264 1.00 14.84 ? 760  ASN L O    1 
ATOM   20620 C  CB   . ASN C 1 760 ? -21.143 -22.237 -18.923 1.00 14.84 ? 760  ASN L CB   1 
ATOM   20621 C  CG   . ASN C 1 760 ? -21.501 -20.851 -18.499 1.00 14.84 ? 760  ASN L CG   1 
ATOM   20622 O  OD1  . ASN C 1 760 ? -20.634 -20.041 -18.220 1.00 14.84 ? 760  ASN L OD1  1 
ATOM   20623 N  ND2  . ASN C 1 760 ? -22.789 -20.567 -18.444 1.00 14.84 ? 760  ASN L ND2  1 
ATOM   20624 N  N    . MET C 1 761 ? -19.794 -21.103 -22.177 1.00 13.51 ? 761  MET L N    1 
ATOM   20625 C  CA   . MET C 1 761 ? -20.263 -20.428 -23.390 1.00 13.51 ? 761  MET L CA   1 
ATOM   20626 C  C    . MET C 1 761 ? -20.113 -21.344 -24.544 1.00 13.51 ? 761  MET L C    1 
ATOM   20627 O  O    . MET C 1 761 ? -19.024 -21.743 -24.861 1.00 13.51 ? 761  MET L O    1 
ATOM   20628 C  CB   . MET C 1 761 ? -19.453 -19.203 -23.694 1.00 13.51 ? 761  MET L CB   1 
ATOM   20629 C  CG   . MET C 1 761 ? -19.548 -18.761 -25.136 1.00 13.51 ? 761  MET L CG   1 
ATOM   20630 S  SD   . MET C 1 761 ? -19.529 -16.971 -25.250 1.00 13.51 ? 761  MET L SD   1 
ATOM   20631 C  CE   . MET C 1 761 ? -19.135 -16.574 -23.557 1.00 13.51 ? 761  MET L CE   1 
ATOM   20632 N  N    . THR C 1 762 ? -21.198 -21.688 -25.198 1.00 13.68 ? 762  THR L N    1 
ATOM   20633 C  CA   . THR C 1 762 ? -21.131 -22.648 -26.272 1.00 13.68 ? 762  THR L CA   1 
ATOM   20634 C  C    . THR C 1 762 ? -20.133 -22.229 -27.261 1.00 13.68 ? 762  THR L C    1 
ATOM   20635 O  O    . THR C 1 762 ? -19.993 -21.053 -27.509 1.00 13.68 ? 762  THR L O    1 
ATOM   20636 C  CB   . THR C 1 762 ? -22.437 -22.704 -27.002 1.00 13.68 ? 762  THR L CB   1 
ATOM   20637 O  OG1  . THR C 1 762 ? -23.334 -21.754 -26.424 1.00 13.68 ? 762  THR L OG1  1 
ATOM   20638 C  CG2  . THR C 1 762 ? -23.035 -24.086 -26.873 1.00 13.68 ? 762  THR L CG2  1 
ATOM   20639 N  N    . LYS C 1 763 ? -19.438 -23.175 -27.858 1.00 14.95 ? 763  LYS L N    1 
ATOM   20640 C  CA   . LYS C 1 763 ? -18.380 -22.840 -28.776 1.00 14.95 ? 763  LYS L CA   1 
ATOM   20641 C  C    . LYS C 1 763 ? -18.933 -21.797 -29.651 1.00 14.95 ? 763  LYS L C    1 
ATOM   20642 O  O    . LYS C 1 763 ? -18.579 -20.631 -29.551 1.00 14.95 ? 763  LYS L O    1 
ATOM   20643 C  CB   . LYS C 1 763 ? -17.975 -24.033 -29.602 1.00 14.95 ? 763  LYS L CB   1 
ATOM   20644 C  CG   . LYS C 1 763 ? -17.189 -25.067 -28.828 1.00 14.95 ? 763  LYS L CG   1 
ATOM   20645 C  CD   . LYS C 1 763 ? -15.976 -25.513 -29.616 1.00 14.95 ? 763  LYS L CD   1 
ATOM   20646 C  CE   . LYS C 1 763 ? -15.557 -26.913 -29.216 1.00 14.95 ? 763  LYS L CE   1 
ATOM   20647 N  NZ   . LYS C 1 763 ? -16.185 -27.287 -27.925 1.00 14.95 ? 763  LYS L NZ   1 
ATOM   20648 N  N    . ASP C 1 764 ? -19.822 -22.199 -30.516 1.00 16.11 ? 764  ASP L N    1 
ATOM   20649 C  CA   . ASP C 1 764 ? -20.447 -21.236 -31.359 1.00 16.11 ? 764  ASP L CA   1 
ATOM   20650 C  C    . ASP C 1 764 ? -20.307 -19.823 -30.910 1.00 16.11 ? 764  ASP L C    1 
ATOM   20651 O  O    . ASP C 1 764 ? -19.434 -19.104 -31.358 1.00 16.11 ? 764  ASP L O    1 
ATOM   20652 C  CB   . ASP C 1 764 ? -21.915 -21.505 -31.372 1.00 16.11 ? 764  ASP L CB   1 
ATOM   20653 C  CG   . ASP C 1 764 ? -22.260 -22.722 -32.161 1.00 16.11 ? 764  ASP L CG   1 
ATOM   20654 O  OD1  . ASP C 1 764 ? -21.329 -23.481 -32.488 1.00 16.11 ? 764  ASP L OD1  1 
ATOM   20655 O  OD2  . ASP C 1 764 ? -23.454 -22.919 -32.456 1.00 16.11 ? 764  ASP L OD2  1 
ATOM   20656 N  N    . TRP C 1 765 ? -21.150 -19.407 -30.004 1.00 11.92 ? 765  TRP L N    1 
ATOM   20657 C  CA   . TRP C 1 765 ? -21.184 -17.997 -29.653 1.00 11.92 ? 765  TRP L CA   1 
ATOM   20658 C  C    . TRP C 1 765 ? -19.786 -17.410 -29.615 1.00 11.92 ? 765  TRP L C    1 
ATOM   20659 O  O    . TRP C 1 765 ? -19.574 -16.268 -30.037 1.00 11.92 ? 765  TRP L O    1 
ATOM   20660 C  CB   . TRP C 1 765 ? -21.884 -17.795 -28.321 1.00 11.92 ? 765  TRP L CB   1 
ATOM   20661 C  CG   . TRP C 1 765 ? -22.389 -16.429 -28.198 1.00 11.92 ? 765  TRP L CG   1 
ATOM   20662 C  CD1  . TRP C 1 765 ? -22.006 -15.496 -27.299 1.00 11.92 ? 765  TRP L CD1  1 
ATOM   20663 C  CD2  . TRP C 1 765 ? -23.360 -15.812 -29.034 1.00 11.92 ? 765  TRP L CD2  1 
ATOM   20664 N  NE1  . TRP C 1 765 ? -22.693 -14.332 -27.509 1.00 11.92 ? 765  TRP L NE1  1 
ATOM   20665 C  CE2  . TRP C 1 765 ? -23.533 -14.505 -28.575 1.00 11.92 ? 765  TRP L CE2  1 
ATOM   20666 C  CE3  . TRP C 1 765 ? -24.111 -16.246 -30.122 1.00 11.92 ? 765  TRP L CE3  1 
ATOM   20667 C  CZ2  . TRP C 1 765 ? -24.420 -13.627 -29.163 1.00 11.92 ? 765  TRP L CZ2  1 
ATOM   20668 C  CZ3  . TRP C 1 765 ? -24.988 -15.376 -30.704 1.00 11.92 ? 765  TRP L CZ3  1 
ATOM   20669 C  CH2  . TRP C 1 765 ? -25.138 -14.081 -30.226 1.00 11.92 ? 765  TRP L CH2  1 
ATOM   20670 N  N    . PHE C 1 766 ? -18.816 -18.179 -29.134 1.00 12.48 ? 766  PHE L N    1 
ATOM   20671 C  CA   . PHE C 1 766 ? -17.453 -17.673 -29.090 1.00 12.48 ? 766  PHE L CA   1 
ATOM   20672 C  C    . PHE C 1 766 ? -16.945 -17.392 -30.494 1.00 12.48 ? 766  PHE L C    1 
ATOM   20673 O  O    . PHE C 1 766 ? -16.396 -16.318 -30.770 1.00 12.48 ? 766  PHE L O    1 
ATOM   20674 C  CB   . PHE C 1 766 ? -16.558 -18.675 -28.373 1.00 12.48 ? 766  PHE L CB   1 
ATOM   20675 C  CG   . PHE C 1 766 ? -15.275 -18.097 -27.906 1.00 12.48 ? 766  PHE L CG   1 
ATOM   20676 C  CD1  . PHE C 1 766 ? -15.260 -16.923 -27.192 1.00 12.48 ? 766  PHE L CD1  1 
ATOM   20677 C  CD2  . PHE C 1 766 ? -14.085 -18.730 -28.163 1.00 12.48 ? 766  PHE L CD2  1 
ATOM   20678 C  CE1  . PHE C 1 766 ? -14.080 -16.387 -26.756 1.00 12.48 ? 766  PHE L CE1  1 
ATOM   20679 C  CE2  . PHE C 1 766 ? -12.903 -18.200 -27.729 1.00 12.48 ? 766  PHE L CE2  1 
ATOM   20680 C  CZ   . PHE C 1 766 ? -12.900 -17.026 -27.024 1.00 12.48 ? 766  PHE L CZ   1 
ATOM   20681 N  N    . LEU C 1 767 ? -17.156 -18.340 -31.405 1.00 12.17 ? 767  LEU L N    1 
ATOM   20682 C  CA   . LEU C 1 767 ? -16.711 -18.160 -32.779 1.00 12.17 ? 767  LEU L CA   1 
ATOM   20683 C  C    . LEU C 1 767 ? -17.399 -16.971 -33.429 1.00 12.17 ? 767  LEU L C    1 
ATOM   20684 O  O    . LEU C 1 767 ? -16.752 -16.164 -34.105 1.00 12.17 ? 767  LEU L O    1 
ATOM   20685 C  CB   . LEU C 1 767 ? -16.967 -19.433 -33.576 1.00 12.17 ? 767  LEU L CB   1 
ATOM   20686 C  CG   . LEU C 1 767 ? -16.753 -19.368 -35.081 1.00 12.17 ? 767  LEU L CG   1 
ATOM   20687 C  CD1  . LEU C 1 767 ? -15.321 -19.024 -35.377 1.00 12.17 ? 767  LEU L CD1  1 
ATOM   20688 C  CD2  . LEU C 1 767 ? -17.112 -20.693 -35.699 1.00 12.17 ? 767  LEU L CD2  1 
ATOM   20689 N  N    . VAL C 1 768 ? -18.709 -16.839 -33.231 1.00 12.06 ? 768  VAL L N    1 
ATOM   20690 C  CA   . VAL C 1 768 ? -19.437 -15.748 -33.866 1.00 12.06 ? 768  VAL L CA   1 
ATOM   20691 C  C    . VAL C 1 768 ? -18.940 -14.404 -33.361 1.00 12.06 ? 768  VAL L C    1 
ATOM   20692 O  O    . VAL C 1 768 ? -18.732 -13.473 -34.146 1.00 12.06 ? 768  VAL L O    1 
ATOM   20693 C  CB   . VAL C 1 768 ? -20.947 -15.907 -33.645 1.00 12.06 ? 768  VAL L CB   1 
ATOM   20694 C  CG1  . VAL C 1 768 ? -21.654 -14.635 -34.014 1.00 12.06 ? 768  VAL L CG1  1 
ATOM   20695 C  CG2  . VAL C 1 768 ? -21.468 -17.054 -34.462 1.00 12.06 ? 768  VAL L CG2  1 
ATOM   20696 N  N    . GLN C 1 769 ? -18.749 -14.271 -32.047 1.00 12.02 ? 769  GLN L N    1 
ATOM   20697 C  CA   . GLN C 1 769 ? -18.273 -12.997 -31.519 1.00 12.02 ? 769  GLN L CA   1 
ATOM   20698 C  C    . GLN C 1 769 ? -16.877 -12.674 -32.027 1.00 12.02 ? 769  GLN L C    1 
ATOM   20699 O  O    . GLN C 1 769 ? -16.606 -11.539 -32.441 1.00 12.02 ? 769  GLN L O    1 
ATOM   20700 C  CB   . GLN C 1 769 ? -18.290 -13.015 -29.997 1.00 12.02 ? 769  GLN L CB   1 
ATOM   20701 C  CG   . GLN C 1 769 ? -19.665 -13.161 -29.432 1.00 12.02 ? 769  GLN L CG   1 
ATOM   20702 C  CD   . GLN C 1 769 ? -20.621 -12.183 -30.036 1.00 12.02 ? 769  GLN L CD   1 
ATOM   20703 O  OE1  . GLN C 1 769 ? -20.324 -10.999 -30.150 1.00 12.02 ? 769  GLN L OE1  1 
ATOM   20704 N  NE2  . GLN C 1 769 ? -21.778 -12.671 -30.443 1.00 12.02 ? 769  GLN L NE2  1 
ATOM   20705 N  N    . MET C 1 770 ? -15.978 -13.658 -32.015 1.00 11.81 ? 770  MET L N    1 
ATOM   20706 C  CA   . MET C 1 770 ? -14.627 -13.391 -32.484 1.00 11.81 ? 770  MET L CA   1 
ATOM   20707 C  C    . MET C 1 770 ? -14.630 -12.972 -33.946 1.00 11.81 ? 770  MET L C    1 
ATOM   20708 O  O    . MET C 1 770 ? -13.923 -12.034 -34.330 1.00 11.81 ? 770  MET L O    1 
ATOM   20709 C  CB   . MET C 1 770 ? -13.748 -14.615 -32.277 1.00 11.81 ? 770  MET L CB   1 
ATOM   20710 C  CG   . MET C 1 770 ? -13.500 -14.942 -30.830 1.00 11.81 ? 770  MET L CG   1 
ATOM   20711 S  SD   . MET C 1 770 ? -12.462 -13.732 -30.015 1.00 11.81 ? 770  MET L SD   1 
ATOM   20712 C  CE   . MET C 1 770 ? -10.898 -14.079 -30.793 1.00 11.81 ? 770  MET L CE   1 
ATOM   20713 N  N    . LEU C 1 771 ? -15.425 -13.643 -34.778 1.00 10.91 ? 771  LEU L N    1 
ATOM   20714 C  CA   . LEU C 1 771 ? -15.484 -13.260 -36.182 1.00 10.91 ? 771  LEU L CA   1 
ATOM   20715 C  C    . LEU C 1 771 ? -16.031 -11.852 -36.334 1.00 10.91 ? 771  LEU L C    1 
ATOM   20716 O  O    . LEU C 1 771 ? -15.408 -10.999 -36.971 1.00 10.91 ? 771  LEU L O    1 
ATOM   20717 C  CB   . LEU C 1 771 ? -16.334 -14.251 -36.965 1.00 10.91 ? 771  LEU L CB   1 
ATOM   20718 C  CG   . LEU C 1 771 ? -15.682 -15.606 -37.202 1.00 10.91 ? 771  LEU L CG   1 
ATOM   20719 C  CD1  . LEU C 1 771 ? -16.600 -16.486 -38.016 1.00 10.91 ? 771  LEU L CD1  1 
ATOM   20720 C  CD2  . LEU C 1 771 ? -14.372 -15.423 -37.907 1.00 10.91 ? 771  LEU L CD2  1 
ATOM   20721 N  N    . ALA C 1 772 ? -17.183 -11.578 -35.725 1.00 10.95 ? 772  ALA L N    1 
ATOM   20722 C  CA   . ALA C 1 772 ? -17.826 -10.289 -35.931 1.00 10.95 ? 772  ALA L CA   1 
ATOM   20723 C  C    . ALA C 1 772 ? -16.997 -9.144  -35.379 1.00 10.95 ? 772  ALA L C    1 
ATOM   20724 O  O    . ALA C 1 772 ? -17.183 -7.998  -35.795 1.00 10.95 ? 772  ALA L O    1 
ATOM   20725 C  CB   . ALA C 1 772 ? -19.211 -10.284 -35.296 1.00 10.95 ? 772  ALA L CB   1 
ATOM   20726 N  N    . ASN C 1 773 ? -16.085 -9.417  -34.452 1.00 12.26 ? 773  ASN L N    1 
ATOM   20727 C  CA   . ASN C 1 773 ? -15.295 -8.307  -33.940 1.00 12.26 ? 773  ASN L CA   1 
ATOM   20728 C  C    . ASN C 1 773 ? -13.942 -8.168  -34.627 1.00 12.26 ? 773  ASN L C    1 
ATOM   20729 O  O    . ASN C 1 773 ? -13.576 -7.063  -35.036 1.00 12.26 ? 773  ASN L O    1 
ATOM   20730 C  CB   . ASN C 1 773 ? -15.101 -8.447  -32.431 1.00 12.26 ? 773  ASN L CB   1 
ATOM   20731 C  CG   . ASN C 1 773 ? -16.347 -8.092  -31.651 1.00 12.26 ? 773  ASN L CG   1 
ATOM   20732 O  OD1  . ASN C 1 773 ? -16.761 -6.937  -31.616 1.00 12.26 ? 773  ASN L OD1  1 
ATOM   20733 N  ND2  . ASN C 1 773 ? -16.944 -9.082  -31.011 1.00 12.26 ? 773  ASN L ND2  1 
ATOM   20734 N  N    . TYR C 1 774 ? -13.181 -9.254  -34.772 1.00 13.30 ? 774  TYR L N    1 
ATOM   20735 C  CA   . TYR C 1 774 ? -11.797 -9.137  -35.214 1.00 13.30 ? 774  TYR L CA   1 
ATOM   20736 C  C    . TYR C 1 774 ? -11.484 -9.932  -36.473 1.00 13.30 ? 774  TYR L C    1 
ATOM   20737 O  O    . TYR C 1 774 ? -10.312 -10.025 -36.846 1.00 13.30 ? 774  TYR L O    1 
ATOM   20738 C  CB   . TYR C 1 774 ? -10.843 -9.584  -34.107 1.00 13.30 ? 774  TYR L CB   1 
ATOM   20739 C  CG   . TYR C 1 774 ? -11.259 -9.170  -32.724 1.00 13.30 ? 774  TYR L CG   1 
ATOM   20740 C  CD1  . TYR C 1 774 ? -11.633 -7.873  -32.448 1.00 13.30 ? 774  TYR L CD1  1 
ATOM   20741 C  CD2  . TYR C 1 774 ? -11.274 -10.086 -31.692 1.00 13.30 ? 774  TYR L CD2  1 
ATOM   20742 C  CE1  . TYR C 1 774 ? -12.013 -7.504  -31.186 1.00 13.30 ? 774  TYR L CE1  1 
ATOM   20743 C  CE2  . TYR C 1 774 ? -11.651 -9.726  -30.433 1.00 13.30 ? 774  TYR L CE2  1 
ATOM   20744 C  CZ   . TYR C 1 774 ? -12.020 -8.436  -30.184 1.00 13.30 ? 774  TYR L CZ   1 
ATOM   20745 O  OH   . TYR C 1 774 ? -12.397 -8.072  -28.919 1.00 13.30 ? 774  TYR L OH   1 
ATOM   20746 N  N    . ASN C 1 775 ? -12.485 -10.505 -37.136 1.00 12.43 ? 775  ASN L N    1 
ATOM   20747 C  CA   . ASN C 1 775 ? -12.253 -11.374 -38.288 1.00 12.43 ? 775  ASN L CA   1 
ATOM   20748 C  C    . ASN C 1 775 ? -11.254 -12.471 -37.947 1.00 12.43 ? 775  ASN L C    1 
ATOM   20749 O  O    . ASN C 1 775 ? -10.369 -12.801 -38.734 1.00 12.43 ? 775  ASN L O    1 
ATOM   20750 C  CB   . ASN C 1 775 ? -11.778 -10.578 -39.499 1.00 12.43 ? 775  ASN L CB   1 
ATOM   20751 C  CG   . ASN C 1 775 ? -12.804 -9.589  -39.976 1.00 12.43 ? 775  ASN L CG   1 
ATOM   20752 O  OD1  . ASN C 1 775 ? -13.631 -9.897  -40.832 1.00 12.43 ? 775  ASN L OD1  1 
ATOM   20753 N  ND2  . ASN C 1 775 ? -12.761 -8.387  -39.423 1.00 12.43 ? 775  ASN L ND2  1 
ATOM   20754 N  N    . ILE C 1 776 ? -11.395 -13.036 -36.754 1.00 11.77 ? 776  ILE L N    1 
ATOM   20755 C  CA   . ILE C 1 776 ? -10.483 -14.047 -36.238 1.00 11.77 ? 776  ILE L CA   1 
ATOM   20756 C  C    . ILE C 1 776 ? -11.264 -15.328 -36.008 1.00 11.77 ? 776  ILE L C    1 
ATOM   20757 O  O    . ILE C 1 776 ? -12.343 -15.300 -35.410 1.00 11.77 ? 776  ILE L O    1 
ATOM   20758 C  CB   . ILE C 1 776 ? -9.814  -13.590 -34.933 1.00 11.77 ? 776  ILE L CB   1 
ATOM   20759 C  CG1  . ILE C 1 776 ? -8.741  -12.552 -35.223 1.00 11.77 ? 776  ILE L CG1  1 
ATOM   20760 C  CG2  . ILE C 1 776 ? -9.218  -14.762 -34.206 1.00 11.77 ? 776  ILE L CG2  1 
ATOM   20761 C  CD1  . ILE C 1 776 ? -7.869  -12.254 -34.042 1.00 11.77 ? 776  ILE L CD1  1 
ATOM   20762 N  N    . GLY C 1 777 ? -10.719 -16.446 -36.471 1.00 12.15 ? 777  GLY L N    1 
ATOM   20763 C  CA   . GLY C 1 777 ? -11.305 -17.722 -36.126 1.00 12.15 ? 777  GLY L CA   1 
ATOM   20764 C  C    . GLY C 1 777 ? -11.269 -18.788 -37.195 1.00 12.15 ? 777  GLY L C    1 
ATOM   20765 O  O    . GLY C 1 777 ? -11.388 -19.973 -36.878 1.00 12.15 ? 777  GLY L O    1 
ATOM   20766 N  N    . TYR C 1 778 ? -11.103 -18.410 -38.455 1.00 12.33 ? 778  TYR L N    1 
ATOM   20767 C  CA   . TYR C 1 778 ? -10.956 -19.420 -39.489 1.00 12.33 ? 778  TYR L CA   1 
ATOM   20768 C  C    . TYR C 1 778 ? -9.528  -19.907 -39.631 1.00 12.33 ? 778  TYR L C    1 
ATOM   20769 O  O    . TYR C 1 778 ? -9.283  -20.834 -40.406 1.00 12.33 ? 778  TYR L O    1 
ATOM   20770 C  CB   . TYR C 1 778 ? -11.450 -18.891 -40.831 1.00 12.33 ? 778  TYR L CB   1 
ATOM   20771 C  CG   . TYR C 1 778 ? -12.941 -18.739 -40.874 1.00 12.33 ? 778  TYR L CG   1 
ATOM   20772 C  CD1  . TYR C 1 778 ? -13.766 -19.843 -40.832 1.00 12.33 ? 778  TYR L CD1  1 
ATOM   20773 C  CD2  . TYR C 1 778 ? -13.523 -17.494 -40.953 1.00 12.33 ? 778  TYR L CD2  1 
ATOM   20774 C  CE1  . TYR C 1 778 ? -15.125 -19.712 -40.864 1.00 12.33 ? 778  TYR L CE1  1 
ATOM   20775 C  CE2  . TYR C 1 778 ? -14.883 -17.354 -40.989 1.00 12.33 ? 778  TYR L CE2  1 
ATOM   20776 C  CZ   . TYR C 1 778 ? -15.678 -18.465 -40.943 1.00 12.33 ? 778  TYR L CZ   1 
ATOM   20777 O  OH   . TYR C 1 778 ? -17.038 -18.326 -40.980 1.00 12.33 ? 778  TYR L OH   1 
ATOM   20778 N  N    . GLN C 1 779 ? -8.587  -19.308 -38.912 1.00 12.75 ? 779  GLN L N    1 
ATOM   20779 C  CA   . GLN C 1 779 ? -7.194  -19.727 -38.949 1.00 12.75 ? 779  GLN L CA   1 
ATOM   20780 C  C    . GLN C 1 779 ? -6.596  -19.711 -37.553 1.00 12.75 ? 779  GLN L C    1 
ATOM   20781 O  O    . GLN C 1 779 ? -5.477  -19.236 -37.342 1.00 12.75 ? 779  GLN L O    1 
ATOM   20782 C  CB   . GLN C 1 779 ? -6.384  -18.855 -39.901 1.00 12.75 ? 779  GLN L CB   1 
ATOM   20783 C  CG   . GLN C 1 779 ? -6.702  -19.125 -41.350 1.00 12.75 ? 779  GLN L CG   1 
ATOM   20784 C  CD   . GLN C 1 779 ? -5.932  -18.232 -42.280 1.00 12.75 ? 779  GLN L CD   1 
ATOM   20785 O  OE1  . GLN C 1 779 ? -5.572  -17.115 -41.924 1.00 12.75 ? 779  GLN L OE1  1 
ATOM   20786 N  NE2  . GLN C 1 779 ? -5.671  -18.718 -43.484 1.00 12.75 ? 779  GLN L NE2  1 
ATOM   20787 N  N    . GLY C 1 780 ? -7.333  -20.225 -36.586 1.00 12.42 ? 780  GLY L N    1 
ATOM   20788 C  CA   . GLY C 1 780 ? -6.800  -20.362 -35.241 1.00 12.42 ? 780  GLY L CA   1 
ATOM   20789 C  C    . GLY C 1 780 ? -7.041  -19.132 -34.395 1.00 12.42 ? 780  GLY L C    1 
ATOM   20790 O  O    . GLY C 1 780 ? -7.040  -17.999 -34.871 1.00 12.42 ? 780  GLY L O    1 
ATOM   20791 N  N    . PHE C 1 781 ? -7.245  -19.365 -33.102 1.00 12.44 ? 781  PHE L N    1 
ATOM   20792 C  CA   . PHE C 1 781 ? -7.521  -18.294 -32.159 1.00 12.44 ? 781  PHE L CA   1 
ATOM   20793 C  C    . PHE C 1 781 ? -6.226  -17.782 -31.549 1.00 12.44 ? 781  PHE L C    1 
ATOM   20794 O  O    . PHE C 1 781 ? -5.276  -18.542 -31.354 1.00 12.44 ? 781  PHE L O    1 
ATOM   20795 C  CB   . PHE C 1 781 ? -8.445  -18.776 -31.045 1.00 12.44 ? 781  PHE L CB   1 
ATOM   20796 C  CG   . PHE C 1 781 ? -9.739  -19.345 -31.527 1.00 12.44 ? 781  PHE L CG   1 
ATOM   20797 C  CD1  . PHE C 1 781 ? -9.818  -20.651 -31.955 1.00 12.44 ? 781  PHE L CD1  1 
ATOM   20798 C  CD2  . PHE C 1 781 ? -10.885 -18.579 -31.525 1.00 12.44 ? 781  PHE L CD2  1 
ATOM   20799 C  CE1  . PHE C 1 781 ? -11.011 -21.176 -32.385 1.00 12.44 ? 781  PHE L CE1  1 
ATOM   20800 C  CE2  . PHE C 1 781 ? -12.080 -19.101 -31.957 1.00 12.44 ? 781  PHE L CE2  1 
ATOM   20801 C  CZ   . PHE C 1 781 ? -12.142 -20.399 -32.385 1.00 12.44 ? 781  PHE L CZ   1 
ATOM   20802 N  N    . TYR C 1 782 ? -6.200  -16.491 -31.241 1.00 14.02 ? 782  TYR L N    1 
ATOM   20803 C  CA   . TYR C 1 782 ? -5.073  -15.896 -30.539 1.00 14.02 ? 782  TYR L CA   1 
ATOM   20804 C  C    . TYR C 1 782 ? -5.495  -14.528 -30.035 1.00 14.02 ? 782  TYR L C    1 
ATOM   20805 O  O    . TYR C 1 782 ? -6.569  -14.027 -30.365 1.00 14.02 ? 782  TYR L O    1 
ATOM   20806 C  CB   . TYR C 1 782 ? -3.839  -15.796 -31.429 1.00 14.02 ? 782  TYR L CB   1 
ATOM   20807 C  CG   . TYR C 1 782 ? -4.112  -15.193 -32.776 1.00 14.02 ? 782  TYR L CG   1 
ATOM   20808 C  CD1  . TYR C 1 782 ? -4.176  -13.825 -32.941 1.00 14.02 ? 782  TYR L CD1  1 
ATOM   20809 C  CD2  . TYR C 1 782 ? -4.290  -15.992 -33.886 1.00 14.02 ? 782  TYR L CD2  1 
ATOM   20810 C  CE1  . TYR C 1 782 ? -4.420  -13.269 -34.168 1.00 14.02 ? 782  TYR L CE1  1 
ATOM   20811 C  CE2  . TYR C 1 782 ? -4.534  -15.445 -35.118 1.00 14.02 ? 782  TYR L CE2  1 
ATOM   20812 C  CZ   . TYR C 1 782 ? -4.600  -14.082 -35.253 1.00 14.02 ? 782  TYR L CZ   1 
ATOM   20813 O  OH   . TYR C 1 782 ? -4.845  -13.531 -36.484 1.00 14.02 ? 782  TYR L OH   1 
ATOM   20814 N  N    . ILE C 1 783 ? -4.629  -13.923 -29.233 1.00 14.51 ? 783  ILE L N    1 
ATOM   20815 C  CA   . ILE C 1 783 ? -4.947  -12.648 -28.603 1.00 14.51 ? 783  ILE L CA   1 
ATOM   20816 C  C    . ILE C 1 783 ? -4.845  -11.538 -29.637 1.00 14.51 ? 783  ILE L C    1 
ATOM   20817 O  O    . ILE C 1 783 ? -3.762  -11.306 -30.189 1.00 14.51 ? 783  ILE L O    1 
ATOM   20818 C  CB   . ILE C 1 783 ? -4.016  -12.373 -27.419 1.00 14.51 ? 783  ILE L CB   1 
ATOM   20819 C  CG1  . ILE C 1 783 ? -4.124  -13.489 -26.392 1.00 14.51 ? 783  ILE L CG1  1 
ATOM   20820 C  CG2  . ILE C 1 783 ? -4.356  -11.054 -26.785 1.00 14.51 ? 783  ILE L CG2  1 
ATOM   20821 C  CD1  . ILE C 1 783 ? -3.095  -13.386 -25.315 1.00 14.51 ? 783  ILE L CD1  1 
ATOM   20822 N  N    . PRO C 1 784 ? -5.927  -10.825 -29.919 1.00 15.81 ? 784  PRO L N    1 
ATOM   20823 C  CA   . PRO C 1 784 ? -5.863  -9.741  -30.900 1.00 15.81 ? 784  PRO L CA   1 
ATOM   20824 C  C    . PRO C 1 784 ? -4.976  -8.608  -30.423 1.00 15.81 ? 784  PRO L C    1 
ATOM   20825 O  O    . PRO C 1 784 ? -4.803  -8.390  -29.224 1.00 15.81 ? 784  PRO L O    1 
ATOM   20826 C  CB   . PRO C 1 784 ? -7.319  -9.289  -31.015 1.00 15.81 ? 784  PRO L CB   1 
ATOM   20827 C  CG   . PRO C 1 784 ? -7.935  -9.711  -29.743 1.00 15.81 ? 784  PRO L CG   1 
ATOM   20828 C  CD   . PRO C 1 784 ? -7.279  -10.994 -29.378 1.00 15.81 ? 784  PRO L CD   1 
ATOM   20829 N  N    . GLU C 1 785 ? -4.410  -7.880  -31.381 1.00 20.94 ? 785  GLU L N    1 
ATOM   20830 C  CA   . GLU C 1 785 ? -3.542  -6.764  -31.045 1.00 20.94 ? 785  GLU L CA   1 
ATOM   20831 C  C    . GLU C 1 785 ? -4.321  -5.693  -30.292 1.00 20.94 ? 785  GLU L C    1 
ATOM   20832 O  O    . GLU C 1 785 ? -5.548  -5.612  -30.364 1.00 20.94 ? 785  GLU L O    1 
ATOM   20833 C  CB   . GLU C 1 785 ? -2.920  -6.154  -32.300 1.00 20.94 ? 785  GLU L CB   1 
ATOM   20834 C  CG   . GLU C 1 785 ? -2.066  -7.104  -33.116 1.00 20.94 ? 785  GLU L CG   1 
ATOM   20835 C  CD   . GLU C 1 785 ? -2.882  -7.962  -34.058 1.00 20.94 ? 785  GLU L CD   1 
ATOM   20836 O  OE1  . GLU C 1 785 ? -4.124  -7.838  -34.051 1.00 20.94 ? 785  GLU L OE1  1 
ATOM   20837 O  OE2  . GLU C 1 785 ? -2.284  -8.761  -34.807 1.00 20.94 ? 785  GLU L OE2  1 
ATOM   20838 N  N    . SER C 1 786 ? -3.584  -4.858  -29.562 1.00 21.61 ? 786  SER L N    1 
ATOM   20839 C  CA   . SER C 1 786 ? -4.224  -3.870  -28.702 1.00 21.61 ? 786  SER L CA   1 
ATOM   20840 C  C    . SER C 1 786 ? -5.033  -2.861  -29.504 1.00 21.61 ? 786  SER L C    1 
ATOM   20841 O  O    . SER C 1 786 ? -6.158  -2.525  -29.125 1.00 21.61 ? 786  SER L O    1 
ATOM   20842 C  CB   . SER C 1 786 ? -3.173  -3.156  -27.860 1.00 21.61 ? 786  SER L CB   1 
ATOM   20843 O  OG   . SER C 1 786 ? -2.385  -4.091  -27.150 1.00 21.61 ? 786  SER L OG   1 
ATOM   20844 N  N    . TYR C 1 787 ? -4.482  -2.369  -30.613 1.00 22.09 ? 787  TYR L N    1 
ATOM   20845 C  CA   . TYR C 1 787 ? -5.129  -1.278  -31.329 1.00 22.09 ? 787  TYR L CA   1 
ATOM   20846 C  C    . TYR C 1 787 ? -6.459  -1.683  -31.940 1.00 22.09 ? 787  TYR L C    1 
ATOM   20847 O  O    . TYR C 1 787 ? -7.270  -0.809  -32.254 1.00 22.09 ? 787  TYR L O    1 
ATOM   20848 C  CB   . TYR C 1 787 ? -4.210  -0.749  -32.424 1.00 22.09 ? 787  TYR L CB   1 
ATOM   20849 C  CG   . TYR C 1 787 ? -4.218  -1.582  -33.680 1.00 22.09 ? 787  TYR L CG   1 
ATOM   20850 C  CD1  . TYR C 1 787 ? -3.526  -2.779  -33.745 1.00 22.09 ? 787  TYR L CD1  1 
ATOM   20851 C  CD2  . TYR C 1 787 ? -4.910  -1.166  -34.805 1.00 22.09 ? 787  TYR L CD2  1 
ATOM   20852 C  CE1  . TYR C 1 787 ? -3.529  -3.541  -34.892 1.00 22.09 ? 787  TYR L CE1  1 
ATOM   20853 C  CE2  . TYR C 1 787 ? -4.918  -1.921  -35.954 1.00 22.09 ? 787  TYR L CE2  1 
ATOM   20854 C  CZ   . TYR C 1 787 ? -4.225  -3.107  -35.992 1.00 22.09 ? 787  TYR L CZ   1 
ATOM   20855 O  OH   . TYR C 1 787 ? -4.229  -3.864  -37.137 1.00 22.09 ? 787  TYR L OH   1 
ATOM   20856 N  N    . LYS C 1 788 ? -6.700  -2.974  -32.127 1.00 19.23 ? 788  LYS L N    1 
ATOM   20857 C  CA   . LYS C 1 788 ? -7.969  -3.445  -32.659 1.00 19.23 ? 788  LYS L CA   1 
ATOM   20858 C  C    . LYS C 1 788 ? -8.952  -3.843  -31.573 1.00 19.23 ? 788  LYS L C    1 
ATOM   20859 O  O    . LYS C 1 788 ? -10.080 -4.225  -31.893 1.00 19.23 ? 788  LYS L O    1 
ATOM   20860 C  CB   . LYS C 1 788 ? -7.742  -4.632  -33.593 1.00 19.23 ? 788  LYS L CB   1 
ATOM   20861 C  CG   . LYS C 1 788 ? -8.465  -4.516  -34.913 1.00 19.23 ? 788  LYS L CG   1 
ATOM   20862 C  CD   . LYS C 1 788 ? -8.493  -5.843  -35.642 1.00 19.23 ? 788  LYS L CD   1 
ATOM   20863 C  CE   . LYS C 1 788 ? -7.103  -6.421  -35.795 1.00 19.23 ? 788  LYS L CE   1 
ATOM   20864 N  NZ   . LYS C 1 788 ? -7.140  -7.744  -36.475 1.00 19.23 ? 788  LYS L NZ   1 
ATOM   20865 N  N    . ASP C 1 789 ? -8.557  -3.756  -30.307 1.00 18.54 ? 789  ASP L N    1 
ATOM   20866 C  CA   . ASP C 1 789 ? -9.366  -4.196  -29.173 1.00 18.54 ? 789  ASP L CA   1 
ATOM   20867 C  C    . ASP C 1 789 ? -9.517  -3.022  -28.212 1.00 18.54 ? 789  ASP L C    1 
ATOM   20868 O  O    . ASP C 1 789 ? -8.717  -2.847  -27.292 1.00 18.54 ? 789  ASP L O    1 
ATOM   20869 C  CB   . ASP C 1 789 ? -8.730  -5.383  -28.499 1.00 18.54 ? 789  ASP L CB   1 
ATOM   20870 C  CG   . ASP C 1 789 ? -9.390  -5.725  -27.199 1.00 18.54 ? 789  ASP L CG   1 
ATOM   20871 O  OD1  . ASP C 1 789 ? -10.499 -6.290  -27.232 1.00 18.54 ? 789  ASP L OD1  1 
ATOM   20872 O  OD2  . ASP C 1 789 ? -8.805  -5.421  -26.142 1.00 18.54 ? 789  ASP L OD2  1 
ATOM   20873 N  N    . ARG C 1 790 ? -10.551 -2.220  -28.427 1.00 18.19 ? 790  ARG L N    1 
ATOM   20874 C  CA   . ARG C 1 790 ? -10.734 -0.990  -27.674 1.00 18.19 ? 790  ARG L CA   1 
ATOM   20875 C  C    . ARG C 1 790 ? -11.352 -1.300  -26.315 1.00 18.19 ? 790  ARG L C    1 
ATOM   20876 O  O    . ARG C 1 790 ? -11.468 -2.456  -25.904 1.00 18.19 ? 790  ARG L O    1 
ATOM   20877 C  CB   . ARG C 1 790 ? -11.581 -0.011  -28.475 1.00 18.19 ? 790  ARG L CB   1 
ATOM   20878 C  CG   . ARG C 1 790 ? -10.903 0.500   -29.722 1.00 18.19 ? 790  ARG L CG   1 
ATOM   20879 C  CD   . ARG C 1 790 ? -9.639  1.243   -29.365 1.00 18.19 ? 790  ARG L CD   1 
ATOM   20880 N  NE   . ARG C 1 790 ? -9.134  2.031   -30.479 1.00 18.19 ? 790  ARG L NE   1 
ATOM   20881 C  CZ   . ARG C 1 790 ? -8.062  2.808   -30.409 1.00 18.19 ? 790  ARG L CZ   1 
ATOM   20882 N  NH1  . ARG C 1 790 ? -7.381  2.896   -29.277 1.00 18.19 ? 790  ARG L NH1  1 
ATOM   20883 N  NH2  . ARG C 1 790 ? -7.668  3.495   -31.468 1.00 18.19 ? 790  ARG L NH2  1 
ATOM   20884 N  N    . MET C 1 791 ? -11.757 -0.253  -25.596 1.00 17.23 ? 791  MET L N    1 
ATOM   20885 C  CA   . MET C 1 791 ? -12.313 -0.439  -24.261 1.00 17.23 ? 791  MET L CA   1 
ATOM   20886 C  C    . MET C 1 791 ? -13.647 -1.169  -24.305 1.00 17.23 ? 791  MET L C    1 
ATOM   20887 O  O    . MET C 1 791 ? -13.913 -2.035  -23.467 1.00 17.23 ? 791  MET L O    1 
ATOM   20888 C  CB   . MET C 1 791 ? -12.468 0.912   -23.572 1.00 17.23 ? 791  MET L CB   1 
ATOM   20889 C  CG   . MET C 1 791 ? -13.252 0.857   -22.283 1.00 17.23 ? 791  MET L CG   1 
ATOM   20890 S  SD   . MET C 1 791 ? -13.409 2.474   -21.513 1.00 17.23 ? 791  MET L SD   1 
ATOM   20891 C  CE   . MET C 1 791 ? -11.698 2.815   -21.135 1.00 17.23 ? 791  MET L CE   1 
ATOM   20892 N  N    . TYR C 1 792 ? -14.495 -0.839  -25.269 1.00 16.16 ? 792  TYR L N    1 
ATOM   20893 C  CA   . TYR C 1 792 ? -15.835 -1.399  -25.346 1.00 16.16 ? 792  TYR L CA   1 
ATOM   20894 C  C    . TYR C 1 792 ? -15.890 -2.690  -26.142 1.00 16.16 ? 792  TYR L C    1 
ATOM   20895 O  O    . TYR C 1 792 ? -16.980 -3.111  -26.538 1.00 16.16 ? 792  TYR L O    1 
ATOM   20896 C  CB   . TYR C 1 792 ? -16.793 -0.386  -25.967 1.00 16.16 ? 792  TYR L CB   1 
ATOM   20897 C  CG   . TYR C 1 792 ? -17.106 0.801   -25.098 1.00 16.16 ? 792  TYR L CG   1 
ATOM   20898 C  CD1  . TYR C 1 792 ? -16.119 1.696   -24.726 1.00 16.16 ? 792  TYR L CD1  1 
ATOM   20899 C  CD2  . TYR C 1 792 ? -18.394 1.040   -24.669 1.00 16.16 ? 792  TYR L CD2  1 
ATOM   20900 C  CE1  . TYR C 1 792 ? -16.408 2.781   -23.938 1.00 16.16 ? 792  TYR L CE1  1 
ATOM   20901 C  CE2  . TYR C 1 792 ? -18.689 2.120   -23.887 1.00 16.16 ? 792  TYR L CE2  1 
ATOM   20902 C  CZ   . TYR C 1 792 ? -17.695 2.988   -23.524 1.00 16.16 ? 792  TYR L CZ   1 
ATOM   20903 O  OH   . TYR C 1 792 ? -17.993 4.071   -22.737 1.00 16.16 ? 792  TYR L OH   1 
ATOM   20904 N  N    . SER C 1 793 ? -14.754 -3.325  -26.388 1.00 16.29 ? 793  SER L N    1 
ATOM   20905 C  CA   . SER C 1 793 ? -14.716 -4.508  -27.232 1.00 16.29 ? 793  SER L CA   1 
ATOM   20906 C  C    . SER C 1 793 ? -15.221 -5.711  -26.447 1.00 16.29 ? 793  SER L C    1 
ATOM   20907 O  O    . SER C 1 793 ? -15.745 -5.589  -25.339 1.00 16.29 ? 793  SER L O    1 
ATOM   20908 C  CB   . SER C 1 793 ? -13.307 -4.731  -27.766 1.00 16.29 ? 793  SER L CB   1 
ATOM   20909 O  OG   . SER C 1 793 ? -12.835 -3.586  -28.449 1.00 16.29 ? 793  SER L OG   1 
ATOM   20910 N  N    . PHE C 1 794 ? -15.069 -6.898  -27.023 1.00 14.46 ? 794  PHE L N    1 
ATOM   20911 C  CA   . PHE C 1 794 ? -15.516 -8.129  -26.386 1.00 14.46 ? 794  PHE L CA   1 
ATOM   20912 C  C    . PHE C 1 794 ? -14.399 -8.792  -25.592 1.00 14.46 ? 794  PHE L C    1 
ATOM   20913 O  O    . PHE C 1 794 ? -14.544 -9.035  -24.392 1.00 14.46 ? 794  PHE L O    1 
ATOM   20914 C  CB   . PHE C 1 794 ? -16.061 -9.089  -27.442 1.00 14.46 ? 794  PHE L CB   1 
ATOM   20915 C  CG   . PHE C 1 794 ? -16.228 -10.496 -26.961 1.00 14.46 ? 794  PHE L CG   1 
ATOM   20916 C  CD1  . PHE C 1 794 ? -17.386 -10.888 -26.333 1.00 14.46 ? 794  PHE L CD1  1 
ATOM   20917 C  CD2  . PHE C 1 794 ? -15.243 -11.434 -27.172 1.00 14.46 ? 794  PHE L CD2  1 
ATOM   20918 C  CE1  . PHE C 1 794 ? -17.545 -12.179 -25.907 1.00 14.46 ? 794  PHE L CE1  1 
ATOM   20919 C  CE2  . PHE C 1 794 ? -15.402 -12.721 -26.749 1.00 14.46 ? 794  PHE L CE2  1 
ATOM   20920 C  CZ   . PHE C 1 794 ? -16.552 -13.094 -26.117 1.00 14.46 ? 794  PHE L CZ   1 
ATOM   20921 N  N    . PHE C 1 795 ? -13.282 -9.096  -26.250 1.00 15.36 ? 795  PHE L N    1 
ATOM   20922 C  CA   . PHE C 1 795 ? -12.239 -9.869  -25.592 1.00 15.36 ? 795  PHE L CA   1 
ATOM   20923 C  C    . PHE C 1 795 ? -11.631 -9.143  -24.406 1.00 15.36 ? 795  PHE L C    1 
ATOM   20924 O  O    . PHE C 1 795 ? -11.072 -9.793  -23.518 1.00 15.36 ? 795  PHE L O    1 
ATOM   20925 C  CB   . PHE C 1 795 ? -11.143 -10.224 -26.580 1.00 15.36 ? 795  PHE L CB   1 
ATOM   20926 C  CG   . PHE C 1 795 ? -10.101 -11.120 -26.010 1.00 15.36 ? 795  PHE L CG   1 
ATOM   20927 C  CD1  . PHE C 1 795 ? -10.344 -12.466 -25.865 1.00 15.36 ? 795  PHE L CD1  1 
ATOM   20928 C  CD2  . PHE C 1 795 ? -8.884  -10.617 -25.614 1.00 15.36 ? 795  PHE L CD2  1 
ATOM   20929 C  CE1  . PHE C 1 795 ? -9.393  -13.294 -25.344 1.00 15.36 ? 795  PHE L CE1  1 
ATOM   20930 C  CE2  . PHE C 1 795 ? -7.927  -11.441 -25.095 1.00 15.36 ? 795  PHE L CE2  1 
ATOM   20931 C  CZ   . PHE C 1 795 ? -8.182  -12.783 -24.958 1.00 15.36 ? 795  PHE L CZ   1 
ATOM   20932 N  N    . ARG C 1 796 ? -11.721 -7.818  -24.366 1.00 16.05 ? 796  ARG L N    1 
ATOM   20933 C  CA   . ARG C 1 796 ? -11.264 -7.097  -23.187 1.00 16.05 ? 796  ARG L CA   1 
ATOM   20934 C  C    . ARG C 1 796 ? -12.123 -7.414  -21.970 1.00 16.05 ? 796  ARG L C    1 
ATOM   20935 O  O    . ARG C 1 796 ? -11.635 -7.354  -20.838 1.00 16.05 ? 796  ARG L O    1 
ATOM   20936 C  CB   . ARG C 1 796 ? -11.270 -5.599  -23.463 1.00 16.05 ? 796  ARG L CB   1 
ATOM   20937 C  CG   . ARG C 1 796 ? -10.735 -4.766  -22.334 1.00 16.05 ? 796  ARG L CG   1 
ATOM   20938 C  CD   . ARG C 1 796 ? -9.233  -4.681  -22.395 1.00 16.05 ? 796  ARG L CD   1 
ATOM   20939 N  NE   . ARG C 1 796 ? -8.794  -3.875  -23.525 1.00 16.05 ? 796  ARG L NE   1 
ATOM   20940 C  CZ   . ARG C 1 796 ? -7.530  -3.547  -23.754 1.00 16.05 ? 796  ARG L CZ   1 
ATOM   20941 N  NH1  . ARG C 1 796 ? -6.580  -3.957  -22.931 1.00 16.05 ? 796  ARG L NH1  1 
ATOM   20942 N  NH2  . ARG C 1 796 ? -7.216  -2.808  -24.805 1.00 16.05 ? 796  ARG L NH2  1 
ATOM   20943 N  N    . ASN C 1 797 ? -13.392 -7.763  -22.178 1.00 15.65 ? 797  ASN L N    1 
ATOM   20944 C  CA   . ASN C 1 797 ? -14.335 -7.928  -21.079 1.00 15.65 ? 797  ASN L CA   1 
ATOM   20945 C  C    . ASN C 1 797 ? -14.910 -9.333  -21.007 1.00 15.65 ? 797  ASN L C    1 
ATOM   20946 O  O    . ASN C 1 797 ? -16.122 -9.496  -20.858 1.00 15.65 ? 797  ASN L O    1 
ATOM   20947 C  CB   . ASN C 1 797 ? -15.486 -6.935  -21.203 1.00 15.65 ? 797  ASN L CB   1 
ATOM   20948 C  CG   . ASN C 1 797 ? -15.028 -5.514  -21.140 1.00 15.65 ? 797  ASN L CG   1 
ATOM   20949 O  OD1  . ASN C 1 797 ? -13.835 -5.240  -21.124 1.00 15.65 ? 797  ASN L OD1  1 
ATOM   20950 N  ND2  . ASN C 1 797 ? -15.973 -4.590  -21.120 1.00 15.65 ? 797  ASN L ND2  1 
ATOM   20951 N  N    . PHE C 1 798 ? -14.072 -10.352 -21.120 1.00 14.65 ? 798  PHE L N    1 
ATOM   20952 C  CA   . PHE C 1 798 ? -14.521 -11.737 -21.067 1.00 14.65 ? 798  PHE L CA   1 
ATOM   20953 C  C    . PHE C 1 798 ? -13.869 -12.398 -19.864 1.00 14.65 ? 798  PHE L C    1 
ATOM   20954 O  O    . PHE C 1 798 ? -12.665 -12.667 -19.884 1.00 14.65 ? 798  PHE L O    1 
ATOM   20955 C  CB   . PHE C 1 798 ? -14.162 -12.459 -22.358 1.00 14.65 ? 798  PHE L CB   1 
ATOM   20956 C  CG   . PHE C 1 798 ? -14.569 -13.889 -22.385 1.00 14.65 ? 798  PHE L CG   1 
ATOM   20957 C  CD1  . PHE C 1 798 ? -15.898 -14.237 -22.404 1.00 14.65 ? 798  PHE L CD1  1 
ATOM   20958 C  CD2  . PHE C 1 798 ? -13.622 -14.888 -22.417 1.00 14.65 ? 798  PHE L CD2  1 
ATOM   20959 C  CE1  . PHE C 1 798 ? -16.274 -15.551 -22.439 1.00 14.65 ? 798  PHE L CE1  1 
ATOM   20960 C  CE2  . PHE C 1 798 ? -13.994 -16.204 -22.453 1.00 14.65 ? 798  PHE L CE2  1 
ATOM   20961 C  CZ   . PHE C 1 798 ? -15.322 -16.536 -22.463 1.00 14.65 ? 798  PHE L CZ   1 
ATOM   20962 N  N    . GLN C 1 799 ? -14.647 -12.656 -18.817 1.00 15.02 ? 799  GLN L N    1 
ATOM   20963 C  CA   . GLN C 1 799 ? -14.093 -13.200 -17.576 1.00 15.02 ? 799  GLN L CA   1 
ATOM   20964 C  C    . GLN C 1 799 ? -14.757 -14.510 -17.185 1.00 15.02 ? 799  GLN L C    1 
ATOM   20965 O  O    . GLN C 1 799 ? -15.954 -14.514 -16.849 1.00 15.02 ? 799  GLN L O    1 
ATOM   20966 C  CB   . GLN C 1 799 ? -14.252 -12.181 -16.453 1.00 15.02 ? 799  GLN L CB   1 
ATOM   20967 C  CG   . GLN C 1 799 ? -13.811 -10.792 -16.822 1.00 15.02 ? 799  GLN L CG   1 
ATOM   20968 C  CD   . GLN C 1 799 ? -12.310 -10.643 -16.826 1.00 15.02 ? 799  GLN L CD   1 
ATOM   20969 O  OE1  . GLN C 1 799 ? -11.577 -11.624 -16.757 1.00 15.02 ? 799  GLN L OE1  1 
ATOM   20970 N  NE2  . GLN C 1 799 ? -11.841 -9.407  -16.898 1.00 15.02 ? 799  GLN L NE2  1 
ATOM   20971 N  N    . PRO C 1 800 ? -14.056 -15.641 -17.225 1.00 15.18 ? 800  PRO L N    1 
ATOM   20972 C  CA   . PRO C 1 800 ? -14.624 -16.895 -16.722 1.00 15.18 ? 800  PRO L CA   1 
ATOM   20973 C  C    . PRO C 1 800 ? -14.264 -17.159 -15.266 1.00 15.18 ? 800  PRO L C    1 
ATOM   20974 O  O    . PRO C 1 800 ? -13.176 -16.826 -14.796 1.00 15.18 ? 800  PRO L O    1 
ATOM   20975 C  CB   . PRO C 1 800 ? -13.987 -17.938 -17.645 1.00 15.18 ? 800  PRO L CB   1 
ATOM   20976 C  CG   . PRO C 1 800 ? -12.668 -17.359 -17.959 1.00 15.18 ? 800  PRO L CG   1 
ATOM   20977 C  CD   . PRO C 1 800 ? -12.819 -15.867 -17.984 1.00 15.18 ? 800  PRO L CD   1 
ATOM   20978 N  N    . MET C 1 801 ? -15.199 -17.773 -14.540 1.00 16.41 ? 801  MET L N    1 
ATOM   20979 C  CA   . MET C 1 801 ? -15.046 -18.008 -13.113 1.00 16.41 ? 801  MET L CA   1 
ATOM   20980 C  C    . MET C 1 801 ? -15.607 -19.376 -12.760 1.00 16.41 ? 801  MET L C    1 
ATOM   20981 O  O    . MET C 1 801 ? -16.526 -19.872 -13.419 1.00 16.41 ? 801  MET L O    1 
ATOM   20982 C  CB   . MET C 1 801 ? -15.764 -16.931 -12.300 1.00 16.41 ? 801  MET L CB   1 
ATOM   20983 C  CG   . MET C 1 801 ? -15.393 -15.517 -12.673 1.00 16.41 ? 801  MET L CG   1 
ATOM   20984 S  SD   . MET C 1 801 ? -16.497 -14.292 -11.972 1.00 16.41 ? 801  MET L SD   1 
ATOM   20985 C  CE   . MET C 1 801 ? -18.042 -14.831 -12.673 1.00 16.41 ? 801  MET L CE   1 
ATOM   20986 N  N    . SER C 1 802 ? -15.061 -19.973 -11.700 1.00 17.11 ? 802  SER L N    1 
ATOM   20987 C  CA   . SER C 1 802 ? -15.484 -21.295 -11.255 1.00 17.11 ? 802  SER L CA   1 
ATOM   20988 C  C    . SER C 1 802 ? -15.191 -21.458 -9.770  1.00 17.11 ? 802  SER L C    1 
ATOM   20989 O  O    . SER C 1 802 ? -14.305 -20.804 -9.220  1.00 17.11 ? 802  SER L O    1 
ATOM   20990 C  CB   . SER C 1 802 ? -14.775 -22.402 -12.038 1.00 17.11 ? 802  SER L CB   1 
ATOM   20991 O  OG   . SER C 1 802 ? -14.394 -21.962 -13.327 1.00 17.11 ? 802  SER L OG   1 
ATOM   20992 N  N    . ARG C 1 803 ? -15.929 -22.365 -9.132  1.00 18.46 ? 803  ARG L N    1 
ATOM   20993 C  CA   . ARG C 1 803 ? -15.726 -22.645 -7.714  1.00 18.46 ? 803  ARG L CA   1 
ATOM   20994 C  C    . ARG C 1 803 ? -16.298 -24.017 -7.386  1.00 18.46 ? 803  ARG L C    1 
ATOM   20995 O  O    . ARG C 1 803 ? -16.957 -24.647 -8.212  1.00 18.46 ? 803  ARG L O    1 
ATOM   20996 C  CB   . ARG C 1 803 ? -16.372 -21.578 -6.836  1.00 18.46 ? 803  ARG L CB   1 
ATOM   20997 C  CG   . ARG C 1 803 ? -17.877 -21.641 -6.828  1.00 18.46 ? 803  ARG L CG   1 
ATOM   20998 C  CD   . ARG C 1 803 ? -18.455 -20.901 -5.640  1.00 18.46 ? 803  ARG L CD   1 
ATOM   20999 N  NE   . ARG C 1 803 ? -19.899 -21.079 -5.546  1.00 18.46 ? 803  ARG L NE   1 
ATOM   21000 C  CZ   . ARG C 1 803 ? -20.626 -20.723 -4.497  1.00 18.46 ? 803  ARG L CZ   1 
ATOM   21001 N  NH1  . ARG C 1 803 ? -21.934 -20.924 -4.497  1.00 18.46 ? 803  ARG L NH1  1 
ATOM   21002 N  NH2  . ARG C 1 803 ? -20.045 -20.170 -3.445  1.00 18.46 ? 803  ARG L NH2  1 
ATOM   21003 N  N    . GLN C 1 804 ? -16.028 -24.478 -6.165  1.00 19.70 ? 804  GLN L N    1 
ATOM   21004 C  CA   . GLN C 1 804 ? -16.573 -25.731 -5.662  1.00 19.70 ? 804  GLN L CA   1 
ATOM   21005 C  C    . GLN C 1 804 ? -17.417 -25.484 -4.424  1.00 19.70 ? 804  GLN L C    1 
ATOM   21006 O  O    . GLN C 1 804 ? -17.144 -24.574 -3.639  1.00 19.70 ? 804  GLN L O    1 
ATOM   21007 C  CB   . GLN C 1 804 ? -15.482 -26.736 -5.310  1.00 19.70 ? 804  GLN L CB   1 
ATOM   21008 C  CG   . GLN C 1 804 ? -14.952 -27.502 -6.478  1.00 19.70 ? 804  GLN L CG   1 
ATOM   21009 C  CD   . GLN C 1 804 ? -13.956 -26.704 -7.259  1.00 19.70 ? 804  GLN L CD   1 
ATOM   21010 O  OE1  . GLN C 1 804 ? -13.249 -25.869 -6.702  1.00 19.70 ? 804  GLN L OE1  1 
ATOM   21011 N  NE2  . GLN C 1 804 ? -13.892 -26.945 -8.559  1.00 19.70 ? 804  GLN L NE2  1 
ATOM   21012 N  N    . VAL C 1 805 ? -18.445 -26.313 -4.250  1.00 23.13 ? 805  VAL L N    1 
ATOM   21013 C  CA   . VAL C 1 805 ? -19.299 -26.257 -3.074  1.00 23.13 ? 805  VAL L CA   1 
ATOM   21014 C  C    . VAL C 1 805 ? -19.564 -27.674 -2.595  1.00 23.13 ? 805  VAL L C    1 
ATOM   21015 O  O    . VAL C 1 805 ? -19.362 -28.650 -3.319  1.00 23.13 ? 805  VAL L O    1 
ATOM   21016 C  CB   . VAL C 1 805 ? -20.632 -25.535 -3.339  1.00 23.13 ? 805  VAL L CB   1 
ATOM   21017 C  CG1  . VAL C 1 805 ? -20.390 -24.116 -3.800  1.00 23.13 ? 805  VAL L CG1  1 
ATOM   21018 C  CG2  . VAL C 1 805 ? -21.437 -26.294 -4.361  1.00 23.13 ? 805  VAL L CG2  1 
ATOM   21019 N  N    . VAL C 1 806 ? -20.028 -27.775 -1.358  1.00 29.41 ? 806  VAL L N    1 
ATOM   21020 C  CA   . VAL C 1 806 ? -20.271 -29.070 -0.736  1.00 29.41 ? 806  VAL L CA   1 
ATOM   21021 C  C    . VAL C 1 806 ? -21.530 -29.686 -1.325  1.00 29.41 ? 806  VAL L C    1 
ATOM   21022 O  O    . VAL C 1 806 ? -22.589 -29.051 -1.364  1.00 29.41 ? 806  VAL L O    1 
ATOM   21023 C  CB   . VAL C 1 806 ? -20.391 -28.923 0.785   1.00 29.41 ? 806  VAL L CB   1 
ATOM   21024 C  CG1  . VAL C 1 806 ? -21.196 -27.694 1.119   1.00 29.41 ? 806  VAL L CG1  1 
ATOM   21025 C  CG2  . VAL C 1 806 ? -21.047 -30.145 1.371   1.00 29.41 ? 806  VAL L CG2  1 
ATOM   21026 N  N    . ASP C 1 807 ? -21.415 -30.923 -1.792  1.00 33.77 ? 807  ASP L N    1 
ATOM   21027 C  CA   . ASP C 1 807 ? -22.578 -31.654 -2.269  1.00 33.77 ? 807  ASP L CA   1 
ATOM   21028 C  C    . ASP C 1 807 ? -23.494 -31.979 -1.103  1.00 33.77 ? 807  ASP L C    1 
ATOM   21029 O  O    . ASP C 1 807 ? -23.032 -32.320 -0.014  1.00 33.77 ? 807  ASP L O    1 
ATOM   21030 C  CB   . ASP C 1 807 ? -22.139 -32.936 -2.971  1.00 33.77 ? 807  ASP L CB   1 
ATOM   21031 C  CG   . ASP C 1 807 ? -23.300 -33.839 -3.327  1.00 33.77 ? 807  ASP L CG   1 
ATOM   21032 O  OD1  . ASP C 1 807 ? -23.913 -34.431 -2.413  1.00 33.77 ? 807  ASP L OD1  1 
ATOM   21033 O  OD2  . ASP C 1 807 ? -23.600 -33.959 -4.532  1.00 33.77 ? 807  ASP L OD2  1 
ATOM   21034 N  N    . ASP C 1 808 ? -24.801 -31.887 -1.329  1.00 38.77 ? 808  ASP L N    1 
ATOM   21035 C  CA   . ASP C 1 808 ? -25.765 -32.144 -0.268  1.00 38.77 ? 808  ASP L CA   1 
ATOM   21036 C  C    . ASP C 1 808 ? -26.545 -33.432 -0.477  1.00 38.77 ? 808  ASP L C    1 
ATOM   21037 O  O    . ASP C 1 808 ? -27.572 -33.634 0.174   1.00 38.77 ? 808  ASP L O    1 
ATOM   21038 C  CB   . ASP C 1 808 ? -26.729 -30.968 -0.127  1.00 38.77 ? 808  ASP L CB   1 
ATOM   21039 C  CG   . ASP C 1 808 ? -27.428 -30.638 -1.417  1.00 38.77 ? 808  ASP L CG   1 
ATOM   21040 O  OD1  . ASP C 1 808 ? -27.166 -31.326 -2.421  1.00 38.77 ? 808  ASP L OD1  1 
ATOM   21041 O  OD2  . ASP C 1 808 ? -28.238 -29.690 -1.432  1.00 38.77 ? 808  ASP L OD2  1 
ATOM   21042 N  N    . THR C 1 809 ? -26.094 -34.299 -1.374  1.00 38.46 ? 809  THR L N    1 
ATOM   21043 C  CA   . THR C 1 809 ? -26.708 -35.607 -1.546  1.00 38.46 ? 809  THR L CA   1 
ATOM   21044 C  C    . THR C 1 809 ? -25.729 -36.740 -1.295  1.00 38.46 ? 809  THR L C    1 
ATOM   21045 O  O    . THR C 1 809 ? -26.060 -37.692 -0.581  1.00 38.46 ? 809  THR L O    1 
ATOM   21046 C  CB   . THR C 1 809 ? -27.300 -35.729 -2.952  1.00 38.46 ? 809  THR L CB   1 
ATOM   21047 O  OG1  . THR C 1 809 ? -26.324 -35.315 -3.913  1.00 38.46 ? 809  THR L OG1  1 
ATOM   21048 C  CG2  . THR C 1 809 ? -28.529 -34.856 -3.080  1.00 38.46 ? 809  THR L CG2  1 
ATOM   21049 N  N    . LYS C 1 810 ? -24.529 -36.669 -1.867  1.00 38.16 ? 810  LYS L N    1 
ATOM   21050 C  CA   . LYS C 1 810 ? -23.551 -37.726 -1.649  1.00 38.16 ? 810  LYS L CA   1 
ATOM   21051 C  C    . LYS C 1 810 ? -22.893 -37.628 -0.283  1.00 38.16 ? 810  LYS L C    1 
ATOM   21052 O  O    . LYS C 1 810 ? -22.528 -38.657 0.294   1.00 38.16 ? 810  LYS L O    1 
ATOM   21053 C  CB   . LYS C 1 810 ? -22.486 -37.696 -2.741  1.00 38.16 ? 810  LYS L CB   1 
ATOM   21054 C  CG   . LYS C 1 810 ? -23.020 -38.022 -4.117  1.00 38.16 ? 810  LYS L CG   1 
ATOM   21055 C  CD   . LYS C 1 810 ? -21.919 -37.985 -5.157  1.00 38.16 ? 810  LYS L CD   1 
ATOM   21056 C  CE   . LYS C 1 810 ? -22.452 -38.362 -6.527  1.00 38.16 ? 810  LYS L CE   1 
ATOM   21057 N  NZ   . LYS C 1 810 ? -21.376 -38.352 -7.552  1.00 38.16 ? 810  LYS L NZ   1 
ATOM   21058 N  N    . TYR C 1 811 ? -22.722 -36.420 0.245   1.00 36.93 ? 811  TYR L N    1 
ATOM   21059 C  CA   . TYR C 1 811 ? -22.130 -36.274 1.566   1.00 36.93 ? 811  TYR L CA   1 
ATOM   21060 C  C    . TYR C 1 811 ? -23.072 -36.835 2.616   1.00 36.93 ? 811  TYR L C    1 
ATOM   21061 O  O    . TYR C 1 811 ? -24.275 -36.562 2.600   1.00 36.93 ? 811  TYR L O    1 
ATOM   21062 C  CB   . TYR C 1 811 ? -21.819 -34.815 1.862   1.00 36.93 ? 811  TYR L CB   1 
ATOM   21063 C  CG   . TYR C 1 811 ? -20.997 -34.634 3.107   1.00 36.93 ? 811  TYR L CG   1 
ATOM   21064 C  CD1  . TYR C 1 811 ? -19.755 -35.229 3.226   1.00 36.93 ? 811  TYR L CD1  1 
ATOM   21065 C  CD2  . TYR C 1 811 ? -21.454 -33.864 4.161   1.00 36.93 ? 811  TYR L CD2  1 
ATOM   21066 C  CE1  . TYR C 1 811 ? -18.998 -35.069 4.358   1.00 36.93 ? 811  TYR L CE1  1 
ATOM   21067 C  CE2  . TYR C 1 811 ? -20.701 -33.699 5.298   1.00 36.93 ? 811  TYR L CE2  1 
ATOM   21068 C  CZ   . TYR C 1 811 ? -19.473 -34.302 5.389   1.00 36.93 ? 811  TYR L CZ   1 
ATOM   21069 O  OH   . TYR C 1 811 ? -18.713 -34.141 6.520   1.00 36.93 ? 811  TYR L OH   1 
ATOM   21070 N  N    . LYS C 1 812 ? -22.522 -37.620 3.536   1.00 39.46 ? 812  LYS L N    1 
ATOM   21071 C  CA   . LYS C 1 812 ? -23.366 -38.392 4.434   1.00 39.46 ? 812  LYS L CA   1 
ATOM   21072 C  C    . LYS C 1 812 ? -23.973 -37.523 5.527   1.00 39.46 ? 812  LYS L C    1 
ATOM   21073 O  O    . LYS C 1 812 ? -25.125 -37.731 5.920   1.00 39.46 ? 812  LYS L O    1 
ATOM   21074 C  CB   . LYS C 1 812 ? -22.557 -39.534 5.037   1.00 39.46 ? 812  LYS L CB   1 
ATOM   21075 C  CG   . LYS C 1 812 ? -23.368 -40.494 5.872   1.00 39.46 ? 812  LYS L CG   1 
ATOM   21076 C  CD   . LYS C 1 812 ? -22.542 -41.711 6.235   1.00 39.46 ? 812  LYS L CD   1 
ATOM   21077 C  CE   . LYS C 1 812 ? -21.236 -41.307 6.894   1.00 39.46 ? 812  LYS L CE   1 
ATOM   21078 N  NZ   . LYS C 1 812 ? -20.352 -42.480 7.125   1.00 39.46 ? 812  LYS L NZ   1 
ATOM   21079 N  N    . ASP C 1 813 ? -23.226 -36.543 6.027   1.00 39.76 ? 813  ASP L N    1 
ATOM   21080 C  CA   . ASP C 1 813 ? -23.606 -35.802 7.224   1.00 39.76 ? 813  ASP L CA   1 
ATOM   21081 C  C    . ASP C 1 813 ? -23.930 -34.341 6.932   1.00 39.76 ? 813  ASP L C    1 
ATOM   21082 O  O    . ASP C 1 813 ? -23.650 -33.460 7.743   1.00 39.76 ? 813  ASP L O    1 
ATOM   21083 C  CB   . ASP C 1 813 ? -22.502 -35.882 8.270   1.00 39.76 ? 813  ASP L CB   1 
ATOM   21084 C  CG   . ASP C 1 813 ? -21.879 -37.252 8.346   1.00 39.76 ? 813  ASP L CG   1 
ATOM   21085 O  OD1  . ASP C 1 813 ? -22.578 -38.240 8.051   1.00 39.76 ? 813  ASP L OD1  1 
ATOM   21086 O  OD2  . ASP C 1 813 ? -20.687 -37.346 8.699   1.00 39.76 ? 813  ASP L OD2  1 
ATOM   21087 N  N    . TYR C 1 814 ? -24.519 -34.063 5.776   1.00 36.99 ? 814  TYR L N    1 
ATOM   21088 C  CA   . TYR C 1 814 ? -24.845 -32.687 5.435   1.00 36.99 ? 814  TYR L CA   1 
ATOM   21089 C  C    . TYR C 1 814 ? -25.897 -32.137 6.385   1.00 36.99 ? 814  TYR L C    1 
ATOM   21090 O  O    . TYR C 1 814 ? -26.870 -32.815 6.720   1.00 36.99 ? 814  TYR L O    1 
ATOM   21091 C  CB   . TYR C 1 814 ? -25.342 -32.598 3.999   1.00 36.99 ? 814  TYR L CB   1 
ATOM   21092 C  CG   . TYR C 1 814 ? -25.763 -31.216 3.586   1.00 36.99 ? 814  TYR L CG   1 
ATOM   21093 C  CD1  . TYR C 1 814 ? -24.828 -30.269 3.215   1.00 36.99 ? 814  TYR L CD1  1 
ATOM   21094 C  CD2  . TYR C 1 814 ? -27.097 -30.861 3.557   1.00 36.99 ? 814  TYR L CD2  1 
ATOM   21095 C  CE1  . TYR C 1 814 ? -25.209 -29.007 2.833   1.00 36.99 ? 814  TYR L CE1  1 
ATOM   21096 C  CE2  . TYR C 1 814 ? -27.488 -29.602 3.175   1.00 36.99 ? 814  TYR L CE2  1 
ATOM   21097 C  CZ   . TYR C 1 814 ? -26.540 -28.678 2.816   1.00 36.99 ? 814  TYR L CZ   1 
ATOM   21098 O  OH   . TYR C 1 814 ? -26.924 -27.417 2.436   1.00 36.99 ? 814  TYR L OH   1 
ATOM   21099 N  N    . GLN C 1 815 ? -25.692 -30.901 6.828   1.00 37.30 ? 815  GLN L N    1 
ATOM   21100 C  CA   . GLN C 1 815 ? -26.640 -30.212 7.689   1.00 37.30 ? 815  GLN L CA   1 
ATOM   21101 C  C    . GLN C 1 815 ? -26.701 -28.753 7.276   1.00 37.30 ? 815  GLN L C    1 
ATOM   21102 O  O    . GLN C 1 815 ? -25.666 -28.128 7.038   1.00 37.30 ? 815  GLN L O    1 
ATOM   21103 C  CB   . GLN C 1 815 ? -26.245 -30.321 9.162   1.00 37.30 ? 815  GLN L CB   1 
ATOM   21104 C  CG   . GLN C 1 815 ? -26.293 -31.725 9.720   1.00 37.30 ? 815  GLN L CG   1 
ATOM   21105 C  CD   . GLN C 1 815 ? -27.701 -32.242 9.858   1.00 37.30 ? 815  GLN L CD   1 
ATOM   21106 O  OE1  . GLN C 1 815 ? -28.658 -31.473 9.856   1.00 37.30 ? 815  GLN L OE1  1 
ATOM   21107 N  NE2  . GLN C 1 815 ? -27.839 -33.553 9.975   1.00 37.30 ? 815  GLN L NE2  1 
ATOM   21108 N  N    . GLN C 1 816 ? -27.907 -28.208 7.206   1.00 38.98 ? 816  GLN L N    1 
ATOM   21109 C  CA   . GLN C 1 816 ? -28.096 -26.840 6.754   1.00 38.98 ? 816  GLN L CA   1 
ATOM   21110 C  C    . GLN C 1 816 ? -28.164 -25.904 7.949   1.00 38.98 ? 816  GLN L C    1 
ATOM   21111 O  O    . GLN C 1 816 ? -28.999 -26.084 8.839   1.00 38.98 ? 816  GLN L O    1 
ATOM   21112 C  CB   . GLN C 1 816 ? -29.369 -26.725 5.924   1.00 38.98 ? 816  GLN L CB   1 
ATOM   21113 C  CG   . GLN C 1 816 ? -29.645 -25.329 5.436   1.00 38.98 ? 816  GLN L CG   1 
ATOM   21114 C  CD   . GLN C 1 816 ? -30.904 -25.254 4.610   1.00 38.98 ? 816  GLN L CD   1 
ATOM   21115 O  OE1  . GLN C 1 816 ? -31.570 -26.263 4.383   1.00 38.98 ? 816  GLN L OE1  1 
ATOM   21116 N  NE2  . GLN C 1 816 ? -31.240 -24.057 4.154   1.00 38.98 ? 816  GLN L NE2  1 
ATOM   21117 N  N    . VAL C 1 817 ? -27.293 -24.902 7.965   1.00 35.36 ? 817  VAL L N    1 
ATOM   21118 C  CA   . VAL C 1 817 ? -27.209 -23.951 9.064   1.00 35.36 ? 817  VAL L CA   1 
ATOM   21119 C  C    . VAL C 1 817 ? -27.458 -22.561 8.508   1.00 35.36 ? 817  VAL L C    1 
ATOM   21120 O  O    . VAL C 1 817 ? -26.631 -22.034 7.756   1.00 35.36 ? 817  VAL L O    1 
ATOM   21121 C  CB   . VAL C 1 817 ? -25.847 -24.012 9.764   1.00 35.36 ? 817  VAL L CB   1 
ATOM   21122 C  CG1  . VAL C 1 817 ? -25.937 -23.375 11.125  1.00 35.36 ? 817  VAL L CG1  1 
ATOM   21123 C  CG2  . VAL C 1 817 ? -25.377 -25.441 9.868   1.00 35.36 ? 817  VAL L CG2  1 
ATOM   21124 N  N    . GLY C 1 818 ? -28.574 -21.957 8.895   1.00 36.48 ? 818  GLY L N    1 
ATOM   21125 C  CA   . GLY C 1 818 ? -28.887 -20.613 8.464   1.00 36.48 ? 818  GLY L CA   1 
ATOM   21126 C  C    . GLY C 1 818 ? -27.903 -19.605 9.023   1.00 36.48 ? 818  GLY L C    1 
ATOM   21127 O  O    . GLY C 1 818 ? -26.937 -19.934 9.710   1.00 36.48 ? 818  GLY L O    1 
ATOM   21128 N  N    . ILE C 1 819 ? -28.164 -18.333 8.720   1.00 35.44 ? 819  ILE L N    1 
ATOM   21129 C  CA   . ILE C 1 819 ? -27.268 -17.277 9.170   1.00 35.44 ? 819  ILE L CA   1 
ATOM   21130 C  C    . ILE C 1 819 ? -27.390 -17.035 10.668  1.00 35.44 ? 819  ILE L C    1 
ATOM   21131 O  O    . ILE C 1 819 ? -26.508 -16.415 11.268  1.00 35.44 ? 819  ILE L O    1 
ATOM   21132 C  CB   . ILE C 1 819 ? -27.537 -15.986 8.378   1.00 35.44 ? 819  ILE L CB   1 
ATOM   21133 C  CG1  . ILE C 1 819 ? -26.447 -14.949 8.637   1.00 35.44 ? 819  ILE L CG1  1 
ATOM   21134 C  CG2  . ILE C 1 819 ? -28.893 -15.425 8.734   1.00 35.44 ? 819  ILE L CG2  1 
ATOM   21135 C  CD1  . ILE C 1 819 ? -25.057 -15.482 8.448   1.00 35.44 ? 819  ILE L CD1  1 
ATOM   21136 N  N    . LEU C 1 820 ? -28.449 -17.526 11.298  1.00 38.08 ? 820  LEU L N    1 
ATOM   21137 C  CA   . LEU C 1 820 ? -28.664 -17.269 12.713  1.00 38.08 ? 820  LEU L CA   1 
ATOM   21138 C  C    . LEU C 1 820 ? -27.924 -18.232 13.627  1.00 38.08 ? 820  LEU L C    1 
ATOM   21139 O  O    . LEU C 1 820 ? -28.024 -18.086 14.846  1.00 38.08 ? 820  LEU L O    1 
ATOM   21140 C  CB   . LEU C 1 820 ? -30.152 -17.340 13.039  1.00 38.08 ? 820  LEU L CB   1 
ATOM   21141 C  CG   . LEU C 1 820 ? -31.085 -16.392 12.302  1.00 38.08 ? 820  LEU L CG   1 
ATOM   21142 C  CD1  . LEU C 1 820 ? -32.516 -16.716 12.655  1.00 38.08 ? 820  LEU L CD1  1 
ATOM   21143 C  CD2  . LEU C 1 820 ? -30.765 -14.970 12.670  1.00 38.08 ? 820  LEU L CD2  1 
ATOM   21144 N  N    . HIS C 1 821 ? -27.205 -19.219 13.093  1.00 38.79 ? 821  HIS L N    1 
ATOM   21145 C  CA   . HIS C 1 821 ? -26.587 -20.208 13.967  1.00 38.79 ? 821  HIS L CA   1 
ATOM   21146 C  C    . HIS C 1 821 ? -25.177 -20.571 13.526  1.00 38.79 ? 821  HIS L C    1 
ATOM   21147 O  O    . HIS C 1 821 ? -24.707 -21.677 13.804  1.00 38.79 ? 821  HIS L O    1 
ATOM   21148 C  CB   . HIS C 1 821 ? -27.426 -21.476 14.044  1.00 38.79 ? 821  HIS L CB   1 
ATOM   21149 C  CG   . HIS C 1 821 ? -28.848 -21.239 14.434  1.00 38.79 ? 821  HIS L CG   1 
ATOM   21150 N  ND1  . HIS C 1 821 ? -29.247 -21.116 15.745  1.00 38.79 ? 821  HIS L ND1  1 
ATOM   21151 C  CD2  . HIS C 1 821 ? -29.968 -21.117 13.685  1.00 38.79 ? 821  HIS L CD2  1 
ATOM   21152 C  CE1  . HIS C 1 821 ? -30.552 -20.922 15.788  1.00 38.79 ? 821  HIS L CE1  1 
ATOM   21153 N  NE2  . HIS C 1 821 ? -31.014 -20.921 14.551  1.00 38.79 ? 821  HIS L NE2  1 
ATOM   21154 N  N    . GLN C 1 822 ? -24.487 -19.671 12.843  1.00 33.63 ? 822  GLN L N    1 
ATOM   21155 C  CA   . GLN C 1 822 ? -23.095 -19.879 12.478  1.00 33.63 ? 822  GLN L CA   1 
ATOM   21156 C  C    . GLN C 1 822 ? -22.235 -19.056 13.417  1.00 33.63 ? 822  GLN L C    1 
ATOM   21157 O  O    . GLN C 1 822 ? -22.364 -17.829 13.461  1.00 33.63 ? 822  GLN L O    1 
ATOM   21158 C  CB   . GLN C 1 822 ? -22.842 -19.484 11.029  1.00 33.63 ? 822  GLN L CB   1 
ATOM   21159 C  CG   . GLN C 1 822 ? -23.826 -20.091 10.073  1.00 33.63 ? 822  GLN L CG   1 
ATOM   21160 C  CD   . GLN C 1 822 ? -23.547 -19.710 8.647   1.00 33.63 ? 822  GLN L CD   1 
ATOM   21161 O  OE1  . GLN C 1 822 ? -22.414 -19.413 8.287   1.00 33.63 ? 822  GLN L OE1  1 
ATOM   21162 N  NE2  . GLN C 1 822 ? -24.583 -19.708 7.825   1.00 33.63 ? 822  GLN L NE2  1 
ATOM   21163 N  N    . HIS C 1 823 ? -21.356 -19.721 14.155  1.00 33.70 ? 823  HIS L N    1 
ATOM   21164 C  CA   . HIS C 1 823 ? -20.614 -19.072 15.225  1.00 33.70 ? 823  HIS L CA   1 
ATOM   21165 C  C    . HIS C 1 823 ? -19.123 -19.276 15.042  1.00 33.70 ? 823  HIS L C    1 
ATOM   21166 O  O    . HIS C 1 823 ? -18.397 -19.643 15.965  1.00 33.70 ? 823  HIS L O    1 
ATOM   21167 C  CB   . HIS C 1 823 ? -21.082 -19.565 16.591  1.00 33.70 ? 823  HIS L CB   1 
ATOM   21168 C  CG   . HIS C 1 823 ? -20.904 -21.032 16.800  1.00 33.70 ? 823  HIS L CG   1 
ATOM   21169 N  ND1  . HIS C 1 823 ? -19.665 -21.621 16.898  1.00 33.70 ? 823  HIS L ND1  1 
ATOM   21170 C  CD2  . HIS C 1 823 ? -21.809 -22.027 16.936  1.00 33.70 ? 823  HIS L CD2  1 
ATOM   21171 C  CE1  . HIS C 1 823 ? -19.814 -22.919 17.082  1.00 33.70 ? 823  HIS L CE1  1 
ATOM   21172 N  NE2  . HIS C 1 823 ? -21.105 -23.191 17.110  1.00 33.70 ? 823  HIS L NE2  1 
ATOM   21173 N  N    . ASN C 1 824 ? -18.648 -19.047 13.826  1.00 30.41 ? 824  ASN L N    1 
ATOM   21174 C  CA   . ASN C 1 824 ? -17.220 -18.912 13.607  1.00 30.41 ? 824  ASN L CA   1 
ATOM   21175 C  C    . ASN C 1 824 ? -16.752 -17.564 14.131  1.00 30.41 ? 824  ASN L C    1 
ATOM   21176 O  O    . ASN C 1 824 ? -17.496 -16.582 14.113  1.00 30.41 ? 824  ASN L O    1 
ATOM   21177 C  CB   . ASN C 1 824 ? -16.896 -19.038 12.125  1.00 30.41 ? 824  ASN L CB   1 
ATOM   21178 C  CG   . ASN C 1 824 ? -15.439 -18.838 11.834  1.00 30.41 ? 824  ASN L CG   1 
ATOM   21179 O  OD1  . ASN C 1 824 ? -14.592 -19.052 12.693  1.00 30.41 ? 824  ASN L OD1  1 
ATOM   21180 N  ND2  . ASN C 1 824 ? -15.132 -18.423 10.616  1.00 30.41 ? 824  ASN L ND2  1 
ATOM   21181 N  N    . ASN C 1 825 ? -15.505 -17.519 14.593  1.00 32.83 ? 825  ASN L N    1 
ATOM   21182 C  CA   . ASN C 1 825 ? -14.958 -16.340 15.256  1.00 32.83 ? 825  ASN L CA   1 
ATOM   21183 C  C    . ASN C 1 825 ? -15.850 -15.942 16.427  1.00 32.83 ? 825  ASN L C    1 
ATOM   21184 O  O    . ASN C 1 825 ? -16.362 -14.828 16.510  1.00 32.83 ? 825  ASN L O    1 
ATOM   21185 C  CB   . ASN C 1 825 ? -14.803 -15.188 14.268  1.00 32.83 ? 825  ASN L CB   1 
ATOM   21186 C  CG   . ASN C 1 825 ? -13.395 -14.691 14.180  1.00 32.83 ? 825  ASN L CG   1 
ATOM   21187 O  OD1  . ASN C 1 825 ? -12.460 -15.370 14.582  1.00 32.83 ? 825  ASN L OD1  1 
ATOM   21188 N  ND2  . ASN C 1 825 ? -13.229 -13.495 13.649  1.00 32.83 ? 825  ASN L ND2  1 
ATOM   21189 N  N    . SER C 1 826 ? -16.031 -16.896 17.337  1.00 37.14 ? 826  SER L N    1 
ATOM   21190 C  CA   . SER C 1 826 ? -17.159 -16.845 18.258  1.00 37.14 ? 826  SER L CA   1 
ATOM   21191 C  C    . SER C 1 826 ? -17.055 -15.680 19.231  1.00 37.14 ? 826  SER L C    1 
ATOM   21192 O  O    . SER C 1 826 ? -18.006 -14.912 19.393  1.00 37.14 ? 826  SER L O    1 
ATOM   21193 C  CB   . SER C 1 826 ? -17.255 -18.156 19.023  1.00 37.14 ? 826  SER L CB   1 
ATOM   21194 O  OG   . SER C 1 826 ? -16.159 -18.281 19.908  1.00 37.14 ? 826  SER L OG   1 
ATOM   21195 N  N    . GLY C 1 827 ? -15.917 -15.536 19.896  1.00 38.28 ? 827  GLY L N    1 
ATOM   21196 C  CA   . GLY C 1 827 ? -15.828 -14.662 21.046  1.00 38.28 ? 827  GLY L CA   1 
ATOM   21197 C  C    . GLY C 1 827 ? -15.147 -13.330 20.842  1.00 38.28 ? 827  GLY L C    1 
ATOM   21198 O  O    . GLY C 1 827 ? -14.811 -12.672 21.833  1.00 38.28 ? 827  GLY L O    1 
ATOM   21199 N  N    . PHE C 1 828 ? -14.927 -12.902 19.605  1.00 35.62 ? 828  PHE L N    1 
ATOM   21200 C  CA   . PHE C 1 828 ? -14.199 -11.662 19.389  1.00 35.62 ? 828  PHE L CA   1 
ATOM   21201 C  C    . PHE C 1 828 ? -14.833 -10.817 18.294  1.00 35.62 ? 828  PHE L C    1 
ATOM   21202 O  O    . PHE C 1 828 ? -14.130 -10.111 17.567  1.00 35.62 ? 828  PHE L O    1 
ATOM   21203 C  CB   . PHE C 1 828 ? -12.745 -11.950 19.046  1.00 35.62 ? 828  PHE L CB   1 
ATOM   21204 C  CG   . PHE C 1 828 ? -12.180 -13.118 19.780  1.00 35.62 ? 828  PHE L CG   1 
ATOM   21205 C  CD1  . PHE C 1 828 ? -11.757 -12.993 21.083  1.00 35.62 ? 828  PHE L CD1  1 
ATOM   21206 C  CD2  . PHE C 1 828 ? -12.076 -14.343 19.169  1.00 35.62 ? 828  PHE L CD2  1 
ATOM   21207 C  CE1  . PHE C 1 828 ? -11.237 -14.071 21.756  1.00 35.62 ? 828  PHE L CE1  1 
ATOM   21208 C  CE2  . PHE C 1 828 ? -11.558 -15.420 19.839  1.00 35.62 ? 828  PHE L CE2  1 
ATOM   21209 C  CZ   . PHE C 1 828 ? -11.138 -15.284 21.133  1.00 35.62 ? 828  PHE L CZ   1 
ATOM   21210 N  N    . VAL C 1 829 ? -16.157 -10.868 18.163  1.00 35.59 ? 829  VAL L N    1 
ATOM   21211 C  CA   . VAL C 1 829 ? -16.852 -10.137 17.113  1.00 35.59 ? 829  VAL L CA   1 
ATOM   21212 C  C    . VAL C 1 829 ? -18.298 -9.971  17.538  1.00 35.59 ? 829  VAL L C    1 
ATOM   21213 O  O    . VAL C 1 829 ? -18.777 -10.661 18.436  1.00 35.59 ? 829  VAL L O    1 
ATOM   21214 C  CB   . VAL C 1 829 ? -16.742 -10.869 15.756  1.00 35.59 ? 829  VAL L CB   1 
ATOM   21215 C  CG1  . VAL C 1 829 ? -17.788 -11.955 15.668  1.00 35.59 ? 829  VAL L CG1  1 
ATOM   21216 C  CG2  . VAL C 1 829 ? -16.884 -9.884  14.632  1.00 35.59 ? 829  VAL L CG2  1 
ATOM   21217 N  N    . GLY C 1 830 ? -18.997 -9.043  16.897  1.00 37.16 ? 830  GLY L N    1 
ATOM   21218 C  CA   . GLY C 1 830 ? -20.380 -8.781  17.224  1.00 37.16 ? 830  GLY L CA   1 
ATOM   21219 C  C    . GLY C 1 830 ? -21.277 -9.962  16.896  1.00 37.16 ? 830  GLY L C    1 
ATOM   21220 O  O    . GLY C 1 830 ? -20.836 -11.085 16.653  1.00 37.16 ? 830  GLY L O    1 
ATOM   21221 N  N    . TYR C 1 831 ? -22.577 -9.687  16.896  1.00 37.49 ? 831  TYR L N    1 
ATOM   21222 C  CA   . TYR C 1 831 ? -23.589 -10.694 16.586  1.00 37.49 ? 831  TYR L CA   1 
ATOM   21223 C  C    . TYR C 1 831 ? -24.654 -10.056 15.704  1.00 37.49 ? 831  TYR L C    1 
ATOM   21224 O  O    . TYR C 1 831 ? -25.511 -9.318  16.197  1.00 37.49 ? 831  TYR L O    1 
ATOM   21225 C  CB   . TYR C 1 831 ? -24.203 -11.263 17.850  1.00 37.49 ? 831  TYR L CB   1 
ATOM   21226 C  CG   . TYR C 1 831 ? -25.371 -12.176 17.586  1.00 37.49 ? 831  TYR L CG   1 
ATOM   21227 C  CD1  . TYR C 1 831 ? -25.203 -13.367 16.904  1.00 37.49 ? 831  TYR L CD1  1 
ATOM   21228 C  CD2  . TYR C 1 831 ? -26.639 -11.851 18.029  1.00 37.49 ? 831  TYR L CD2  1 
ATOM   21229 C  CE1  . TYR C 1 831 ? -26.267 -14.206 16.671  1.00 37.49 ? 831  TYR L CE1  1 
ATOM   21230 C  CE2  . TYR C 1 831 ? -27.706 -12.683 17.798  1.00 37.49 ? 831  TYR L CE2  1 
ATOM   21231 C  CZ   . TYR C 1 831 ? -27.515 -13.858 17.117  1.00 37.49 ? 831  TYR L CZ   1 
ATOM   21232 O  OH   . TYR C 1 831 ? -28.582 -14.691 16.888  1.00 37.49 ? 831  TYR L OH   1 
ATOM   21233 N  N    . LEU C 1 832 ? -24.593 -10.344 14.406  1.00 35.32 ? 832  LEU L N    1 
ATOM   21234 C  CA   . LEU C 1 832 ? -25.559 -9.842  13.433  1.00 35.32 ? 832  LEU L CA   1 
ATOM   21235 C  C    . LEU C 1 832 ? -25.587 -8.323  13.394  1.00 35.32 ? 832  LEU L C    1 
ATOM   21236 O  O    . LEU C 1 832 ? -26.626 -7.723  13.118  1.00 35.32 ? 832  LEU L O    1 
ATOM   21237 C  CB   . LEU C 1 832 ? -26.965 -10.375 13.708  1.00 35.32 ? 832  LEU L CB   1 
ATOM   21238 C  CG   . LEU C 1 832 ? -27.122 -11.886 13.800  1.00 35.32 ? 832  LEU L CG   1 
ATOM   21239 C  CD1  . LEU C 1 832 ? -28.590 -12.249 13.769  1.00 35.32 ? 832  LEU L CD1  1 
ATOM   21240 C  CD2  . LEU C 1 832 ? -26.377 -12.554 12.672  1.00 35.32 ? 832  LEU L CD2  1 
ATOM   21241 N  N    . ALA C 1 833 ? -24.455 -7.691  13.662  1.00 34.31 ? 833  ALA L N    1 
ATOM   21242 C  CA   . ALA C 1 833 ? -24.374 -6.240  13.684  1.00 34.31 ? 833  ALA L CA   1 
ATOM   21243 C  C    . ALA C 1 833 ? -22.908 -5.848  13.760  1.00 34.31 ? 833  ALA L C    1 
ATOM   21244 O  O    . ALA C 1 833 ? -22.061 -6.682  14.078  1.00 34.31 ? 833  ALA L O    1 
ATOM   21245 C  CB   . ALA C 1 833 ? -25.148 -5.654  14.873  1.00 34.31 ? 833  ALA L CB   1 
ATOM   21246 N  N    . PRO C 1 834 ? -22.591 -4.607  13.466  1.00 34.65 ? 834  PRO L N    1 
ATOM   21247 C  CA   . PRO C 1 834 ? -21.218 -4.134  13.656  1.00 34.65 ? 834  PRO L CA   1 
ATOM   21248 C  C    . PRO C 1 834 ? -20.952 -3.682  15.081  1.00 34.65 ? 834  PRO L C    1 
ATOM   21249 O  O    . PRO C 1 834 ? -19.971 -2.979  15.337  1.00 34.65 ? 834  PRO L O    1 
ATOM   21250 C  CB   . PRO C 1 834 ? -21.119 -2.967  12.672  1.00 34.65 ? 834  PRO L CB   1 
ATOM   21251 C  CG   . PRO C 1 834 ? -22.500 -2.468  12.569  1.00 34.65 ? 834  PRO L CG   1 
ATOM   21252 C  CD   . PRO C 1 834 ? -23.390 -3.662  12.672  1.00 34.65 ? 834  PRO L CD   1 
ATOM   21253 N  N    . THR C 1 835 ? -21.813 -4.066  16.016  1.00 39.80 ? 835  THR L N    1 
ATOM   21254 C  CA   . THR C 1 835 ? -21.751 -3.538  17.371  1.00 39.80 ? 835  THR L CA   1 
ATOM   21255 C  C    . THR C 1 835 ? -20.591 -4.171  18.137  1.00 39.80 ? 835  THR L C    1 
ATOM   21256 O  O    . THR C 1 835 ? -19.713 -4.822  17.568  1.00 39.80 ? 835  THR L O    1 
ATOM   21257 C  CB   . THR C 1 835 ? -23.078 -3.759  18.084  1.00 39.80 ? 835  THR L CB   1 
ATOM   21258 O  OG1  . THR C 1 835 ? -23.308 -5.161  18.248  1.00 39.80 ? 835  THR L OG1  1 
ATOM   21259 C  CG2  . THR C 1 835 ? -24.209 -3.165  17.275  1.00 39.80 ? 835  THR L CG2  1 
ATOM   21260 N  N    . MET C 1 836 ? -20.581 -3.972  19.450  1.00 44.17 ? 836  MET L N    1 
ATOM   21261 C  CA   . MET C 1 836 ? -19.455 -4.378  20.277  1.00 44.17 ? 836  MET L CA   1 
ATOM   21262 C  C    . MET C 1 836 ? -19.341 -5.896  20.343  1.00 44.17 ? 836  MET L C    1 
ATOM   21263 O  O    . MET C 1 836 ? -20.315 -6.623  20.141  1.00 44.17 ? 836  MET L O    1 
ATOM   21264 C  CB   . MET C 1 836 ? -19.609 -3.811  21.684  1.00 44.17 ? 836  MET L CB   1 
ATOM   21265 C  CG   . MET C 1 836 ? -18.331 -3.806  22.489  1.00 44.17 ? 836  MET L CG   1 
ATOM   21266 S  SD   . MET C 1 836 ? -18.593 -3.255  24.177  1.00 44.17 ? 836  MET L SD   1 
ATOM   21267 C  CE   . MET C 1 836 ? -19.727 -4.509  24.754  1.00 44.17 ? 836  MET L CE   1 
ATOM   21268 N  N    . ARG C 1 837 ? -18.133 -6.370  20.637  1.00 45.39 ? 837  ARG L N    1 
ATOM   21269 C  CA   . ARG C 1 837 ? -17.877 -7.800  20.714  1.00 45.39 ? 837  ARG L CA   1 
ATOM   21270 C  C    . ARG C 1 837 ? -18.673 -8.434  21.847  1.00 45.39 ? 837  ARG L C    1 
ATOM   21271 O  O    . ARG C 1 837 ? -19.056 -7.779  22.816  1.00 45.39 ? 837  ARG L O    1 
ATOM   21272 C  CB   . ARG C 1 837 ? -16.390 -8.063  20.921  1.00 45.39 ? 837  ARG L CB   1 
ATOM   21273 C  CG   . ARG C 1 837 ? -15.820 -7.415  22.162  1.00 45.39 ? 837  ARG L CG   1 
ATOM   21274 C  CD   . ARG C 1 837 ? -15.776 -8.378  23.326  1.00 45.39 ? 837  ARG L CD   1 
ATOM   21275 N  NE   . ARG C 1 837 ? -15.276 -7.739  24.534  1.00 45.39 ? 837  ARG L NE   1 
ATOM   21276 C  CZ   . ARG C 1 837 ? -16.030 -7.041  25.373  1.00 45.39 ? 837  ARG L CZ   1 
ATOM   21277 N  NH1  . ARG C 1 837 ? -17.323 -6.892  25.134  1.00 45.39 ? 837  ARG L NH1  1 
ATOM   21278 N  NH2  . ARG C 1 837 ? -15.492 -6.495  26.450  1.00 45.39 ? 837  ARG L NH2  1 
ATOM   21279 N  N    . GLU C 1 838 ? -18.911 -9.734  21.721  1.00 45.92 ? 838  GLU L N    1 
ATOM   21280 C  CA   . GLU C 1 838 ? -19.659 -10.474 22.726  1.00 45.92 ? 838  GLU L CA   1 
ATOM   21281 C  C    . GLU C 1 838 ? -19.312 -11.950 22.603  1.00 45.92 ? 838  GLU L C    1 
ATOM   21282 O  O    . GLU C 1 838 ? -18.527 -12.356 21.743  1.00 45.92 ? 838  GLU L O    1 
ATOM   21283 C  CB   . GLU C 1 838 ? -21.159 -10.237 22.576  1.00 45.92 ? 838  GLU L CB   1 
ATOM   21284 C  CG   . GLU C 1 838 ? -21.618 -10.103 21.145  1.00 45.92 ? 838  GLU L CG   1 
ATOM   21285 C  CD   . GLU C 1 838 ? -23.106 -9.856  21.041  1.00 45.92 ? 838  GLU L CD   1 
ATOM   21286 O  OE1  . GLU C 1 838 ? -23.856 -10.381 21.890  1.00 45.92 ? 838  GLU L OE1  1 
ATOM   21287 O  OE2  . GLU C 1 838 ? -23.529 -9.131  20.118  1.00 45.92 ? 838  GLU L OE2  1 
ATOM   21288 N  N    . GLY C 1 839 ? -19.893 -12.750 23.485  1.00 44.91 ? 839  GLY L N    1 
ATOM   21289 C  CA   . GLY C 1 839 ? -19.726 -14.184 23.428  1.00 44.91 ? 839  GLY L CA   1 
ATOM   21290 C  C    . GLY C 1 839 ? -18.377 -14.652 23.936  1.00 44.91 ? 839  GLY L C    1 
ATOM   21291 O  O    . GLY C 1 839 ? -17.547 -13.883 24.415  1.00 44.91 ? 839  GLY L O    1 
ATOM   21292 N  N    . GLN C 1 840 ? -18.166 -15.956 23.813  1.00 43.32 ? 840  GLN L N    1 
ATOM   21293 C  CA   . GLN C 1 840 ? -16.980 -16.611 24.335  1.00 43.32 ? 840  GLN L CA   1 
ATOM   21294 C  C    . GLN C 1 840 ? -16.271 -17.375 23.229  1.00 43.32 ? 840  GLN L C    1 
ATOM   21295 O  O    . GLN C 1 840 ? -16.776 -17.505 22.113  1.00 43.32 ? 840  GLN L O    1 
ATOM   21296 C  CB   . GLN C 1 840 ? -17.338 -17.564 25.467  1.00 43.32 ? 840  GLN L CB   1 
ATOM   21297 C  CG   . GLN C 1 840 ? -18.550 -18.405 25.173  1.00 43.32 ? 840  GLN L CG   1 
ATOM   21298 C  CD   . GLN C 1 840 ? -18.306 -19.857 25.458  1.00 43.32 ? 840  GLN L CD   1 
ATOM   21299 O  OE1  . GLN C 1 840 ? -17.183 -20.339 25.345  1.00 43.32 ? 840  GLN L OE1  1 
ATOM   21300 N  NE2  . GLN C 1 840 ? -19.353 -20.568 25.845  1.00 43.32 ? 840  GLN L NE2  1 
ATOM   21301 N  N    . ALA C 1 841 ? -15.086 -17.882 23.553  1.00 40.74 ? 841  ALA L N    1 
ATOM   21302 C  CA   . ALA C 1 841 ? -14.303 -18.620 22.574  1.00 40.74 ? 841  ALA L CA   1 
ATOM   21303 C  C    . ALA C 1 841 ? -14.750 -20.073 22.526  1.00 40.74 ? 841  ALA L C    1 
ATOM   21304 O  O    . ALA C 1 841 ? -14.995 -20.696 23.560  1.00 40.74 ? 841  ALA L O    1 
ATOM   21305 C  CB   . ALA C 1 841 ? -12.819 -18.538 22.910  1.00 40.74 ? 841  ALA L CB   1 
ATOM   21306 N  N    . TYR C 1 842 ? -14.848 -20.613 21.317  1.00 38.50 ? 842  TYR L N    1 
ATOM   21307 C  CA   . TYR C 1 842 ? -15.364 -21.959 21.119  1.00 38.50 ? 842  TYR L CA   1 
ATOM   21308 C  C    . TYR C 1 842 ? -15.094 -22.402 19.689  1.00 38.50 ? 842  TYR L C    1 
ATOM   21309 O  O    . TYR C 1 842 ? -15.207 -21.590 18.764  1.00 38.50 ? 842  TYR L O    1 
ATOM   21310 C  CB   . TYR C 1 842 ? -16.856 -22.000 21.425  1.00 38.50 ? 842  TYR L CB   1 
ATOM   21311 C  CG   . TYR C 1 842 ? -17.367 -23.354 21.811  1.00 38.50 ? 842  TYR L CG   1 
ATOM   21312 C  CD1  . TYR C 1 842 ? -16.879 -24.006 22.921  1.00 38.50 ? 842  TYR L CD1  1 
ATOM   21313 C  CD2  . TYR C 1 842 ? -18.356 -23.970 21.077  1.00 38.50 ? 842  TYR L CD2  1 
ATOM   21314 C  CE1  . TYR C 1 842 ? -17.351 -25.239 23.280  1.00 38.50 ? 842  TYR L CE1  1 
ATOM   21315 C  CE2  . TYR C 1 842 ? -18.835 -25.200 21.427  1.00 38.50 ? 842  TYR L CE2  1 
ATOM   21316 C  CZ   . TYR C 1 842 ? -18.329 -25.831 22.528  1.00 38.50 ? 842  TYR L CZ   1 
ATOM   21317 O  OH   . TYR C 1 842 ? -18.816 -27.065 22.870  1.00 38.50 ? 842  TYR L OH   1 
ATOM   21318 N  N    . PRO C 1 843 ? -14.727 -23.661 19.465  1.00 36.14 ? 843  PRO L N    1 
ATOM   21319 C  CA   . PRO C 1 843 ? -14.398 -24.100 18.107  1.00 36.14 ? 843  PRO L CA   1 
ATOM   21320 C  C    . PRO C 1 843 ? -15.555 -23.885 17.146  1.00 36.14 ? 843  PRO L C    1 
ATOM   21321 O  O    . PRO C 1 843 ? -16.724 -24.037 17.501  1.00 36.14 ? 843  PRO L O    1 
ATOM   21322 C  CB   . PRO C 1 843 ? -14.080 -25.589 18.283  1.00 36.14 ? 843  PRO L CB   1 
ATOM   21323 C  CG   . PRO C 1 843 ? -14.601 -25.950 19.619  1.00 36.14 ? 843  PRO L CG   1 
ATOM   21324 C  CD   . PRO C 1 843 ? -14.516 -24.726 20.450  1.00 36.14 ? 843  PRO L CD   1 
ATOM   21325 N  N    . ALA C 1 844 ? -15.212 -23.522 15.914  1.00 32.95 ? 844  ALA L N    1 
ATOM   21326 C  CA   . ALA C 1 844 ? -16.186 -23.072 14.933  1.00 32.95 ? 844  ALA L CA   1 
ATOM   21327 C  C    . ALA C 1 844 ? -16.948 -24.252 14.337  1.00 32.95 ? 844  ALA L C    1 
ATOM   21328 O  O    . ALA C 1 844 ? -16.617 -25.418 14.557  1.00 32.95 ? 844  ALA L O    1 
ATOM   21329 C  CB   . ALA C 1 844 ? -15.496 -22.269 13.839  1.00 32.95 ? 844  ALA L CB   1 
ATOM   21330 N  N    . ASN C 1 845 ? -17.988 -23.942 13.571  1.00 32.09 ? 845  ASN L N    1 
ATOM   21331 C  CA   . ASN C 1 845 ? -18.837 -24.969 12.980  1.00 32.09 ? 845  ASN L CA   1 
ATOM   21332 C  C    . ASN C 1 845 ? -19.145 -24.617 11.528  1.00 32.09 ? 845  ASN L C    1 
ATOM   21333 O  O    . ASN C 1 845 ? -20.116 -25.094 10.942  1.00 32.09 ? 845  ASN L O    1 
ATOM   21334 C  CB   . ASN C 1 845 ? -20.121 -25.138 13.787  1.00 32.09 ? 845  ASN L CB   1 
ATOM   21335 C  CG   . ASN C 1 845 ? -21.045 -23.952 13.653  1.00 32.09 ? 845  ASN L CG   1 
ATOM   21336 O  OD1  . ASN C 1 845 ? -20.636 -22.878 13.223  1.00 32.09 ? 845  ASN L OD1  1 
ATOM   21337 N  ND2  . ASN C 1 845 ? -22.303 -24.140 14.013  1.00 32.09 ? 845  ASN L ND2  1 
ATOM   21338 N  N    . PHE C 1 846 ? -18.317 -23.775 10.931  1.00 31.20 ? 846  PHE L N    1 
ATOM   21339 C  CA   . PHE C 1 846 ? -18.600 -23.245 9.607   1.00 31.20 ? 846  PHE L CA   1 
ATOM   21340 C  C    . PHE C 1 846 ? -17.369 -22.528 9.075   1.00 31.20 ? 846  PHE L C    1 
ATOM   21341 O  O    . PHE C 1 846 ? -16.661 -21.877 9.849   1.00 31.20 ? 846  PHE L O    1 
ATOM   21342 C  CB   . PHE C 1 846 ? -19.789 -22.291 9.682   1.00 31.20 ? 846  PHE L CB   1 
ATOM   21343 C  CG   . PHE C 1 846 ? -20.313 -21.871 8.354   1.00 31.20 ? 846  PHE L CG   1 
ATOM   21344 C  CD1  . PHE C 1 846 ? -19.739 -20.822 7.671   1.00 31.20 ? 846  PHE L CD1  1 
ATOM   21345 C  CD2  . PHE C 1 846 ? -21.396 -22.514 7.796   1.00 31.20 ? 846  PHE L CD2  1 
ATOM   21346 C  CE1  . PHE C 1 846 ? -20.223 -20.437 6.446   1.00 31.20 ? 846  PHE L CE1  1 
ATOM   21347 C  CE2  . PHE C 1 846 ? -21.887 -22.129 6.574   1.00 31.20 ? 846  PHE L CE2  1 
ATOM   21348 C  CZ   . PHE C 1 846 ? -21.300 -21.089 5.899   1.00 31.20 ? 846  PHE L CZ   1 
ATOM   21349 N  N    . PRO C 1 847 ? -17.074 -22.604 7.772   1.00 30.44 ? 847  PRO L N    1 
ATOM   21350 C  CA   . PRO C 1 847 ? -17.718 -23.375 6.713   1.00 30.44 ? 847  PRO L CA   1 
ATOM   21351 C  C    . PRO C 1 847 ? -17.069 -24.730 6.547   1.00 30.44 ? 847  PRO L C    1 
ATOM   21352 O  O    . PRO C 1 847 ? -15.999 -24.942 7.102   1.00 30.44 ? 847  PRO L O    1 
ATOM   21353 C  CB   . PRO C 1 847 ? -17.474 -22.518 5.488   1.00 30.44 ? 847  PRO L CB   1 
ATOM   21354 C  CG   . PRO C 1 847 ? -16.111 -21.985 5.734   1.00 30.44 ? 847  PRO L CG   1 
ATOM   21355 C  CD   . PRO C 1 847 ? -16.009 -21.752 7.222   1.00 30.44 ? 847  PRO L CD   1 
ATOM   21356 N  N    . TYR C 1 848 ? -17.693 -25.625 5.791   1.00 29.49 ? 848  TYR L N    1 
ATOM   21357 C  CA   . TYR C 1 848 ? -17.149 -26.964 5.632   1.00 29.49 ? 848  TYR L CA   1 
ATOM   21358 C  C    . TYR C 1 848 ? -15.783 -26.892 4.967   1.00 29.49 ? 848  TYR L C    1 
ATOM   21359 O  O    . TYR C 1 848 ? -15.545 -26.006 4.142   1.00 29.49 ? 848  TYR L O    1 
ATOM   21360 C  CB   . TYR C 1 848 ? -18.093 -27.832 4.810   1.00 29.49 ? 848  TYR L CB   1 
ATOM   21361 C  CG   . TYR C 1 848 ? -19.359 -28.222 5.523   1.00 29.49 ? 848  TYR L CG   1 
ATOM   21362 C  CD1  . TYR C 1 848 ? -19.422 -29.380 6.272   1.00 29.49 ? 848  TYR L CD1  1 
ATOM   21363 C  CD2  . TYR C 1 848 ? -20.493 -27.445 5.430   1.00 29.49 ? 848  TYR L CD2  1 
ATOM   21364 C  CE1  . TYR C 1 848 ? -20.571 -29.744 6.916   1.00 29.49 ? 848  TYR L CE1  1 
ATOM   21365 C  CE2  . TYR C 1 848 ? -21.646 -27.803 6.068   1.00 29.49 ? 848  TYR L CE2  1 
ATOM   21366 C  CZ   . TYR C 1 848 ? -21.680 -28.953 6.811   1.00 29.49 ? 848  TYR L CZ   1 
ATOM   21367 O  OH   . TYR C 1 848 ? -22.834 -29.317 7.452   1.00 29.49 ? 848  TYR L OH   1 
ATOM   21368 N  N    . PRO C 1 849 ? -14.862 -27.788 5.300   1.00 27.70 ? 849  PRO L N    1 
ATOM   21369 C  CA   . PRO C 1 849 ? -13.541 -27.747 4.673   1.00 27.70 ? 849  PRO L CA   1 
ATOM   21370 C  C    . PRO C 1 849 ? -13.563 -28.385 3.298   1.00 27.70 ? 849  PRO L C    1 
ATOM   21371 O  O    . PRO C 1 849 ? -14.326 -29.316 3.035   1.00 27.70 ? 849  PRO L O    1 
ATOM   21372 C  CB   . PRO C 1 849 ? -12.680 -28.559 5.638   1.00 27.70 ? 849  PRO L CB   1 
ATOM   21373 C  CG   . PRO C 1 849 ? -13.622 -29.565 6.162   1.00 27.70 ? 849  PRO L CG   1 
ATOM   21374 C  CD   . PRO C 1 849 ? -14.966 -28.887 6.268   1.00 27.70 ? 849  PRO L CD   1 
ATOM   21375 N  N    . LEU C 1 850 ? -12.702 -27.882 2.418   1.00 24.01 ? 850  LEU L N    1 
ATOM   21376 C  CA   . LEU C 1 850 ? -12.553 -28.425 1.080   1.00 24.01 ? 850  LEU L CA   1 
ATOM   21377 C  C    . LEU C 1 850 ? -11.144 -28.898 0.776   1.00 24.01 ? 850  LEU L C    1 
ATOM   21378 O  O    . LEU C 1 850 ? -10.923 -29.472 -0.293  1.00 24.01 ? 850  LEU L O    1 
ATOM   21379 C  CB   . LEU C 1 850 ? -12.966 -27.386 0.031   1.00 24.01 ? 850  LEU L CB   1 
ATOM   21380 C  CG   . LEU C 1 850 ? -14.413 -26.949 0.187   1.00 24.01 ? 850  LEU L CG   1 
ATOM   21381 C  CD1  . LEU C 1 850 ? -14.765 -25.856 -0.790  1.00 24.01 ? 850  LEU L CD1  1 
ATOM   21382 C  CD2  . LEU C 1 850 ? -15.298 -28.145 -0.008  1.00 24.01 ? 850  LEU L CD2  1 
ATOM   21383 N  N    . ILE C 1 851 ? -10.191 -28.670 1.670   1.00 24.03 ? 851  ILE L N    1 
ATOM   21384 C  CA   . ILE C 1 851 ? -8.822  -29.116 1.469   1.00 24.03 ? 851  ILE L CA   1 
ATOM   21385 C  C    . ILE C 1 851 ? -8.453  -30.029 2.623   1.00 24.03 ? 851  ILE L C    1 
ATOM   21386 O  O    . ILE C 1 851 ? -9.282  -30.301 3.496   1.00 24.03 ? 851  ILE L O    1 
ATOM   21387 C  CB   . ILE C 1 851 ? -7.862  -27.927 1.380   1.00 24.03 ? 851  ILE L CB   1 
ATOM   21388 C  CG1  . ILE C 1 851 ? -7.637  -27.341 2.767   1.00 24.03 ? 851  ILE L CG1  1 
ATOM   21389 C  CG2  . ILE C 1 851 ? -8.441  -26.869 0.484   1.00 24.03 ? 851  ILE L CG2  1 
ATOM   21390 C  CD1  . ILE C 1 851 ? -6.612  -26.247 2.787   1.00 24.03 ? 851  ILE L CD1  1 
ATOM   21391 N  N    . GLY C 1 852 ? -7.221  -30.517 2.639   1.00 26.30 ? 852  GLY L N    1 
ATOM   21392 C  CA   . GLY C 1 852 ? -6.799  -31.368 3.729   1.00 26.30 ? 852  GLY L CA   1 
ATOM   21393 C  C    . GLY C 1 852 ? -7.374  -32.759 3.604   1.00 26.30 ? 852  GLY L C    1 
ATOM   21394 O  O    . GLY C 1 852 ? -8.242  -33.001 2.763   1.00 26.30 ? 852  GLY L O    1 
ATOM   21395 N  N    . LYS C 1 853 ? -6.925  -33.678 4.447   1.00 29.67 ? 853  LYS L N    1 
ATOM   21396 C  CA   . LYS C 1 853 ? -7.309  -35.074 4.321   1.00 29.67 ? 853  LYS L CA   1 
ATOM   21397 C  C    . LYS C 1 853 ? -8.635  -35.382 4.983   1.00 29.67 ? 853  LYS L C    1 
ATOM   21398 O  O    . LYS C 1 853 ? -8.898  -36.545 5.302   1.00 29.67 ? 853  LYS L O    1 
ATOM   21399 C  CB   . LYS C 1 853 ? -6.217  -35.970 4.901   1.00 29.67 ? 853  LYS L CB   1 
ATOM   21400 C  CG   . LYS C 1 853 ? -5.740  -35.524 6.257   1.00 29.67 ? 853  LYS L CG   1 
ATOM   21401 C  CD   . LYS C 1 853 ? -4.591  -36.379 6.743   1.00 29.67 ? 853  LYS L CD   1 
ATOM   21402 C  CE   . LYS C 1 853 ? -4.044  -35.853 8.058   1.00 29.67 ? 853  LYS L CE   1 
ATOM   21403 N  NZ   . LYS C 1 853 ? -2.920  -36.682 8.569   1.00 29.67 ? 853  LYS L NZ   1 
ATOM   21404 N  N    . THR C 1 854 ? -9.473  -34.374 5.214   1.00 30.88 ? 854  THR L N    1 
ATOM   21405 C  CA   . THR C 1 854 ? -10.814 -34.592 5.738   1.00 30.88 ? 854  THR L CA   1 
ATOM   21406 C  C    . THR C 1 854 ? -11.849 -33.849 4.908   1.00 30.88 ? 854  THR L C    1 
ATOM   21407 O  O    . THR C 1 854 ? -12.919 -33.510 5.411   1.00 30.88 ? 854  THR L O    1 
ATOM   21408 C  CB   . THR C 1 854 ? -10.926 -34.157 7.197   1.00 30.88 ? 854  THR L CB   1 
ATOM   21409 O  OG1  . THR C 1 854 ? -11.304 -32.778 7.247   1.00 30.88 ? 854  THR L OG1  1 
ATOM   21410 C  CG2  . THR C 1 854 ? -9.605  -34.331 7.921   1.00 30.88 ? 854  THR L CG2  1 
ATOM   21411 N  N    . ALA C 1 855 ? -11.550 -33.593 3.639   1.00 29.23 ? 855  ALA L N    1 
ATOM   21412 C  CA   . ALA C 1 855 ? -12.444 -32.792 2.821   1.00 29.23 ? 855  ALA L CA   1 
ATOM   21413 C  C    . ALA C 1 855 ? -13.749 -33.536 2.563   1.00 29.23 ? 855  ALA L C    1 
ATOM   21414 O  O    . ALA C 1 855 ? -13.888 -34.728 2.838   1.00 29.23 ? 855  ALA L O    1 
ATOM   21415 C  CB   . ALA C 1 855 ? -11.777 -32.421 1.501   1.00 29.23 ? 855  ALA L CB   1 
ATOM   21416 N  N    . VAL C 1 856 ? -14.713 -32.811 2.015   1.00 29.54 ? 856  VAL L N    1 
ATOM   21417 C  CA   . VAL C 1 856 ? -16.059 -33.324 1.813   1.00 29.54 ? 856  VAL L CA   1 
ATOM   21418 C  C    . VAL C 1 856 ? -16.320 -33.479 0.324   1.00 29.54 ? 856  VAL L C    1 
ATOM   21419 O  O    . VAL C 1 856 ? -15.760 -32.754 -0.504  1.00 29.54 ? 856  VAL L O    1 
ATOM   21420 C  CB   . VAL C 1 856 ? -17.108 -32.399 2.456   1.00 29.54 ? 856  VAL L CB   1 
ATOM   21421 C  CG1  . VAL C 1 856 ? -16.891 -32.327 3.943   1.00 29.54 ? 856  VAL L CG1  1 
ATOM   21422 C  CG2  . VAL C 1 856 ? -17.024 -31.022 1.848   1.00 29.54 ? 856  VAL L CG2  1 
ATOM   21423 N  N    . ASP C 1 857 ? -17.174 -34.439 -0.015  1.00 33.12 ? 857  ASP L N    1 
ATOM   21424 C  CA   . ASP C 1 857 ? -17.549 -34.640 -1.406  1.00 33.12 ? 857  ASP L CA   1 
ATOM   21425 C  C    . ASP C 1 857 ? -18.232 -33.393 -1.941  1.00 33.12 ? 857  ASP L C    1 
ATOM   21426 O  O    . ASP C 1 857 ? -19.104 -32.820 -1.285  1.00 33.12 ? 857  ASP L O    1 
ATOM   21427 C  CB   . ASP C 1 857 ? -18.467 -35.847 -1.525  1.00 33.12 ? 857  ASP L CB   1 
ATOM   21428 C  CG   . ASP C 1 857 ? -17.934 -37.045 -0.781  1.00 33.12 ? 857  ASP L CG   1 
ATOM   21429 O  OD1  . ASP C 1 857 ? -16.915 -36.894 -0.078  1.00 33.12 ? 857  ASP L OD1  1 
ATOM   21430 O  OD2  . ASP C 1 857 ? -18.528 -38.136 -0.899  1.00 33.12 ? 857  ASP L OD2  1 
ATOM   21431 N  N    . SER C 1 858 ? -17.839 -32.972 -3.136  1.00 26.92 ? 858  SER L N    1 
ATOM   21432 C  CA   . SER C 1 858 ? -18.177 -31.640 -3.601  1.00 26.92 ? 858  SER L CA   1 
ATOM   21433 C  C    . SER C 1 858 ? -18.578 -31.670 -5.065  1.00 26.92 ? 858  SER L C    1 
ATOM   21434 O  O    . SER C 1 858 ? -18.275 -32.611 -5.799  1.00 26.92 ? 858  SER L O    1 
ATOM   21435 C  CB   . SER C 1 858 ? -17.001 -30.687 -3.410  1.00 26.92 ? 858  SER L CB   1 
ATOM   21436 O  OG   . SER C 1 858 ? -15.868 -31.151 -4.117  1.00 26.92 ? 858  SER L OG   1 
ATOM   21437 N  N    . ILE C 1 859 ? -19.270 -30.613 -5.479  1.00 24.40 ? 859  ILE L N    1 
ATOM   21438 C  CA   . ILE C 1 859 ? -19.613 -30.394 -6.873  1.00 24.40 ? 859  ILE L CA   1 
ATOM   21439 C  C    . ILE C 1 859 ? -19.057 -29.041 -7.288  1.00 24.40 ? 859  ILE L C    1 
ATOM   21440 O  O    . ILE C 1 859 ? -18.608 -28.248 -6.460  1.00 24.40 ? 859  ILE L O    1 
ATOM   21441 C  CB   . ILE C 1 859 ? -21.125 -30.461 -7.128  1.00 24.40 ? 859  ILE L CB   1 
ATOM   21442 C  CG1  . ILE C 1 859 ? -21.793 -29.185 -6.648  1.00 24.40 ? 859  ILE L CG1  1 
ATOM   21443 C  CG2  . ILE C 1 859 ? -21.726 -31.648 -6.429  1.00 24.40 ? 859  ILE L CG2  1 
ATOM   21444 C  CD1  . ILE C 1 859 ? -23.273 -29.178 -6.877  1.00 24.40 ? 859  ILE L CD1  1 
ATOM   21445 N  N    . THR C 1 860 ? -19.099 -28.784 -8.590  1.00 19.81 ? 860  THR L N    1 
ATOM   21446 C  CA   . THR C 1 860 ? -18.450 -27.633 -9.194  1.00 19.81 ? 860  THR L CA   1 
ATOM   21447 C  C    . THR C 1 860 ? -19.483 -26.738 -9.858  1.00 19.81 ? 860  THR L C    1 
ATOM   21448 O  O    . THR C 1 860 ? -20.502 -27.214 -10.361 1.00 19.81 ? 860  THR L O    1 
ATOM   21449 C  CB   . THR C 1 860 ? -17.422 -28.078 -10.224 1.00 19.81 ? 860  THR L CB   1 
ATOM   21450 O  OG1  . THR C 1 860 ? -16.584 -29.082 -9.648  1.00 19.81 ? 860  THR L OG1  1 
ATOM   21451 C  CG2  . THR C 1 860 ? -16.564 -26.917 -10.660 1.00 19.81 ? 860  THR L CG2  1 
ATOM   21452 N  N    . GLN C 1 861 ? -19.221 -25.436 -9.855  1.00 18.53 ? 861  GLN L N    1 
ATOM   21453 C  CA   . GLN C 1 861 ? -20.052 -24.483 -10.569 1.00 18.53 ? 861  GLN L CA   1 
ATOM   21454 C  C    . GLN C 1 861 ? -19.171 -23.567 -11.401 1.00 18.53 ? 861  GLN L C    1 
ATOM   21455 O  O    . GLN C 1 861 ? -18.065 -23.211 -10.983 1.00 18.53 ? 861  GLN L O    1 
ATOM   21456 C  CB   . GLN C 1 861 ? -20.902 -23.661 -9.612  1.00 18.53 ? 861  GLN L CB   1 
ATOM   21457 C  CG   . GLN C 1 861 ? -21.733 -24.491 -8.667  1.00 18.53 ? 861  GLN L CG   1 
ATOM   21458 C  CD   . GLN C 1 861 ? -22.735 -23.664 -7.902  1.00 18.53 ? 861  GLN L CD   1 
ATOM   21459 O  OE1  . GLN C 1 861 ? -22.654 -23.545 -6.682  1.00 18.53 ? 861  GLN L OE1  1 
ATOM   21460 N  NE2  . GLN C 1 861 ? -23.691 -23.085 -8.616  1.00 18.53 ? 861  GLN L NE2  1 
ATOM   21461 N  N    . LYS C 1 862 ? -19.672 -23.187 -12.577 1.00 17.32 ? 862  LYS L N    1 
ATOM   21462 C  CA   . LYS C 1 862 ? -18.952 -22.347 -13.523 1.00 17.32 ? 862  LYS L CA   1 
ATOM   21463 C  C    . LYS C 1 862 ? -19.878 -21.270 -14.063 1.00 17.32 ? 862  LYS L C    1 
ATOM   21464 O  O    . LYS C 1 862 ? -21.088 -21.477 -14.169 1.00 17.32 ? 862  LYS L O    1 
ATOM   21465 C  CB   . LYS C 1 862 ? -18.410 -23.159 -14.691 1.00 17.32 ? 862  LYS L CB   1 
ATOM   21466 C  CG   . LYS C 1 862 ? -17.458 -24.265 -14.315 1.00 17.32 ? 862  LYS L CG   1 
ATOM   21467 C  CD   . LYS C 1 862 ? -16.853 -24.867 -15.567 1.00 17.32 ? 862  LYS L CD   1 
ATOM   21468 C  CE   . LYS C 1 862 ? -15.792 -25.892 -15.250 1.00 17.32 ? 862  LYS L CE   1 
ATOM   21469 N  NZ   . LYS C 1 862 ? -16.301 -27.265 -15.487 1.00 17.32 ? 862  LYS L NZ   1 
ATOM   21470 N  N    . LYS C 1 863 ? -19.307 -20.118 -14.408 1.00 16.04 ? 863  LYS L N    1 
ATOM   21471 C  CA   . LYS C 1 863 ? -20.069 -19.070 -15.080 1.00 16.04 ? 863  LYS L CA   1 
ATOM   21472 C  C    . LYS C 1 863 ? -19.100 -18.046 -15.652 1.00 16.04 ? 863  LYS L C    1 
ATOM   21473 O  O    . LYS C 1 863 ? -17.880 -18.202 -15.562 1.00 16.04 ? 863  LYS L O    1 
ATOM   21474 C  CB   . LYS C 1 863 ? -21.077 -18.414 -14.140 1.00 16.04 ? 863  LYS L CB   1 
ATOM   21475 C  CG   . LYS C 1 863 ? -20.469 -17.767 -12.930 1.00 16.04 ? 863  LYS L CG   1 
ATOM   21476 C  CD   . LYS C 1 863 ? -21.516 -16.959 -12.207 1.00 16.04 ? 863  LYS L CD   1 
ATOM   21477 C  CE   . LYS C 1 863 ? -20.964 -16.305 -10.972 1.00 16.04 ? 863  LYS L CE   1 
ATOM   21478 N  NZ   . LYS C 1 863 ? -21.928 -15.311 -10.445 1.00 16.04 ? 863  LYS L NZ   1 
ATOM   21479 N  N    . PHE C 1 864 ? -19.651 -16.995 -16.257 1.00 14.40 ? 864  PHE L N    1 
ATOM   21480 C  CA   . PHE C 1 864 ? -18.820 -15.985 -16.896 1.00 14.40 ? 864  PHE L CA   1 
ATOM   21481 C  C    . PHE C 1 864 ? -19.483 -14.624 -16.789 1.00 14.40 ? 864  PHE L C    1 
ATOM   21482 O  O    . PHE C 1 864 ? -20.699 -14.512 -16.634 1.00 14.40 ? 864  PHE L O    1 
ATOM   21483 C  CB   . PHE C 1 864 ? -18.554 -16.311 -18.364 1.00 14.40 ? 864  PHE L CB   1 
ATOM   21484 C  CG   . PHE C 1 864 ? -19.712 -16.020 -19.268 1.00 14.40 ? 864  PHE L CG   1 
ATOM   21485 C  CD1  . PHE C 1 864 ? -20.799 -16.864 -19.312 1.00 14.40 ? 864  PHE L CD1  1 
ATOM   21486 C  CD2  . PHE C 1 864 ? -19.705 -14.914 -20.088 1.00 14.40 ? 864  PHE L CD2  1 
ATOM   21487 C  CE1  . PHE C 1 864 ? -21.860 -16.602 -20.146 1.00 14.40 ? 864  PHE L CE1  1 
ATOM   21488 C  CE2  . PHE C 1 864 ? -20.764 -14.651 -20.924 1.00 14.40 ? 864  PHE L CE2  1 
ATOM   21489 C  CZ   . PHE C 1 864 ? -21.841 -15.494 -20.952 1.00 14.40 ? 864  PHE L CZ   1 
ATOM   21490 N  N    . LEU C 1 865 ? -18.658 -13.589 -16.895 1.00 16.11 ? 865  LEU L N    1 
ATOM   21491 C  CA   . LEU C 1 865 ? -19.089 -12.205 -16.802 1.00 16.11 ? 865  LEU L CA   1 
ATOM   21492 C  C    . LEU C 1 865 ? -18.562 -11.423 -17.992 1.00 16.11 ? 865  LEU L C    1 
ATOM   21493 O  O    . LEU C 1 865 ? -17.419 -11.619 -18.423 1.00 16.11 ? 865  LEU L O    1 
ATOM   21494 C  CB   . LEU C 1 865 ? -18.600 -11.558 -15.517 1.00 16.11 ? 865  LEU L CB   1 
ATOM   21495 C  CG   . LEU C 1 865 ? -19.712 -11.134 -14.573 1.00 16.11 ? 865  LEU L CG   1 
ATOM   21496 C  CD1  . LEU C 1 865 ? -20.619 -12.306 -14.326 1.00 16.11 ? 865  LEU L CD1  1 
ATOM   21497 C  CD2  . LEU C 1 865 ? -19.132 -10.629 -13.278 1.00 16.11 ? 865  LEU L CD2  1 
ATOM   21498 N  N    . CYS C 1 866 ? -19.402 -10.528 -18.508 1.00 18.39 ? 866  CYS L N    1 
ATOM   21499 C  CA   . CYS C 1 866 ? -19.063 -9.754  -19.697 1.00 18.39 ? 866  CYS L CA   1 
ATOM   21500 C  C    . CYS C 1 866 ? -19.922 -8.499  -19.691 1.00 18.39 ? 866  CYS L C    1 
ATOM   21501 O  O    . CYS C 1 866 ? -21.142 -8.591  -19.834 1.00 18.39 ? 866  CYS L O    1 
ATOM   21502 C  CB   . CYS C 1 866 ? -19.294 -10.577 -20.953 1.00 18.39 ? 866  CYS L CB   1 
ATOM   21503 S  SG   . CYS C 1 866 ? -18.792 -9.776  -22.474 1.00 18.39 ? 866  CYS L SG   1 
ATOM   21504 N  N    . ASP C 1 867 ? -19.293 -7.339  -19.528 1.00 17.57 ? 867  ASP L N    1 
ATOM   21505 C  CA   . ASP C 1 867 ? -20.000 -6.077  -19.384 1.00 17.57 ? 867  ASP L CA   1 
ATOM   21506 C  C    . ASP C 1 867 ? -19.399 -5.029  -20.309 1.00 17.57 ? 867  ASP L C    1 
ATOM   21507 O  O    . ASP C 1 867 ? -18.321 -5.211  -20.878 1.00 17.57 ? 867  ASP L O    1 
ATOM   21508 C  CB   . ASP C 1 867 ? -19.967 -5.590  -17.935 1.00 17.57 ? 867  ASP L CB   1 
ATOM   21509 C  CG   . ASP C 1 867 ? -18.717 -6.018  -17.215 1.00 17.57 ? 867  ASP L CG   1 
ATOM   21510 O  OD1  . ASP C 1 867 ? -18.148 -7.055  -17.601 1.00 17.57 ? 867  ASP L OD1  1 
ATOM   21511 O  OD2  . ASP C 1 867 ? -18.303 -5.328  -16.264 1.00 17.57 ? 867  ASP L OD2  1 
ATOM   21512 N  N    . ARG C 1 868 ? -20.130 -3.924  -20.458 1.00 16.97 ? 868  ARG L N    1 
ATOM   21513 C  CA   . ARG C 1 868 ? -19.731 -2.791  -21.293 1.00 16.97 ? 868  ARG L CA   1 
ATOM   21514 C  C    . ARG C 1 868 ? -19.715 -3.141  -22.775 1.00 16.97 ? 868  ARG L C    1 
ATOM   21515 O  O    . ARG C 1 868 ? -19.015 -2.503  -23.559 1.00 16.97 ? 868  ARG L O    1 
ATOM   21516 C  CB   . ARG C 1 868 ? -18.368 -2.233  -20.879 1.00 16.97 ? 868  ARG L CB   1 
ATOM   21517 C  CG   . ARG C 1 868 ? -18.272 -1.892  -19.425 1.00 16.97 ? 868  ARG L CG   1 
ATOM   21518 C  CD   . ARG C 1 868 ? -16.876 -1.460  -19.056 1.00 16.97 ? 868  ARG L CD   1 
ATOM   21519 N  NE   . ARG C 1 868 ? -16.593 -0.100  -19.481 1.00 16.97 ? 868  ARG L NE   1 
ATOM   21520 C  CZ   . ARG C 1 868 ? -15.516 0.574   -19.106 1.00 16.97 ? 868  ARG L CZ   1 
ATOM   21521 N  NH1  . ARG C 1 868 ? -14.631 0.007   -18.303 1.00 16.97 ? 868  ARG L NH1  1 
ATOM   21522 N  NH2  . ARG C 1 868 ? -15.323 1.810   -19.530 1.00 16.97 ? 868  ARG L NH2  1 
ATOM   21523 N  N    . THR C 1 869 ? -20.486 -4.142  -23.187 1.00 14.81 ? 869  THR L N    1 
ATOM   21524 C  CA   . THR C 1 869 ? -20.513 -4.506  -24.595 1.00 14.81 ? 869  THR L CA   1 
ATOM   21525 C  C    . THR C 1 869 ? -21.905 -4.948  -25.002 1.00 14.81 ? 869  THR L C    1 
ATOM   21526 O  O    . THR C 1 869 ? -22.685 -5.447  -24.189 1.00 14.81 ? 869  THR L O    1 
ATOM   21527 C  CB   . THR C 1 869 ? -19.536 -5.628  -24.915 1.00 14.81 ? 869  THR L CB   1 
ATOM   21528 O  OG1  . THR C 1 869 ? -19.813 -6.113  -26.230 1.00 14.81 ? 869  THR L OG1  1 
ATOM   21529 C  CG2  . THR C 1 869 ? -19.715 -6.753  -23.935 1.00 14.81 ? 869  THR L CG2  1 
ATOM   21530 N  N    . LEU C 1 870 ? -22.195 -4.781  -26.284 1.00 11.99 ? 870  LEU L N    1 
ATOM   21531 C  CA   . LEU C 1 870 ? -23.440 -5.242  -26.873 1.00 11.99 ? 870  LEU L CA   1 
ATOM   21532 C  C    . LEU C 1 870 ? -23.209 -6.586  -27.539 1.00 11.99 ? 870  LEU L C    1 
ATOM   21533 O  O    . LEU C 1 870 ? -22.169 -6.801  -28.164 1.00 11.99 ? 870  LEU L O    1 
ATOM   21534 C  CB   . LEU C 1 870 ? -23.954 -4.248  -27.910 1.00 11.99 ? 870  LEU L CB   1 
ATOM   21535 C  CG   . LEU C 1 870 ? -23.751 -2.774  -27.599 1.00 11.99 ? 870  LEU L CG   1 
ATOM   21536 C  CD1  . LEU C 1 870 ? -24.071 -1.947  -28.812 1.00 11.99 ? 870  LEU L CD1  1 
ATOM   21537 C  CD2  . LEU C 1 870 ? -24.636 -2.379  -26.463 1.00 11.99 ? 870  LEU L CD2  1 
ATOM   21538 N  N    . TRP C 1 871 ? -24.172 -7.492  -27.411 1.00 11.73 ? 871  TRP L N    1 
ATOM   21539 C  CA   . TRP C 1 871 ? -24.086 -8.717  -28.194 1.00 11.73 ? 871  TRP L CA   1 
ATOM   21540 C  C    . TRP C 1 871 ? -24.438 -8.339  -29.623 1.00 11.73 ? 871  TRP L C    1 
ATOM   21541 O  O    . TRP C 1 871 ? -25.453 -7.681  -29.854 1.00 11.73 ? 871  TRP L O    1 
ATOM   21542 C  CB   . TRP C 1 871 ? -25.033 -9.788  -27.668 1.00 11.73 ? 871  TRP L CB   1 
ATOM   21543 C  CG   . TRP C 1 871 ? -24.712 -10.362 -26.331 1.00 11.73 ? 871  TRP L CG   1 
ATOM   21544 C  CD1  . TRP C 1 871 ? -25.536 -10.414 -25.256 1.00 11.73 ? 871  TRP L CD1  1 
ATOM   21545 C  CD2  . TRP C 1 871 ? -23.498 -11.003 -25.933 1.00 11.73 ? 871  TRP L CD2  1 
ATOM   21546 N  NE1  . TRP C 1 871 ? -24.913 -11.033 -24.208 1.00 11.73 ? 871  TRP L NE1  1 
ATOM   21547 C  CE2  . TRP C 1 871 ? -23.656 -11.402 -24.601 1.00 11.73 ? 871  TRP L CE2  1 
ATOM   21548 C  CE3  . TRP C 1 871 ? -22.289 -11.266 -26.571 1.00 11.73 ? 871  TRP L CE3  1 
ATOM   21549 C  CZ2  . TRP C 1 871 ? -22.658 -12.051 -23.898 1.00 11.73 ? 871  TRP L CZ2  1 
ATOM   21550 C  CZ3  . TRP C 1 871 ? -21.300 -11.909 -25.868 1.00 11.73 ? 871  TRP L CZ3  1 
ATOM   21551 C  CH2  . TRP C 1 871 ? -21.488 -12.295 -24.550 1.00 11.73 ? 871  TRP L CH2  1 
ATOM   21552 N  N    . ARG C 1 872 ? -23.618 -8.731  -30.590 1.00 11.15 ? 872  ARG L N    1 
ATOM   21553 C  CA   . ARG C 1 872 ? -23.870 -8.341  -31.967 1.00 11.15 ? 872  ARG L CA   1 
ATOM   21554 C  C    . ARG C 1 872 ? -23.882 -9.549  -32.887 1.00 11.15 ? 872  ARG L C    1 
ATOM   21555 O  O    . ARG C 1 872 ? -23.168 -10.528 -32.667 1.00 11.15 ? 872  ARG L O    1 
ATOM   21556 C  CB   . ARG C 1 872 ? -22.838 -7.336  -32.454 1.00 11.15 ? 872  ARG L CB   1 
ATOM   21557 C  CG   . ARG C 1 872 ? -21.422 -7.814  -32.373 1.00 11.15 ? 872  ARG L CG   1 
ATOM   21558 C  CD   . ARG C 1 872 ? -20.480 -6.642  -32.493 1.00 11.15 ? 872  ARG L CD   1 
ATOM   21559 N  NE   . ARG C 1 872 ? -21.204 -5.379  -32.478 1.00 11.15 ? 872  ARG L NE   1 
ATOM   21560 C  CZ   . ARG C 1 872 ? -20.624 -4.190  -32.386 1.00 11.15 ? 872  ARG L CZ   1 
ATOM   21561 N  NH1  . ARG C 1 872 ? -19.307 -4.102  -32.295 1.00 11.15 ? 872  ARG L NH1  1 
ATOM   21562 N  NH2  . ARG C 1 872 ? -21.361 -3.089  -32.383 1.00 11.15 ? 872  ARG L NH2  1 
ATOM   21563 N  N    . ILE C 1 873 ? -24.707 -9.462  -33.923 1.00 10.33 ? 873  ILE L N    1 
ATOM   21564 C  CA   . ILE C 1 873 ? -24.849 -10.512 -34.924 1.00 10.33 ? 873  ILE L CA   1 
ATOM   21565 C  C    . ILE C 1 873 ? -24.771 -9.866  -36.298 1.00 10.33 ? 873  ILE L C    1 
ATOM   21566 O  O    . ILE C 1 873 ? -25.675 -9.107  -36.673 1.00 10.33 ? 873  ILE L O    1 
ATOM   21567 C  CB   . ILE C 1 873 ? -26.171 -11.267 -34.760 1.00 10.33 ? 873  ILE L CB   1 
ATOM   21568 C  CG1  . ILE C 1 873 ? -26.225 -11.963 -33.411 1.00 10.33 ? 873  ILE L CG1  1 
ATOM   21569 C  CG2  . ILE C 1 873 ? -26.334 -12.274 -35.861 1.00 10.33 ? 873  ILE L CG2  1 
ATOM   21570 C  CD1  . ILE C 1 873 ? -27.521 -12.673 -33.176 1.00 10.33 ? 873  ILE L CD1  1 
ATOM   21571 N  N    . PRO C 1 874 ? -23.733 -10.132 -37.077 1.00 10.16 ? 874  PRO L N    1 
ATOM   21572 C  CA   . PRO C 1 874 ? -23.601 -9.480  -38.376 1.00 10.16 ? 874  PRO L CA   1 
ATOM   21573 C  C    . PRO C 1 874 ? -24.413 -10.191 -39.439 1.00 10.16 ? 874  PRO L C    1 
ATOM   21574 O  O    . PRO C 1 874 ? -24.597 -11.407 -39.408 1.00 10.16 ? 874  PRO L O    1 
ATOM   21575 C  CB   . PRO C 1 874 ? -22.103 -9.594  -38.663 1.00 10.16 ? 874  PRO L CB   1 
ATOM   21576 C  CG   . PRO C 1 874 ? -21.736 -10.873 -38.024 1.00 10.16 ? 874  PRO L CG   1 
ATOM   21577 C  CD   . PRO C 1 874 ? -22.597 -11.021 -36.798 1.00 10.16 ? 874  PRO L CD   1 
ATOM   21578 N  N    . PHE C 1 875 ? -24.906 -9.407  -40.387 1.00 10.53 ? 875  PHE L N    1 
ATOM   21579 C  CA   . PHE C 1 875 ? -25.751 -9.925  -41.460 1.00 10.53 ? 875  PHE L CA   1 
ATOM   21580 C  C    . PHE C 1 875 ? -24.921 -10.190 -42.711 1.00 10.53 ? 875  PHE L C    1 
ATOM   21581 O  O    . PHE C 1 875 ? -25.121 -9.589  -43.758 1.00 10.53 ? 875  PHE L O    1 
ATOM   21582 C  CB   . PHE C 1 875 ? -26.884 -8.949  -41.745 1.00 10.53 ? 875  PHE L CB   1 
ATOM   21583 C  CG   . PHE C 1 875 ? -27.976 -9.510  -42.600 1.00 10.53 ? 875  PHE L CG   1 
ATOM   21584 C  CD1  . PHE C 1 875 ? -28.550 -10.724 -42.306 1.00 10.53 ? 875  PHE L CD1  1 
ATOM   21585 C  CD2  . PHE C 1 875 ? -28.459 -8.796  -43.674 1.00 10.53 ? 875  PHE L CD2  1 
ATOM   21586 C  CE1  . PHE C 1 875 ? -29.566 -11.225 -43.083 1.00 10.53 ? 875  PHE L CE1  1 
ATOM   21587 C  CE2  . PHE C 1 875 ? -29.473 -9.294  -44.450 1.00 10.53 ? 875  PHE L CE2  1 
ATOM   21588 C  CZ   . PHE C 1 875 ? -30.026 -10.507 -44.154 1.00 10.53 ? 875  PHE L CZ   1 
ATOM   21589 N  N    . SER C 1 876 ? -23.978 -11.113 -42.588 1.00 12.11 ? 876  SER L N    1 
ATOM   21590 C  CA   . SER C 1 876 ? -23.134 -11.509 -43.700 1.00 12.11 ? 876  SER L CA   1 
ATOM   21591 C  C    . SER C 1 876 ? -23.358 -12.979 -44.013 1.00 12.11 ? 876  SER L C    1 
ATOM   21592 O  O    . SER C 1 876 ? -24.156 -13.660 -43.372 1.00 12.11 ? 876  SER L O    1 
ATOM   21593 C  CB   . SER C 1 876 ? -21.657 -11.264 -43.398 1.00 12.11 ? 876  SER L CB   1 
ATOM   21594 O  OG   . SER C 1 876 ? -20.908 -12.437 -43.646 1.00 12.11 ? 876  SER L OG   1 
ATOM   21595 N  N    . SER C 1 877 ? -22.642 -13.467 -45.024 1.00 13.68 ? 877  SER L N    1 
ATOM   21596 C  CA   . SER C 1 877 ? -22.776 -14.870 -45.390 1.00 13.68 ? 877  SER L CA   1 
ATOM   21597 C  C    . SER C 1 877 ? -21.865 -15.754 -44.553 1.00 13.68 ? 877  SER L C    1 
ATOM   21598 O  O    . SER C 1 877 ? -22.295 -16.802 -44.062 1.00 13.68 ? 877  SER L O    1 
ATOM   21599 C  CB   . SER C 1 877 ? -22.479 -15.056 -46.875 1.00 13.68 ? 877  SER L CB   1 
ATOM   21600 O  OG   . SER C 1 877 ? -21.130 -14.744 -47.159 1.00 13.68 ? 877  SER L OG   1 
ATOM   21601 N  N    . ASN C 1 878 ? -20.610 -15.352 -44.376 1.00 13.23 ? 878  ASN L N    1 
ATOM   21602 C  CA   . ASN C 1 878 ? -19.648 -16.135 -43.614 1.00 13.23 ? 878  ASN L CA   1 
ATOM   21603 C  C    . ASN C 1 878 ? -19.294 -15.469 -42.294 1.00 13.23 ? 878  ASN L C    1 
ATOM   21604 O  O    . ASN C 1 878 ? -18.278 -15.810 -41.687 1.00 13.23 ? 878  ASN L O    1 
ATOM   21605 C  CB   . ASN C 1 878 ? -18.386 -16.370 -44.438 1.00 13.23 ? 878  ASN L CB   1 
ATOM   21606 C  CG   . ASN C 1 878 ? -17.776 -15.084 -44.932 1.00 13.23 ? 878  ASN L CG   1 
ATOM   21607 O  OD1  . ASN C 1 878 ? -18.150 -14.000 -44.491 1.00 13.23 ? 878  ASN L OD1  1 
ATOM   21608 N  ND2  . ASN C 1 878 ? -16.827 -15.193 -45.851 1.00 13.23 ? 878  ASN L ND2  1 
ATOM   21609 N  N    . PHE C 1 879 ? -20.091 -14.493 -41.867 1.00 11.78 ? 879  PHE L N    1 
ATOM   21610 C  CA   . PHE C 1 879 ? -19.983 -13.766 -40.607 1.00 11.78 ? 879  PHE L CA   1 
ATOM   21611 C  C    . PHE C 1 879 ? -18.775 -12.852 -40.535 1.00 11.78 ? 879  PHE L C    1 
ATOM   21612 O  O    . PHE C 1 879 ? -18.629 -12.136 -39.546 1.00 11.78 ? 879  PHE L O    1 
ATOM   21613 C  CB   . PHE C 1 879 ? -19.945 -14.694 -39.389 1.00 11.78 ? 879  PHE L CB   1 
ATOM   21614 C  CG   . PHE C 1 879 ? -21.184 -15.492 -39.209 1.00 11.78 ? 879  PHE L CG   1 
ATOM   21615 C  CD1  . PHE C 1 879 ? -22.353 -14.888 -38.814 1.00 11.78 ? 879  PHE L CD1  1 
ATOM   21616 C  CD2  . PHE C 1 879 ? -21.179 -16.850 -39.424 1.00 11.78 ? 879  PHE L CD2  1 
ATOM   21617 C  CE1  . PHE C 1 879 ? -23.495 -15.620 -38.646 1.00 11.78 ? 879  PHE L CE1  1 
ATOM   21618 C  CE2  . PHE C 1 879 ? -22.318 -17.587 -39.254 1.00 11.78 ? 879  PHE L CE2  1 
ATOM   21619 C  CZ   . PHE C 1 879 ? -23.477 -16.972 -38.866 1.00 11.78 ? 879  PHE L CZ   1 
ATOM   21620 N  N    . MET C 1 880 ? -17.909 -12.839 -41.537 1.00 13.34 ? 880  MET L N    1 
ATOM   21621 C  CA   . MET C 1 880 ? -16.776 -11.939 -41.463 1.00 13.34 ? 880  MET L CA   1 
ATOM   21622 C  C    . MET C 1 880 ? -17.224 -10.516 -41.765 1.00 13.34 ? 880  MET L C    1 
ATOM   21623 O  O    . MET C 1 880 ? -18.368 -10.262 -42.145 1.00 13.34 ? 880  MET L O    1 
ATOM   21624 C  CB   . MET C 1 880 ? -15.677 -12.375 -42.423 1.00 13.34 ? 880  MET L CB   1 
ATOM   21625 C  CG   . MET C 1 880 ? -15.237 -13.802 -42.237 1.00 13.34 ? 880  MET L CG   1 
ATOM   21626 S  SD   . MET C 1 880 ? -13.662 -14.119 -43.029 1.00 13.34 ? 880  MET L SD   1 
ATOM   21627 C  CE   . MET C 1 880 ? -12.660 -12.873 -42.239 1.00 13.34 ? 880  MET L CE   1 
ATOM   21628 N  N    . SER C 1 881 ? -16.310 -9.578  -41.584 1.00 14.96 ? 881  SER L N    1 
ATOM   21629 C  CA   . SER C 1 881 ? -16.575 -8.173  -41.857 1.00 14.96 ? 881  SER L CA   1 
ATOM   21630 C  C    . SER C 1 881 ? -15.699 -7.761  -43.035 1.00 14.96 ? 881  SER L C    1 
ATOM   21631 O  O    . SER C 1 881 ? -14.594 -7.250  -42.859 1.00 14.96 ? 881  SER L O    1 
ATOM   21632 C  CB   . SER C 1 881 ? -16.306 -7.325  -40.631 1.00 14.96 ? 881  SER L CB   1 
ATOM   21633 O  OG   . SER C 1 881 ? -16.712 -5.989  -40.845 1.00 14.96 ? 881  SER L OG   1 
ATOM   21634 N  N    . MET C 1 882 ? -16.207 -7.988  -44.245 1.00 16.42 ? 882  MET L N    1 
ATOM   21635 C  CA   . MET C 1 882 ? -15.489 -7.645  -45.462 1.00 16.42 ? 882  MET L CA   1 
ATOM   21636 C  C    . MET C 1 882 ? -15.768 -6.234  -45.949 1.00 16.42 ? 882  MET L C    1 
ATOM   21637 O  O    . MET C 1 882 ? -15.022 -5.733  -46.794 1.00 16.42 ? 882  MET L O    1 
ATOM   21638 C  CB   . MET C 1 882 ? -15.836 -8.635  -46.577 1.00 16.42 ? 882  MET L CB   1 
ATOM   21639 C  CG   . MET C 1 882 ? -15.223 -10.004 -46.393 1.00 16.42 ? 882  MET L CG   1 
ATOM   21640 S  SD   . MET C 1 882 ? -15.948 -11.257 -47.456 1.00 16.42 ? 882  MET L SD   1 
ATOM   21641 C  CE   . MET C 1 882 ? -17.619 -11.291 -46.831 1.00 16.42 ? 882  MET L CE   1 
ATOM   21642 N  N    . GLY C 1 883 ? -16.808 -5.584  -45.448 1.00 13.81 ? 883  GLY L N    1 
ATOM   21643 C  CA   . GLY C 1 883 ? -17.078 -4.218  -45.853 1.00 13.81 ? 883  GLY L CA   1 
ATOM   21644 C  C    . GLY C 1 883 ? -18.317 -3.700  -45.164 1.00 13.81 ? 883  GLY L C    1 
ATOM   21645 O  O    . GLY C 1 883 ? -19.036 -4.441  -44.491 1.00 13.81 ? 883  GLY L O    1 
ATOM   21646 N  N    . ALA C 1 884 ? -18.559 -2.404  -45.348 1.00 11.96 ? 884  ALA L N    1 
ATOM   21647 C  CA   . ALA C 1 884 ? -19.724 -1.782  -44.731 1.00 11.96 ? 884  ALA L CA   1 
ATOM   21648 C  C    . ALA C 1 884 ? -21.016 -2.336  -45.312 1.00 11.96 ? 884  ALA L C    1 
ATOM   21649 O  O    . ALA C 1 884 ? -21.913 -2.748  -44.572 1.00 11.96 ? 884  ALA L O    1 
ATOM   21650 C  CB   . ALA C 1 884 ? -19.663 -0.269  -44.906 1.00 11.96 ? 884  ALA L CB   1 
ATOM   21651 N  N    . LEU C 1 885 ? -21.128 -2.359  -46.634 1.00 11.85 ? 885  LEU L N    1 
ATOM   21652 C  CA   . LEU C 1 885 ? -22.345 -2.808  -47.307 1.00 11.85 ? 885  LEU L CA   1 
ATOM   21653 C  C    . LEU C 1 885 ? -22.236 -4.309  -47.526 1.00 11.85 ? 885  LEU L C    1 
ATOM   21654 O  O    . LEU C 1 885 ? -21.857 -4.774  -48.599 1.00 11.85 ? 885  LEU L O    1 
ATOM   21655 C  CB   . LEU C 1 885 ? -22.533 -2.056  -48.615 1.00 11.85 ? 885  LEU L CB   1 
ATOM   21656 C  CG   . LEU C 1 885 ? -23.791 -2.380  -49.406 1.00 11.85 ? 885  LEU L CG   1 
ATOM   21657 C  CD1  . LEU C 1 885 ? -24.978 -2.295  -48.496 1.00 11.85 ? 885  LEU L CD1  1 
ATOM   21658 C  CD2  . LEU C 1 885 ? -23.941 -1.415  -50.555 1.00 11.85 ? 885  LEU L CD2  1 
ATOM   21659 N  N    . THR C 1 886 ? -22.568 -5.078  -46.493 1.00 12.82 ? 886  THR L N    1 
ATOM   21660 C  CA   . THR C 1 886 ? -22.368 -6.519  -46.542 1.00 12.82 ? 886  THR L CA   1 
ATOM   21661 C  C    . THR C 1 886 ? -23.140 -7.135  -47.696 1.00 12.82 ? 886  THR L C    1 
ATOM   21662 O  O    . THR C 1 886 ? -24.211 -6.662  -48.080 1.00 12.82 ? 886  THR L O    1 
ATOM   21663 C  CB   . THR C 1 886 ? -22.806 -7.164  -45.238 1.00 12.82 ? 886  THR L CB   1 
ATOM   21664 O  OG1  . THR C 1 886 ? -24.167 -6.812  -44.979 1.00 12.82 ? 886  THR L OG1  1 
ATOM   21665 C  CG2  . THR C 1 886 ? -21.931 -6.688  -44.100 1.00 12.82 ? 886  THR L CG2  1 
ATOM   21666 N  N    . ASP C 1 887 ? -22.587 -8.220  -48.237 1.00 14.57 ? 887  ASP L N    1 
ATOM   21667 C  CA   . ASP C 1 887 ? -23.058 -8.735  -49.516 1.00 14.57 ? 887  ASP L CA   1 
ATOM   21668 C  C    . ASP C 1 887 ? -24.519 -9.158  -49.475 1.00 14.57 ? 887  ASP L C    1 
ATOM   21669 O  O    . ASP C 1 887 ? -25.198 -9.117  -50.505 1.00 14.57 ? 887  ASP L O    1 
ATOM   21670 C  CB   . ASP C 1 887 ? -22.181 -9.899  -49.966 1.00 14.57 ? 887  ASP L CB   1 
ATOM   21671 C  CG   . ASP C 1 887 ? -22.105 -10.997 -48.943 1.00 14.57 ? 887  ASP L CG   1 
ATOM   21672 O  OD1  . ASP C 1 887 ? -22.778 -10.885 -47.903 1.00 14.57 ? 887  ASP L OD1  1 
ATOM   21673 O  OD2  . ASP C 1 887 ? -21.366 -11.974 -49.177 1.00 14.57 ? 887  ASP L OD2  1 
ATOM   21674 N  N    . LEU C 1 888 ? -25.026 -9.576  -48.317 1.00 12.71 ? 888  LEU L N    1 
ATOM   21675 C  CA   . LEU C 1 888 ? -26.424 -9.984  -48.272 1.00 12.71 ? 888  LEU L CA   1 
ATOM   21676 C  C    . LEU C 1 888 ? -27.362 -8.812  -48.514 1.00 12.71 ? 888  LEU L C    1 
ATOM   21677 O  O    . LEU C 1 888 ? -28.437 -8.996  -49.092 1.00 12.71 ? 888  LEU L O    1 
ATOM   21678 C  CB   . LEU C 1 888 ? -26.738 -10.664 -46.948 1.00 12.71 ? 888  LEU L CB   1 
ATOM   21679 C  CG   . LEU C 1 888 ? -26.241 -12.105 -46.924 1.00 12.71 ? 888  LEU L CG   1 
ATOM   21680 C  CD1  . LEU C 1 888 ? -26.694 -12.810 -45.675 1.00 12.71 ? 888  LEU L CD1  1 
ATOM   21681 C  CD2  . LEU C 1 888 ? -26.752 -12.824 -48.139 1.00 12.71 ? 888  LEU L CD2  1 
ATOM   21682 N  N    . GLY C 1 889 ? -26.977 -7.605  -48.108 1.00 11.49 ? 889  GLY L N    1 
ATOM   21683 C  CA   . GLY C 1 889 ? -27.784 -6.447  -48.448 1.00 11.49 ? 889  GLY L CA   1 
ATOM   21684 C  C    . GLY C 1 889 ? -27.892 -6.245  -49.947 1.00 11.49 ? 889  GLY L C    1 
ATOM   21685 O  O    . GLY C 1 889 ? -28.986 -6.036  -50.481 1.00 11.49 ? 889  GLY L O    1 
ATOM   21686 N  N    . GLN C 1 890 ? -26.762 -6.323  -50.648 1.00 13.17 ? 890  GLN L N    1 
ATOM   21687 C  CA   . GLN C 1 890 ? -26.790 -6.204  -52.098 1.00 13.17 ? 890  GLN L CA   1 
ATOM   21688 C  C    . GLN C 1 890 ? -27.617 -7.314  -52.719 1.00 13.17 ? 890  GLN L C    1 
ATOM   21689 O  O    . GLN C 1 890 ? -28.385 -7.077  -53.657 1.00 13.17 ? 890  GLN L O    1 
ATOM   21690 C  CB   . GLN C 1 890 ? -25.374 -6.235  -52.657 1.00 13.17 ? 890  GLN L CB   1 
ATOM   21691 C  CG   . GLN C 1 890 ? -24.473 -5.179  -52.097 1.00 13.17 ? 890  GLN L CG   1 
ATOM   21692 C  CD   . GLN C 1 890 ? -23.064 -5.317  -52.603 1.00 13.17 ? 890  GLN L CD   1 
ATOM   21693 O  OE1  . GLN C 1 890 ? -22.798 -5.129  -53.785 1.00 13.17 ? 890  GLN L OE1  1 
ATOM   21694 N  NE2  . GLN C 1 890 ? -22.152 -5.665  -51.713 1.00 13.17 ? 890  GLN L NE2  1 
ATOM   21695 N  N    . ASN C 1 891 ? -27.461 -8.538  -52.220 1.00 12.46 ? 891  ASN L N    1 
ATOM   21696 C  CA   . ASN C 1 891 ? -28.212 -9.657  -52.773 1.00 12.46 ? 891  ASN L CA   1 
ATOM   21697 C  C    . ASN C 1 891 ? -29.708 -9.439  -52.615 1.00 12.46 ? 891  ASN L C    1 
ATOM   21698 O  O    . ASN C 1 891 ? -30.485 -9.714  -53.535 1.00 12.46 ? 891  ASN L O    1 
ATOM   21699 C  CB   . ASN C 1 891 ? -27.779 -10.952 -52.096 1.00 12.46 ? 891  ASN L CB   1 
ATOM   21700 C  CG   . ASN C 1 891 ? -28.152 -12.175 -52.890 1.00 12.46 ? 891  ASN L CG   1 
ATOM   21701 O  OD1  . ASN C 1 891 ? -29.091 -12.155 -53.680 1.00 12.46 ? 891  ASN L OD1  1 
ATOM   21702 N  ND2  . ASN C 1 891 ? -27.415 -13.257 -52.684 1.00 12.46 ? 891  ASN L ND2  1 
ATOM   21703 N  N    . LEU C 1 892 ? -30.132 -8.940  -51.455 1.00 12.14 ? 892  LEU L N    1 
ATOM   21704 C  CA   . LEU C 1 892 ? -31.552 -8.693  -51.244 1.00 12.14 ? 892  LEU L CA   1 
ATOM   21705 C  C    . LEU C 1 892 ? -32.057 -7.546  -52.101 1.00 12.14 ? 892  LEU L C    1 
ATOM   21706 O  O    . LEU C 1 892 ? -33.220 -7.553  -52.514 1.00 12.14 ? 892  LEU L O    1 
ATOM   21707 C  CB   . LEU C 1 892 ? -31.823 -8.424  -49.769 1.00 12.14 ? 892  LEU L CB   1 
ATOM   21708 C  CG   . LEU C 1 892 ? -32.491 -9.597  -49.064 1.00 12.14 ? 892  LEU L CG   1 
ATOM   21709 C  CD1  . LEU C 1 892 ? -32.384 -9.451  -47.568 1.00 12.14 ? 892  LEU L CD1  1 
ATOM   21710 C  CD2  . LEU C 1 892 ? -33.940 -9.675  -49.488 1.00 12.14 ? 892  LEU L CD2  1 
ATOM   21711 N  N    . LEU C 1 893 ? -31.214 -6.549  -52.372 1.00 14.42 ? 893  LEU L N    1 
ATOM   21712 C  CA   . LEU C 1 893 ? -31.593 -5.541  -53.357 1.00 14.42 ? 893  LEU L CA   1 
ATOM   21713 C  C    . LEU C 1 893 ? -31.789 -6.174  -54.724 1.00 14.42 ? 893  LEU L C    1 
ATOM   21714 O  O    . LEU C 1 893 ? -32.733 -5.842  -55.449 1.00 14.42 ? 893  LEU L O    1 
ATOM   21715 C  CB   . LEU C 1 893 ? -30.534 -4.448  -53.430 1.00 14.42 ? 893  LEU L CB   1 
ATOM   21716 C  CG   . LEU C 1 893 ? -30.556 -3.600  -54.698 1.00 14.42 ? 893  LEU L CG   1 
ATOM   21717 C  CD1  . LEU C 1 893 ? -31.830 -2.790  -54.784 1.00 14.42 ? 893  LEU L CD1  1 
ATOM   21718 C  CD2  . LEU C 1 893 ? -29.352 -2.695  -54.722 1.00 14.42 ? 893  LEU L CD2  1 
ATOM   21719 N  N    . TYR C 1 894 ? -30.897 -7.092  -55.085 1.00 15.84 ? 894  TYR L N    1 
ATOM   21720 C  CA   . TYR C 1 894 ? -30.963 -7.759  -56.379 1.00 15.84 ? 894  TYR L CA   1 
ATOM   21721 C  C    . TYR C 1 894 ? -32.242 -8.574  -56.518 1.00 15.84 ? 894  TYR L C    1 
ATOM   21722 O  O    . TYR C 1 894 ? -32.868 -8.584  -57.583 1.00 15.84 ? 894  TYR L O    1 
ATOM   21723 C  CB   . TYR C 1 894 ? -29.728 -8.644  -56.540 1.00 15.84 ? 894  TYR L CB   1 
ATOM   21724 C  CG   . TYR C 1 894 ? -29.565 -9.321  -57.876 1.00 15.84 ? 894  TYR L CG   1 
ATOM   21725 C  CD1  . TYR C 1 894 ? -30.083 -10.587 -58.101 1.00 15.84 ? 894  TYR L CD1  1 
ATOM   21726 C  CD2  . TYR C 1 894 ? -28.855 -8.714  -58.899 1.00 15.84 ? 894  TYR L CD2  1 
ATOM   21727 C  CE1  . TYR C 1 894 ? -29.921 -11.221 -59.319 1.00 15.84 ? 894  TYR L CE1  1 
ATOM   21728 C  CE2  . TYR C 1 894 ? -28.688 -9.338  -60.122 1.00 15.84 ? 894  TYR L CE2  1 
ATOM   21729 C  CZ   . TYR C 1 894 ? -29.222 -10.592 -60.326 1.00 15.84 ? 894  TYR L CZ   1 
ATOM   21730 O  OH   . TYR C 1 894 ? -29.059 -11.218 -61.540 1.00 15.84 ? 894  TYR L OH   1 
ATOM   21731 N  N    . ALA C 1 895 ? -32.641 -9.268  -55.453 1.00 16.27 ? 895  ALA L N    1 
ATOM   21732 C  CA   . ALA C 1 895 ? -33.857 -10.073 -55.511 1.00 16.27 ? 895  ALA L CA   1 
ATOM   21733 C  C    . ALA C 1 895 ? -35.096 -9.200  -55.631 1.00 16.27 ? 895  ALA L C    1 
ATOM   21734 O  O    . ALA C 1 895 ? -36.054 -9.566  -56.320 1.00 16.27 ? 895  ALA L O    1 
ATOM   21735 C  CB   . ALA C 1 895 ? -33.955 -10.969 -54.281 1.00 16.27 ? 895  ALA L CB   1 
ATOM   21736 N  N    . ASN C 1 896 ? -35.099 -8.048  -54.960 1.00 18.47 ? 896  ASN L N    1 
ATOM   21737 C  CA   . ASN C 1 896 ? -36.187 -7.075  -55.047 1.00 18.47 ? 896  ASN L CA   1 
ATOM   21738 C  C    . ASN C 1 896 ? -37.524 -7.681  -54.618 1.00 18.47 ? 896  ASN L C    1 
ATOM   21739 O  O    . ASN C 1 896 ? -38.448 -7.848  -55.415 1.00 18.47 ? 896  ASN L O    1 
ATOM   21740 C  CB   . ASN C 1 896 ? -36.283 -6.487  -56.455 1.00 18.47 ? 896  ASN L CB   1 
ATOM   21741 C  CG   . ASN C 1 896 ? -37.286 -5.368  -56.539 1.00 18.47 ? 896  ASN L CG   1 
ATOM   21742 O  OD1  . ASN C 1 896 ? -37.478 -4.624  -55.579 1.00 18.47 ? 896  ASN L OD1  1 
ATOM   21743 N  ND2  . ASN C 1 896 ? -37.946 -5.249  -57.681 1.00 18.47 ? 896  ASN L ND2  1 
ATOM   21744 N  N    . SER C 1 897 ? -37.611 -8.020  -53.336 1.00 16.27 ? 897  SER L N    1 
ATOM   21745 C  CA   . SER C 1 897 ? -38.839 -8.562  -52.775 1.00 16.27 ? 897  SER L CA   1 
ATOM   21746 C  C    . SER C 1 897 ? -38.988 -8.047  -51.348 1.00 16.27 ? 897  SER L C    1 
ATOM   21747 O  O    . SER C 1 897 ? -38.267 -7.144  -50.915 1.00 16.27 ? 897  SER L O    1 
ATOM   21748 C  CB   . SER C 1 897 ? -38.831 -10.093 -52.840 1.00 16.27 ? 897  SER L CB   1 
ATOM   21749 O  OG   . SER C 1 897 ? -40.019 -10.621 -52.282 1.00 16.27 ? 897  SER L OG   1 
ATOM   21750 N  N    . ALA C 1 898 ? -39.936 -8.624  -50.612 1.00 12.81 ? 898  ALA L N    1 
ATOM   21751 C  CA   . ALA C 1 898 ? -40.247 -8.188  -49.260 1.00 12.81 ? 898  ALA L CA   1 
ATOM   21752 C  C    . ALA C 1 898 ? -40.435 -9.400  -48.362 1.00 12.81 ? 898  ALA L C    1 
ATOM   21753 O  O    . ALA C 1 898 ? -40.782 -10.486 -48.828 1.00 12.81 ? 898  ALA L O    1 
ATOM   21754 C  CB   . ALA C 1 898 ? -41.502 -7.315  -49.234 1.00 12.81 ? 898  ALA L CB   1 
ATOM   21755 N  N    . HIS C 1 899 ? -40.204 -9.206  -47.065 1.00 10.94 ? 899  HIS L N    1 
ATOM   21756 C  CA   . HIS C 1 899 ? -40.317 -10.287 -46.097 1.00 10.94 ? 899  HIS L CA   1 
ATOM   21757 C  C    . HIS C 1 899 ? -40.744 -9.722  -44.753 1.00 10.94 ? 899  HIS L C    1 
ATOM   21758 O  O    . HIS C 1 899 ? -40.688 -8.514  -44.522 1.00 10.94 ? 899  HIS L O    1 
ATOM   21759 C  CB   . HIS C 1 899 ? -39.001 -11.045 -45.934 1.00 10.94 ? 899  HIS L CB   1 
ATOM   21760 C  CG   . HIS C 1 899 ? -38.388 -11.471 -47.225 1.00 10.94 ? 899  HIS L CG   1 
ATOM   21761 N  ND1  . HIS C 1 899 ? -37.653 -10.615 -48.013 1.00 10.94 ? 899  HIS L ND1  1 
ATOM   21762 C  CD2  . HIS C 1 899 ? -38.408 -12.659 -47.872 1.00 10.94 ? 899  HIS L CD2  1 
ATOM   21763 C  CE1  . HIS C 1 899 ? -37.243 -11.258 -49.090 1.00 10.94 ? 899  HIS L CE1  1 
ATOM   21764 N  NE2  . HIS C 1 899 ? -37.688 -12.500 -49.029 1.00 10.94 ? 899  HIS L NE2  1 
ATOM   21765 N  N    . ALA C 1 900 ? -41.161 -10.618 -43.864 1.00 9.88  ? 900  ALA L N    1 
ATOM   21766 C  CA   . ALA C 1 900 ? -41.533 -10.276 -42.501 1.00 9.88  ? 900  ALA L CA   1 
ATOM   21767 C  C    . ALA C 1 900 ? -40.681 -11.081 -41.532 1.00 9.88  ? 900  ALA L C    1 
ATOM   21768 O  O    . ALA C 1 900 ? -40.211 -12.171 -41.863 1.00 9.88  ? 900  ALA L O    1 
ATOM   21769 C  CB   . ALA C 1 900 ? -43.009 -10.548 -42.241 1.00 9.88  ? 900  ALA L CB   1 
ATOM   21770 N  N    . LEU C 1 901 ? -40.486 -10.546 -40.330 1.00 9.08  ? 901  LEU L N    1 
ATOM   21771 C  CA   . LEU C 1 901 ? -39.472 -11.061 -39.419 1.00 9.08  ? 901  LEU L CA   1 
ATOM   21772 C  C    . LEU C 1 901 ? -40.080 -11.437 -38.077 1.00 9.08  ? 901  LEU L C    1 
ATOM   21773 O  O    . LEU C 1 901 ? -40.927 -10.716 -37.550 1.00 9.08  ? 901  LEU L O    1 
ATOM   21774 C  CB   . LEU C 1 901 ? -38.371 -10.026 -39.214 1.00 9.08  ? 901  LEU L CB   1 
ATOM   21775 C  CG   . LEU C 1 901 ? -37.445 -10.187 -38.015 1.00 9.08  ? 901  LEU L CG   1 
ATOM   21776 C  CD1  . LEU C 1 901 ? -36.683 -11.478 -38.097 1.00 9.08  ? 901  LEU L CD1  1 
ATOM   21777 C  CD2  . LEU C 1 901 ? -36.490 -9.028  -37.970 1.00 9.08  ? 901  LEU L CD2  1 
ATOM   21778 N  N    . ASP C 1 902 ? -39.640 -12.565 -37.523 1.00 9.76  ? 902  ASP L N    1 
ATOM   21779 C  CA   . ASP C 1 902 ? -40.049 -12.993 -36.193 1.00 9.76  ? 902  ASP L CA   1 
ATOM   21780 C  C    . ASP C 1 902 ? -38.814 -13.361 -35.390 1.00 9.76  ? 902  ASP L C    1 
ATOM   21781 O  O    . ASP C 1 902 ? -37.963 -14.115 -35.872 1.00 9.76  ? 902  ASP L O    1 
ATOM   21782 C  CB   . ASP C 1 902 ? -40.996 -14.192 -36.258 1.00 9.76  ? 902  ASP L CB   1 
ATOM   21783 C  CG   . ASP C 1 902 ? -42.289 -13.874 -36.966 1.00 9.76  ? 902  ASP L CG   1 
ATOM   21784 O  OD1  . ASP C 1 902 ? -42.718 -12.706 -36.917 1.00 9.76  ? 902  ASP L OD1  1 
ATOM   21785 O  OD2  . ASP C 1 902 ? -42.884 -14.793 -37.565 1.00 9.76  ? 902  ASP L OD2  1 
ATOM   21786 N  N    . MET C 1 903 ? -38.715 -12.847 -34.168 1.00 9.95  ? 903  MET L N    1 
ATOM   21787 C  CA   . MET C 1 903 ? -37.602 -13.184 -33.298 1.00 9.95  ? 903  MET L CA   1 
ATOM   21788 C  C    . MET C 1 903 ? -38.136 -13.677 -31.966 1.00 9.95  ? 903  MET L C    1 
ATOM   21789 O  O    . MET C 1 903 ? -39.237 -13.315 -31.549 1.00 9.95  ? 903  MET L O    1 
ATOM   21790 C  CB   . MET C 1 903 ? -36.676 -11.996 -33.060 1.00 9.95  ? 903  MET L CB   1 
ATOM   21791 C  CG   . MET C 1 903 ? -36.268 -11.270 -34.310 1.00 9.95  ? 903  MET L CG   1 
ATOM   21792 S  SD   . MET C 1 903 ? -35.031 -10.010 -33.991 1.00 9.95  ? 903  MET L SD   1 
ATOM   21793 C  CE   . MET C 1 903 ? -33.595 -11.032 -33.727 1.00 9.95  ? 903  MET L CE   1 
ATOM   21794 N  N    . THR C 1 904 ? -37.339 -14.500 -31.295 1.00 10.90 ? 904  THR L N    1 
ATOM   21795 C  CA   . THR C 1 904 ? -37.714 -15.036 -29.993 1.00 10.90 ? 904  THR L CA   1 
ATOM   21796 C  C    . THR C 1 904 ? -36.479 -15.094 -29.116 1.00 10.90 ? 904  THR L C    1 
ATOM   21797 O  O    . THR C 1 904 ? -35.494 -15.737 -29.483 1.00 10.90 ? 904  THR L O    1 
ATOM   21798 C  CB   . THR C 1 904 ? -38.329 -16.426 -30.128 1.00 10.90 ? 904  THR L CB   1 
ATOM   21799 O  OG1  . THR C 1 904 ? -39.629 -16.317 -30.717 1.00 10.90 ? 904  THR L OG1  1 
ATOM   21800 C  CG2  . THR C 1 904 ? -38.441 -17.084 -28.774 1.00 10.90 ? 904  THR L CG2  1 
ATOM   21801 N  N    . PHE C 1 905 ? -36.527 -14.434 -27.964 1.00 11.80 ? 905  PHE L N    1 
ATOM   21802 C  CA   . PHE C 1 905 ? -35.426 -14.451 -27.013 1.00 11.80 ? 905  PHE L CA   1 
ATOM   21803 C  C    . PHE C 1 905 ? -35.832 -15.262 -25.795 1.00 11.80 ? 905  PHE L C    1 
ATOM   21804 O  O    . PHE C 1 905 ? -36.938 -15.093 -25.275 1.00 11.80 ? 905  PHE L O    1 
ATOM   21805 C  CB   . PHE C 1 905 ? -35.045 -13.037 -26.585 1.00 11.80 ? 905  PHE L CB   1 
ATOM   21806 C  CG   . PHE C 1 905 ? -34.532 -12.181 -27.696 1.00 11.80 ? 905  PHE L CG   1 
ATOM   21807 C  CD1  . PHE C 1 905 ? -35.400 -11.476 -28.497 1.00 11.80 ? 905  PHE L CD1  1 
ATOM   21808 C  CD2  . PHE C 1 905 ? -33.181 -12.060 -27.922 1.00 11.80 ? 905  PHE L CD2  1 
ATOM   21809 C  CE1  . PHE C 1 905 ? -34.930 -10.683 -29.510 1.00 11.80 ? 905  PHE L CE1  1 
ATOM   21810 C  CE2  . PHE C 1 905 ? -32.710 -11.266 -28.934 1.00 11.80 ? 905  PHE L CE2  1 
ATOM   21811 C  CZ   . PHE C 1 905 ? -33.585 -10.579 -29.727 1.00 11.80 ? 905  PHE L CZ   1 
ATOM   21812 N  N    . GLU C 1 906 ? -34.944 -16.137 -25.340 1.00 15.46 ? 906  GLU L N    1 
ATOM   21813 C  CA   . GLU C 1 906 ? -35.143 -16.880 -24.105 1.00 15.46 ? 906  GLU L CA   1 
ATOM   21814 C  C    . GLU C 1 906 ? -34.052 -16.465 -23.135 1.00 15.46 ? 906  GLU L C    1 
ATOM   21815 O  O    . GLU C 1 906 ? -32.865 -16.644 -23.428 1.00 15.46 ? 906  GLU L O    1 
ATOM   21816 C  CB   . GLU C 1 906 ? -35.104 -18.383 -24.351 1.00 15.46 ? 906  GLU L CB   1 
ATOM   21817 C  CG   . GLU C 1 906 ? -35.183 -19.201 -23.091 1.00 15.46 ? 906  GLU L CG   1 
ATOM   21818 C  CD   . GLU C 1 906 ? -35.185 -20.685 -23.372 1.00 15.46 ? 906  GLU L CD   1 
ATOM   21819 O  OE1  . GLU C 1 906 ? -35.591 -21.078 -24.485 1.00 15.46 ? 906  GLU L OE1  1 
ATOM   21820 O  OE2  . GLU C 1 906 ? -34.772 -21.459 -22.485 1.00 15.46 ? 906  GLU L OE2  1 
ATOM   21821 N  N    . VAL C 1 907 ? -34.464 -15.925 -21.984 1.00 15.02 ? 907  VAL L N    1 
ATOM   21822 C  CA   . VAL C 1 907 ? -33.589 -15.202 -21.073 1.00 15.02 ? 907  VAL L CA   1 
ATOM   21823 C  C    . VAL C 1 907 ? -33.773 -15.714 -19.652 1.00 15.02 ? 907  VAL L C    1 
ATOM   21824 O  O    . VAL C 1 907 ? -34.752 -16.387 -19.327 1.00 15.02 ? 907  VAL L O    1 
ATOM   21825 C  CB   . VAL C 1 907 ? -33.855 -13.687 -21.107 1.00 15.02 ? 907  VAL L CB   1 
ATOM   21826 C  CG1  . VAL C 1 907 ? -33.958 -13.203 -22.525 1.00 15.02 ? 907  VAL L CG1  1 
ATOM   21827 C  CG2  . VAL C 1 907 ? -35.123 -13.371 -20.359 1.00 15.02 ? 907  VAL L CG2  1 
ATOM   21828 N  N    . ASP C 1 908 ? -32.809 -15.371 -18.802 1.00 17.12 ? 908  ASP L N    1 
ATOM   21829 C  CA   . ASP C 1 908 ? -32.859 -15.749 -17.401 1.00 17.12 ? 908  ASP L CA   1 
ATOM   21830 C  C    . ASP C 1 908 ? -33.942 -14.962 -16.671 1.00 17.12 ? 908  ASP L C    1 
ATOM   21831 O  O    . ASP C 1 908 ? -34.326 -13.874 -17.103 1.00 17.12 ? 908  ASP L O    1 
ATOM   21832 C  CB   . ASP C 1 908 ? -31.518 -15.492 -16.731 1.00 17.12 ? 908  ASP L CB   1 
ATOM   21833 C  CG   . ASP C 1 908 ? -30.473 -16.492 -17.135 1.00 17.12 ? 908  ASP L CG   1 
ATOM   21834 O  OD1  . ASP C 1 908 ? -30.856 -17.609 -17.537 1.00 17.12 ? 908  ASP L OD1  1 
ATOM   21835 O  OD2  . ASP C 1 908 ? -29.272 -16.165 -17.055 1.00 17.12 ? 908  ASP L OD2  1 
ATOM   21836 N  N    . PRO C 1 909 ? -34.447 -15.489 -15.558 1.00 18.94 ? 909  PRO L N    1 
ATOM   21837 C  CA   . PRO C 1 909 ? -35.479 -14.776 -14.803 1.00 18.94 ? 909  PRO L CA   1 
ATOM   21838 C  C    . PRO C 1 909 ? -34.902 -13.826 -13.769 1.00 18.94 ? 909  PRO L C    1 
ATOM   21839 O  O    . PRO C 1 909 ? -33.914 -14.116 -13.095 1.00 18.94 ? 909  PRO L O    1 
ATOM   21840 C  CB   . PRO C 1 909 ? -36.238 -15.918 -14.119 1.00 18.94 ? 909  PRO L CB   1 
ATOM   21841 C  CG   . PRO C 1 909 ? -35.201 -16.929 -13.892 1.00 18.94 ? 909  PRO L CG   1 
ATOM   21842 C  CD   . PRO C 1 909 ? -34.251 -16.855 -15.051 1.00 18.94 ? 909  PRO L CD   1 
ATOM   21843 N  N    . MET C 1 910 ? -35.540 -12.667 -13.650 1.00 19.34 ? 910  MET L N    1 
ATOM   21844 C  CA   . MET C 1 910 ? -35.244 -11.716 -12.592 1.00 19.34 ? 910  MET L CA   1 
ATOM   21845 C  C    . MET C 1 910 ? -36.555 -11.236 -11.994 1.00 19.34 ? 910  MET L C    1 
ATOM   21846 O  O    . MET C 1 910 ? -37.579 -11.187 -12.676 1.00 19.34 ? 910  MET L O    1 
ATOM   21847 C  CB   . MET C 1 910 ? -34.434 -10.526 -13.105 1.00 19.34 ? 910  MET L CB   1 
ATOM   21848 C  CG   . MET C 1 910 ? -33.056 -10.888 -13.606 1.00 19.34 ? 910  MET L CG   1 
ATOM   21849 S  SD   . MET C 1 910 ? -32.256 -9.513  -14.440 1.00 19.34 ? 910  MET L SD   1 
ATOM   21850 C  CE   . MET C 1 910 ? -32.383 -8.253  -13.186 1.00 19.34 ? 910  MET L CE   1 
ATOM   21851 N  N    . ASP C 1 911 ? -36.518 -10.883 -10.712 1.00 22.50 ? 911  ASP L N    1 
ATOM   21852 C  CA   . ASP C 1 911 ? -37.718 -10.445 -9.998  1.00 22.50 ? 911  ASP L CA   1 
ATOM   21853 C  C    . ASP C 1 911 ? -37.836 -8.922  -10.022 1.00 22.50 ? 911  ASP L C    1 
ATOM   21854 O  O    . ASP C 1 911 ? -37.898 -8.252  -8.995  1.00 22.50 ? 911  ASP L O    1 
ATOM   21855 C  CB   . ASP C 1 911 ? -37.700 -10.976 -8.573  1.00 22.50 ? 911  ASP L CB   1 
ATOM   21856 C  CG   . ASP C 1 911 ? -36.374 -10.754 -7.897  1.00 22.50 ? 911  ASP L CG   1 
ATOM   21857 O  OD1  . ASP C 1 911 ? -35.462 -10.218 -8.558  1.00 22.50 ? 911  ASP L OD1  1 
ATOM   21858 O  OD2  . ASP C 1 911 ? -36.240 -11.115 -6.711  1.00 22.50 ? 911  ASP L OD2  1 
ATOM   21859 N  N    . GLU C 1 912 ? -37.878 -8.387  -11.228 1.00 19.96 ? 912  GLU L N    1 
ATOM   21860 C  CA   . GLU C 1 912 ? -37.907 -6.948  -11.424 1.00 19.96 ? 912  GLU L CA   1 
ATOM   21861 C  C    . GLU C 1 912 ? -38.287 -6.654  -12.867 1.00 19.96 ? 912  GLU L C    1 
ATOM   21862 O  O    . GLU C 1 912 ? -37.788 -7.321  -13.779 1.00 19.96 ? 912  GLU L O    1 
ATOM   21863 C  CB   . GLU C 1 912 ? -36.546 -6.347  -11.088 1.00 19.96 ? 912  GLU L CB   1 
ATOM   21864 C  CG   . GLU C 1 912 ? -36.460 -4.856  -11.262 1.00 19.96 ? 912  GLU L CG   1 
ATOM   21865 C  CD   . GLU C 1 912 ? -35.045 -4.345  -11.106 1.00 19.96 ? 912  GLU L CD   1 
ATOM   21866 O  OE1  . GLU C 1 912 ? -34.148 -5.158  -10.803 1.00 19.96 ? 912  GLU L OE1  1 
ATOM   21867 O  OE2  . GLU C 1 912 ? -34.828 -3.130  -11.288 1.00 19.96 ? 912  GLU L OE2  1 
ATOM   21868 N  N    . PRO C 1 913 ? -39.174 -5.699  -13.120 1.00 16.76 ? 913  PRO L N    1 
ATOM   21869 C  CA   . PRO C 1 913 ? -39.515 -5.374  -14.507 1.00 16.76 ? 913  PRO L CA   1 
ATOM   21870 C  C    . PRO C 1 913 ? -38.276 -4.938  -15.268 1.00 16.76 ? 913  PRO L C    1 
ATOM   21871 O  O    . PRO C 1 913 ? -37.434 -4.213  -14.742 1.00 16.76 ? 913  PRO L O    1 
ATOM   21872 C  CB   . PRO C 1 913 ? -40.519 -4.227  -14.365 1.00 16.76 ? 913  PRO L CB   1 
ATOM   21873 C  CG   . PRO C 1 913 ? -41.047 -4.357  -12.988 1.00 16.76 ? 913  PRO L CG   1 
ATOM   21874 C  CD   . PRO C 1 913 ? -39.918 -4.871  -12.164 1.00 16.76 ? 913  PRO L CD   1 
ATOM   21875 N  N    . THR C 1 914 ? -38.163 -5.378  -16.519 1.00 13.42 ? 914  THR L N    1 
ATOM   21876 C  CA   . THR C 1 914 ? -36.960 -5.079  -17.282 1.00 13.42 ? 914  THR L CA   1 
ATOM   21877 C  C    . THR C 1 914 ? -37.320 -4.733  -18.717 1.00 13.42 ? 914  THR L C    1 
ATOM   21878 O  O    . THR C 1 914 ? -38.472 -4.839  -19.135 1.00 13.42 ? 914  THR L O    1 
ATOM   21879 C  CB   . THR C 1 914 ? -35.975 -6.242  -17.240 1.00 13.42 ? 914  THR L CB   1 
ATOM   21880 O  OG1  . THR C 1 914 ? -36.700 -7.473  -17.180 1.00 13.42 ? 914  THR L OG1  1 
ATOM   21881 C  CG2  . THR C 1 914 ? -35.093 -6.129  -16.027 1.00 13.42 ? 914  THR L CG2  1 
ATOM   21882 N  N    . LEU C 1 915 ? -36.317 -4.298  -19.472 1.00 11.68 ? 915  LEU L N    1 
ATOM   21883 C  CA   . LEU C 1 915 ? -36.478 -3.961  -20.876 1.00 11.68 ? 915  LEU L CA   1 
ATOM   21884 C  C    . LEU C 1 915 ? -35.451 -4.710  -21.705 1.00 11.68 ? 915  LEU L C    1 
ATOM   21885 O  O    . LEU C 1 915 ? -34.309 -4.896  -21.279 1.00 11.68 ? 915  LEU L O    1 
ATOM   21886 C  CB   . LEU C 1 915 ? -36.315 -2.467  -21.120 1.00 11.68 ? 915  LEU L CB   1 
ATOM   21887 C  CG   . LEU C 1 915 ? -37.405 -1.532  -20.625 1.00 11.68 ? 915  LEU L CG   1 
ATOM   21888 C  CD1  . LEU C 1 915 ? -37.123 -0.132  -21.118 1.00 11.68 ? 915  LEU L CD1  1 
ATOM   21889 C  CD2  . LEU C 1 915 ? -38.737 -1.998  -21.120 1.00 11.68 ? 915  LEU L CD2  1 
ATOM   21890 N  N    . LEU C 1 916 ? -35.869 -5.126  -22.891 1.00 10.55 ? 916  LEU L N    1 
ATOM   21891 C  CA   . LEU C 1 916 ? -34.993 -5.698  -23.900 1.00 10.55 ? 916  LEU L CA   1 
ATOM   21892 C  C    . LEU C 1 916 ? -34.703 -4.626  -24.935 1.00 10.55 ? 916  LEU L C    1 
ATOM   21893 O  O    . LEU C 1 916 ? -35.617 -3.914  -25.358 1.00 10.55 ? 916  LEU L O    1 
ATOM   21894 C  CB   . LEU C 1 916 ? -35.650 -6.903  -24.559 1.00 10.55 ? 916  LEU L CB   1 
ATOM   21895 C  CG   . LEU C 1 916 ? -34.918 -7.426  -25.777 1.00 10.55 ? 916  LEU L CG   1 
ATOM   21896 C  CD1  . LEU C 1 916 ? -33.588 -7.973  -25.345 1.00 10.55 ? 916  LEU L CD1  1 
ATOM   21897 C  CD2  . LEU C 1 916 ? -35.737 -8.489  -26.459 1.00 10.55 ? 916  LEU L CD2  1 
ATOM   21898 N  N    . TYR C 1 917 ? -33.443 -4.513  -25.344 1.00 11.04 ? 917  TYR L N    1 
ATOM   21899 C  CA   . TYR C 1 917 ? -32.971 -3.387  -26.135 1.00 11.04 ? 917  TYR L CA   1 
ATOM   21900 C  C    . TYR C 1 917 ? -32.356 -3.919  -27.416 1.00 11.04 ? 917  TYR L C    1 
ATOM   21901 O  O    . TYR C 1 917 ? -31.353 -4.640  -27.365 1.00 11.04 ? 917  TYR L O    1 
ATOM   21902 C  CB   . TYR C 1 917 ? -31.950 -2.593  -25.331 1.00 11.04 ? 917  TYR L CB   1 
ATOM   21903 C  CG   . TYR C 1 917 ? -31.439 -1.349  -25.981 1.00 11.04 ? 917  TYR L CG   1 
ATOM   21904 C  CD1  . TYR C 1 917 ? -32.287 -0.305  -26.269 1.00 11.04 ? 917  TYR L CD1  1 
ATOM   21905 C  CD2  . TYR C 1 917 ? -30.100 -1.200  -26.265 1.00 11.04 ? 917  TYR L CD2  1 
ATOM   21906 C  CE1  . TYR C 1 917 ? -31.820 0.841   -26.846 1.00 11.04 ? 917  TYR L CE1  1 
ATOM   21907 C  CE2  . TYR C 1 917 ? -29.623 -0.057  -26.838 1.00 11.04 ? 917  TYR L CE2  1 
ATOM   21908 C  CZ   . TYR C 1 917 ? -30.488 0.959   -27.129 1.00 11.04 ? 917  TYR L CZ   1 
ATOM   21909 O  OH   . TYR C 1 917 ? -30.017 2.108   -27.708 1.00 11.04 ? 917  TYR L OH   1 
ATOM   21910 N  N    . VAL C 1 918 ? -32.945 -3.563  -28.557 1.00 9.96  ? 918  VAL L N    1 
ATOM   21911 C  CA   . VAL C 1 918 ? -32.570 -4.120  -29.850 1.00 9.96  ? 918  VAL L CA   1 
ATOM   21912 C  C    . VAL C 1 918 ? -32.222 -2.983  -30.794 1.00 9.96  ? 918  VAL L C    1 
ATOM   21913 O  O    . VAL C 1 918 ? -33.018 -2.056  -30.976 1.00 9.96  ? 918  VAL L O    1 
ATOM   21914 C  CB   . VAL C 1 918 ? -33.704 -4.972  -30.438 1.00 9.96  ? 918  VAL L CB   1 
ATOM   21915 C  CG1  . VAL C 1 918 ? -33.390 -5.343  -31.853 1.00 9.96  ? 918  VAL L CG1  1 
ATOM   21916 C  CG2  . VAL C 1 918 ? -33.895 -6.204  -29.612 1.00 9.96  ? 918  VAL L CG2  1 
ATOM   21917 N  N    . LEU C 1 919 ? -31.045 -3.059  -31.401 1.00 10.10 ? 919  LEU L N    1 
ATOM   21918 C  CA   . LEU C 1 919 ? -30.602 -2.114  -32.411 1.00 10.10 ? 919  LEU L CA   1 
ATOM   21919 C  C    . LEU C 1 919 ? -30.512 -2.845  -33.736 1.00 10.10 ? 919  LEU L C    1 
ATOM   21920 O  O    . LEU C 1 919 ? -29.771 -3.828  -33.853 1.00 10.10 ? 919  LEU L O    1 
ATOM   21921 C  CB   . LEU C 1 919 ? -29.240 -1.527  -32.058 1.00 10.10 ? 919  LEU L CB   1 
ATOM   21922 C  CG   . LEU C 1 919 ? -29.049 -0.971  -30.661 1.00 10.10 ? 919  LEU L CG   1 
ATOM   21923 C  CD1  . LEU C 1 919 ? -27.586 -0.716  -30.432 1.00 10.10 ? 919  LEU L CD1  1 
ATOM   21924 C  CD2  . LEU C 1 919 ? -29.820 0.307   -30.528 1.00 10.10 ? 919  LEU L CD2  1 
ATOM   21925 N  N    . PHE C 1 920 ? -31.251 -2.366  -34.727 1.00 9.46  ? 920  PHE L N    1 
ATOM   21926 C  CA   . PHE C 1 920 ? -31.085 -2.816  -36.100 1.00 9.46  ? 920  PHE L CA   1 
ATOM   21927 C  C    . PHE C 1 920 ? -30.100 -1.875  -36.776 1.00 9.46  ? 920  PHE L C    1 
ATOM   21928 O  O    . PHE C 1 920 ? -30.366 -0.676  -36.886 1.00 9.46  ? 920  PHE L O    1 
ATOM   21929 C  CB   . PHE C 1 920 ? -32.418 -2.816  -36.836 1.00 9.46  ? 920  PHE L CB   1 
ATOM   21930 C  CG   . PHE C 1 920 ? -33.437 -3.731  -36.251 1.00 9.46  ? 920  PHE L CG   1 
ATOM   21931 C  CD1  . PHE C 1 920 ? -33.462 -5.063  -36.595 1.00 9.46  ? 920  PHE L CD1  1 
ATOM   21932 C  CD2  . PHE C 1 920 ? -34.390 -3.256  -35.382 1.00 9.46  ? 920  PHE L CD2  1 
ATOM   21933 C  CE1  . PHE C 1 920 ? -34.406 -5.903  -36.068 1.00 9.46  ? 920  PHE L CE1  1 
ATOM   21934 C  CE2  . PHE C 1 920 ? -35.337 -4.096  -34.859 1.00 9.46  ? 920  PHE L CE2  1 
ATOM   21935 C  CZ   . PHE C 1 920 ? -35.343 -5.419  -35.199 1.00 9.46  ? 920  PHE L CZ   1 
ATOM   21936 N  N    . GLU C 1 921 ? -28.969 -2.406  -37.228 1.00 11.07 ? 921  GLU L N    1 
ATOM   21937 C  CA   . GLU C 1 921 ? -27.968 -1.568  -37.871 1.00 11.07 ? 921  GLU L CA   1 
ATOM   21938 C  C    . GLU C 1 921 ? -28.379 -1.264  -39.303 1.00 11.07 ? 921  GLU L C    1 
ATOM   21939 O  O    . GLU C 1 921 ? -28.658 -2.174  -40.084 1.00 11.07 ? 921  GLU L O    1 
ATOM   21940 C  CB   . GLU C 1 921 ? -26.613 -2.265  -37.852 1.00 11.07 ? 921  GLU L CB   1 
ATOM   21941 C  CG   . GLU C 1 921 ? -26.042 -2.474  -36.471 1.00 11.07 ? 921  GLU L CG   1 
ATOM   21942 C  CD   . GLU C 1 921 ? -25.033 -3.602  -36.427 1.00 11.07 ? 921  GLU L CD   1 
ATOM   21943 O  OE1  . GLU C 1 921 ? -25.435 -4.766  -36.624 1.00 11.07 ? 921  GLU L OE1  1 
ATOM   21944 O  OE2  . GLU C 1 921 ? -23.838 -3.327  -36.204 1.00 11.07 ? 921  GLU L OE2  1 
ATOM   21945 N  N    . VAL C 1 922 ? -28.409 0.018   -39.653 1.00 9.70  ? 922  VAL L N    1 
ATOM   21946 C  CA   . VAL C 1 922 ? -28.829 0.475   -40.966 1.00 9.70  ? 922  VAL L CA   1 
ATOM   21947 C  C    . VAL C 1 922 ? -27.858 1.546   -41.445 1.00 9.70  ? 922  VAL L C    1 
ATOM   21948 O  O    . VAL C 1 922 ? -26.874 1.864   -40.778 1.00 9.70  ? 922  VAL L O    1 
ATOM   21949 C  CB   . VAL C 1 922 ? -30.265 1.026   -40.959 1.00 9.70  ? 922  VAL L CB   1 
ATOM   21950 C  CG1  . VAL C 1 922 ? -31.222 -0.004  -40.426 1.00 9.70  ? 922  VAL L CG1  1 
ATOM   21951 C  CG2  . VAL C 1 922 ? -30.328 2.273   -40.127 1.00 9.70  ? 922  VAL L CG2  1 
ATOM   21952 N  N    . PHE C 1 923 ? -28.140 2.102   -42.617 1.00 9.20  ? 923  PHE L N    1 
ATOM   21953 C  CA   . PHE C 1 923 ? -27.366 3.207   -43.163 1.00 9.20  ? 923  PHE L CA   1 
ATOM   21954 C  C    . PHE C 1 923 ? -28.127 4.505   -42.949 1.00 9.20  ? 923  PHE L C    1 
ATOM   21955 O  O    . PHE C 1 923 ? -29.319 4.588   -43.265 1.00 9.20  ? 923  PHE L O    1 
ATOM   21956 C  CB   . PHE C 1 923 ? -27.087 3.004   -44.650 1.00 9.20  ? 923  PHE L CB   1 
ATOM   21957 C  CG   . PHE C 1 923 ? -25.823 2.263   -44.927 1.00 9.20  ? 923  PHE L CG   1 
ATOM   21958 C  CD1  . PHE C 1 923 ? -24.631 2.940   -45.056 1.00 9.20  ? 923  PHE L CD1  1 
ATOM   21959 C  CD2  . PHE C 1 923 ? -25.825 0.894   -45.054 1.00 9.20  ? 923  PHE L CD2  1 
ATOM   21960 C  CE1  . PHE C 1 923 ? -23.466 2.266   -45.300 1.00 9.20  ? 923  PHE L CE1  1 
ATOM   21961 C  CE2  . PHE C 1 923 ? -24.664 0.216   -45.302 1.00 9.20  ? 923  PHE L CE2  1 
ATOM   21962 C  CZ   . PHE C 1 923 ? -23.482 0.902   -45.426 1.00 9.20  ? 923  PHE L CZ   1 
ATOM   21963 N  N    . ASP C 1 924 ? -27.435 5.516   -42.425 1.00 9.40  ? 924  ASP L N    1 
ATOM   21964 C  CA   . ASP C 1 924 ? -28.034 6.814   -42.124 1.00 9.40  ? 924  ASP L CA   1 
ATOM   21965 C  C    . ASP C 1 924 ? -27.071 7.894   -42.591 1.00 9.40  ? 924  ASP L C    1 
ATOM   21966 O  O    . ASP C 1 924 ? -25.985 8.036   -42.026 1.00 9.40  ? 924  ASP L O    1 
ATOM   21967 C  CB   . ASP C 1 924 ? -28.316 6.948   -40.632 1.00 9.40  ? 924  ASP L CB   1 
ATOM   21968 C  CG   . ASP C 1 924 ? -29.282 8.059   -40.324 1.00 9.40  ? 924  ASP L CG   1 
ATOM   21969 O  OD1  . ASP C 1 924 ? -29.381 8.998   -41.136 1.00 9.40  ? 924  ASP L OD1  1 
ATOM   21970 O  OD2  . ASP C 1 924 ? -29.947 7.994   -39.269 1.00 9.40  ? 924  ASP L OD2  1 
ATOM   21971 N  N    . VAL C 1 925 ? -27.458 8.658   -43.612 1.00 8.29  ? 925  VAL L N    1 
ATOM   21972 C  CA   . VAL C 1 925 ? -26.544 9.586   -44.265 1.00 8.29  ? 925  VAL L CA   1 
ATOM   21973 C  C    . VAL C 1 925 ? -27.241 10.916  -44.511 1.00 8.29  ? 925  VAL L C    1 
ATOM   21974 O  O    . VAL C 1 925 ? -28.464 10.984  -44.680 1.00 8.29  ? 925  VAL L O    1 
ATOM   21975 C  CB   . VAL C 1 925 ? -26.000 8.997   -45.585 1.00 8.29  ? 925  VAL L CB   1 
ATOM   21976 C  CG1  . VAL C 1 925 ? -24.965 9.904   -46.199 1.00 8.29  ? 925  VAL L CG1  1 
ATOM   21977 C  CG2  . VAL C 1 925 ? -25.390 7.635   -45.349 1.00 8.29  ? 925  VAL L CG2  1 
ATOM   21978 N  N    . VAL C 1 926 ? -26.444 11.982  -44.526 1.00 9.03  ? 926  VAL L N    1 
ATOM   21979 C  CA   . VAL C 1 926 ? -26.918 13.345  -44.715 1.00 9.03  ? 926  VAL L CA   1 
ATOM   21980 C  C    . VAL C 1 926 ? -26.057 14.018  -45.768 1.00 9.03  ? 926  VAL L C    1 
ATOM   21981 O  O    . VAL C 1 926 ? -24.827 13.907  -45.727 1.00 9.03  ? 926  VAL L O    1 
ATOM   21982 C  CB   . VAL C 1 926 ? -26.854 14.139  -43.404 1.00 9.03  ? 926  VAL L CB   1 
ATOM   21983 C  CG1  . VAL C 1 926 ? -27.007 15.613  -43.673 1.00 9.03  ? 926  VAL L CG1  1 
ATOM   21984 C  CG2  . VAL C 1 926 ? -27.923 13.664  -42.473 1.00 9.03  ? 926  VAL L CG2  1 
ATOM   21985 N  N    . ARG C 1 927 ? -26.690 14.725  -46.698 1.00 9.47  ? 927  ARG L N    1 
ATOM   21986 C  CA   . ARG C 1 927 ? -25.966 15.512  -47.686 1.00 9.47  ? 927  ARG L CA   1 
ATOM   21987 C  C    . ARG C 1 927 ? -26.378 16.967  -47.565 1.00 9.47  ? 927  ARG L C    1 
ATOM   21988 O  O    . ARG C 1 927 ? -27.569 17.284  -47.613 1.00 9.47  ? 927  ARG L O    1 
ATOM   21989 C  CB   . ARG C 1 927 ? -26.225 15.015  -49.101 1.00 9.47  ? 927  ARG L CB   1 
ATOM   21990 C  CG   . ARG C 1 927 ? -25.411 15.756  -50.128 1.00 9.47  ? 927  ARG L CG   1 
ATOM   21991 C  CD   . ARG C 1 927 ? -25.574 15.166  -51.502 1.00 9.47  ? 927  ARG L CD   1 
ATOM   21992 N  NE   . ARG C 1 927 ? -24.558 15.669  -52.413 1.00 9.47  ? 927  ARG L NE   1 
ATOM   21993 C  CZ   . ARG C 1 927 ? -24.298 15.136  -53.597 1.00 9.47  ? 927  ARG L CZ   1 
ATOM   21994 N  NH1  . ARG C 1 927 ? -24.979 14.080  -54.008 1.00 9.47  ? 927  ARG L NH1  1 
ATOM   21995 N  NH2  . ARG C 1 927 ? -23.354 15.652  -54.366 1.00 9.47  ? 927  ARG L NH2  1 
ATOM   21996 N  N    . VAL C 1 928 ? -25.394 17.848  -47.427 1.00 8.92  ? 928  VAL L N    1 
ATOM   21997 C  CA   . VAL C 1 928 ? -25.628 19.261  -47.160 1.00 8.92  ? 928  VAL L CA   1 
ATOM   21998 C  C    . VAL C 1 928 ? -25.147 20.068  -48.351 1.00 8.92  ? 928  VAL L C    1 
ATOM   21999 O  O    . VAL C 1 928 ? -24.004 19.903  -48.797 1.00 8.92  ? 928  VAL L O    1 
ATOM   22000 C  CB   . VAL C 1 928 ? -24.923 19.724  -45.878 1.00 8.92  ? 928  VAL L CB   1 
ATOM   22001 C  CG1  . VAL C 1 928 ? -25.253 21.164  -45.610 1.00 8.92  ? 928  VAL L CG1  1 
ATOM   22002 C  CG2  . VAL C 1 928 ? -25.345 18.870  -44.715 1.00 8.92  ? 928  VAL L CG2  1 
ATOM   22003 N  N    . HIS C 1 929 ? -26.017 20.947  -48.850 1.00 9.95  ? 929  HIS L N    1 
ATOM   22004 C  CA   . HIS C 1 929 ? -25.784 21.736  -50.049 1.00 9.95  ? 929  HIS L CA   1 
ATOM   22005 C  C    . HIS C 1 929 ? -26.102 23.190  -49.744 1.00 9.95  ? 929  HIS L C    1 
ATOM   22006 O  O    . HIS C 1 929 ? -27.097 23.485  -49.078 1.00 9.95  ? 929  HIS L O    1 
ATOM   22007 C  CB   . HIS C 1 929 ? -26.649 21.234  -51.206 1.00 9.95  ? 929  HIS L CB   1 
ATOM   22008 C  CG   . HIS C 1 929 ? -26.562 22.073  -52.439 1.00 9.95  ? 929  HIS L CG   1 
ATOM   22009 N  ND1  . HIS C 1 929 ? -25.366 22.528  -52.947 1.00 9.95  ? 929  HIS L ND1  1 
ATOM   22010 C  CD2  . HIS C 1 929 ? -27.524 22.528  -53.276 1.00 9.95  ? 929  HIS L CD2  1 
ATOM   22011 C  CE1  . HIS C 1 929 ? -25.595 23.232  -54.041 1.00 9.95  ? 929  HIS L CE1  1 
ATOM   22012 N  NE2  . HIS C 1 929 ? -26.897 23.250  -54.261 1.00 9.95  ? 929  HIS L NE2  1 
ATOM   22013 N  N    . ARG C 1 930 ? -25.262 24.094  -50.240 1.00 10.19 ? 930  ARG L N    1 
ATOM   22014 C  CA   . ARG C 1 930 ? -25.258 25.491  -49.813 1.00 10.19 ? 930  ARG L CA   1 
ATOM   22015 C  C    . ARG C 1 930 ? -25.084 26.406  -51.017 1.00 10.19 ? 930  ARG L C    1 
ATOM   22016 O  O    . ARG C 1 930 ? -23.978 26.884  -51.295 1.00 10.19 ? 930  ARG L O    1 
ATOM   22017 C  CB   . ARG C 1 930 ? -24.156 25.718  -48.785 1.00 10.19 ? 930  ARG L CB   1 
ATOM   22018 C  CG   . ARG C 1 930 ? -24.139 27.084  -48.168 1.00 10.19 ? 930  ARG L CG   1 
ATOM   22019 C  CD   . ARG C 1 930 ? -23.286 27.089  -46.922 1.00 10.19 ? 930  ARG L CD   1 
ATOM   22020 N  NE   . ARG C 1 930 ? -22.286 26.032  -46.948 1.00 10.19 ? 930  ARG L NE   1 
ATOM   22021 C  CZ   . ARG C 1 930 ? -22.381 24.912  -46.248 1.00 10.19 ? 930  ARG L CZ   1 
ATOM   22022 N  NH1  . ARG C 1 930 ? -23.433 24.715  -45.474 1.00 10.19 ? 930  ARG L NH1  1 
ATOM   22023 N  NH2  . ARG C 1 930 ? -21.433 23.991  -46.328 1.00 10.19 ? 930  ARG L NH2  1 
ATOM   22024 N  N    . PRO C 1 931 ? -26.146 26.665  -51.750 1.00 10.88 ? 931  PRO L N    1 
ATOM   22025 C  CA   . PRO C 1 931 ? -26.013 27.408  -53.007 1.00 10.88 ? 931  PRO L CA   1 
ATOM   22026 C  C    . PRO C 1 931 ? -25.536 28.843  -52.857 1.00 10.88 ? 931  PRO L C    1 
ATOM   22027 O  O    . PRO C 1 931 ? -24.524 29.216  -53.452 1.00 10.88 ? 931  PRO L O    1 
ATOM   22028 C  CB   . PRO C 1 931 ? -27.431 27.362  -53.580 1.00 10.88 ? 931  PRO L CB   1 
ATOM   22029 C  CG   . PRO C 1 931 ? -28.300 27.185  -52.405 1.00 10.88 ? 931  PRO L CG   1 
ATOM   22030 C  CD   . PRO C 1 931 ? -27.542 26.321  -51.458 1.00 10.88 ? 931  PRO L CD   1 
ATOM   22031 N  N    . HIS C 1 932 ? -26.236 29.653  -52.076 1.00 12.48 ? 932  HIS L N    1 
ATOM   22032 C  CA   . HIS C 1 932 ? -25.999 31.091  -52.044 1.00 12.48 ? 932  HIS L CA   1 
ATOM   22033 C  C    . HIS C 1 932 ? -25.574 31.541  -50.650 1.00 12.48 ? 932  HIS L C    1 
ATOM   22034 O  O    . HIS C 1 932 ? -25.323 30.734  -49.755 1.00 12.48 ? 932  HIS L O    1 
ATOM   22035 C  CB   . HIS C 1 932 ? -27.243 31.849  -52.498 1.00 12.48 ? 932  HIS L CB   1 
ATOM   22036 C  CG   . HIS C 1 932 ? -27.604 31.603  -53.924 1.00 12.48 ? 932  HIS L CG   1 
ATOM   22037 N  ND1  . HIS C 1 932 ? -26.752 30.977  -54.805 1.00 12.48 ? 932  HIS L ND1  1 
ATOM   22038 C  CD2  . HIS C 1 932 ? -28.724 31.896  -54.624 1.00 12.48 ? 932  HIS L CD2  1 
ATOM   22039 C  CE1  . HIS C 1 932 ? -27.330 30.896  -55.989 1.00 12.48 ? 932  HIS L CE1  1 
ATOM   22040 N  NE2  . HIS C 1 932 ? -28.528 31.445  -55.906 1.00 12.48 ? 932  HIS L NE2  1 
ATOM   22041 N  N    . ARG C 1 933 ? -25.479 32.854  -50.482 1.00 13.28 ? 933  ARG L N    1 
ATOM   22042 C  CA   . ARG C 1 933 ? -25.141 33.442  -49.197 1.00 13.28 ? 933  ARG L CA   1 
ATOM   22043 C  C    . ARG C 1 933 ? -26.355 33.390  -48.283 1.00 13.28 ? 933  ARG L C    1 
ATOM   22044 O  O    . ARG C 1 933 ? -27.391 33.988  -48.584 1.00 13.28 ? 933  ARG L O    1 
ATOM   22045 C  CB   . ARG C 1 933 ? -24.677 34.880  -49.389 1.00 13.28 ? 933  ARG L CB   1 
ATOM   22046 C  CG   . ARG C 1 933 ? -24.552 35.678  -48.117 1.00 13.28 ? 933  ARG L CG   1 
ATOM   22047 C  CD   . ARG C 1 933 ? -24.604 37.158  -48.434 1.00 13.28 ? 933  ARG L CD   1 
ATOM   22048 N  NE   . ARG C 1 933 ? -24.248 37.983  -47.288 1.00 13.28 ? 933  ARG L NE   1 
ATOM   22049 C  CZ   . ARG C 1 933 ? -23.023 38.435  -47.058 1.00 13.28 ? 933  ARG L CZ   1 
ATOM   22050 N  NH1  . ARG C 1 933 ? -22.040 38.140  -47.896 1.00 13.28 ? 933  ARG L NH1  1 
ATOM   22051 N  NH2  . ARG C 1 933 ? -22.778 39.182  -45.991 1.00 13.28 ? 933  ARG L NH2  1 
ATOM   22052 N  N    . GLY C 1 934 ? -26.232 32.674  -47.172 1.00 11.31 ? 934  GLY L N    1 
ATOM   22053 C  CA   . GLY C 1 934 ? -27.308 32.620  -46.207 1.00 11.31 ? 934  GLY L CA   1 
ATOM   22054 C  C    . GLY C 1 934 ? -28.416 31.647  -46.527 1.00 11.31 ? 934  GLY L C    1 
ATOM   22055 O  O    . GLY C 1 934 ? -29.566 31.891  -46.159 1.00 11.31 ? 934  GLY L O    1 
ATOM   22056 N  N    . VAL C 1 935 ? -28.108 30.552  -47.212 1.00 10.94 ? 935  VAL L N    1 
ATOM   22057 C  CA   . VAL C 1 935 ? -29.074 29.499  -47.497 1.00 10.94 ? 935  VAL L CA   1 
ATOM   22058 C  C    . VAL C 1 935 ? -28.383 28.165  -47.287 1.00 10.94 ? 935  VAL L C    1 
ATOM   22059 O  O    . VAL C 1 935 ? -27.262 27.965  -47.764 1.00 10.94 ? 935  VAL L O    1 
ATOM   22060 C  CB   . VAL C 1 935 ? -29.625 29.595  -48.929 1.00 10.94 ? 935  VAL L CB   1 
ATOM   22061 C  CG1  . VAL C 1 935 ? -30.428 28.363  -49.262 1.00 10.94 ? 935  VAL L CG1  1 
ATOM   22062 C  CG2  . VAL C 1 935 ? -30.480 30.829  -49.084 1.00 10.94 ? 935  VAL L CG2  1 
ATOM   22063 N  N    . ILE C 1 936 ? -29.041 27.255  -46.578 1.00 10.49 ? 936  ILE L N    1 
ATOM   22064 C  CA   . ILE C 1 936 ? -28.496 25.931  -46.314 1.00 10.49 ? 936  ILE L CA   1 
ATOM   22065 C  C    . ILE C 1 936 ? -29.611 24.909  -46.468 1.00 10.49 ? 936  ILE L C    1 
ATOM   22066 O  O    . ILE C 1 936 ? -30.664 25.035  -45.837 1.00 10.49 ? 936  ILE L O    1 
ATOM   22067 C  CB   . ILE C 1 936 ? -27.865 25.851  -44.914 1.00 10.49 ? 936  ILE L CB   1 
ATOM   22068 C  CG1  . ILE C 1 936 ? -27.616 24.405  -44.519 1.00 10.49 ? 936  ILE L CG1  1 
ATOM   22069 C  CG2  . ILE C 1 936 ? -28.743 26.520  -43.896 1.00 10.49 ? 936  ILE L CG2  1 
ATOM   22070 C  CD1  . ILE C 1 936 ? -26.921 24.275  -43.198 1.00 10.49 ? 936  ILE L CD1  1 
ATOM   22071 N  N    . GLU C 1 937 ? -29.383 23.905  -47.309 1.00 10.11 ? 937  GLU L N    1 
ATOM   22072 C  CA   . GLU C 1 937 ? -30.355 22.853  -47.556 1.00 10.11 ? 937  GLU L CA   1 
ATOM   22073 C  C    . GLU C 1 937 ? -29.736 21.501  -47.248 1.00 10.11 ? 937  GLU L C    1 
ATOM   22074 O  O    . GLU C 1 937 ? -28.525 21.307  -47.389 1.00 10.11 ? 937  GLU L O    1 
ATOM   22075 C  CB   . GLU C 1 937 ? -30.841 22.865  -49.000 1.00 10.11 ? 937  GLU L CB   1 
ATOM   22076 C  CG   . GLU C 1 937 ? -31.515 24.146  -49.410 1.00 10.11 ? 937  GLU L CG   1 
ATOM   22077 C  CD   . GLU C 1 937 ? -31.922 24.136  -50.866 1.00 10.11 ? 937  GLU L CD   1 
ATOM   22078 O  OE1  . GLU C 1 937 ? -31.529 23.193  -51.582 1.00 10.11 ? 937  GLU L OE1  1 
ATOM   22079 O  OE2  . GLU C 1 937 ? -32.632 25.068  -51.296 1.00 10.11 ? 937  GLU L OE2  1 
ATOM   22080 N  N    . THR C 1 938 ? -30.579 20.562  -46.837 1.00 8.70  ? 938  THR L N    1 
ATOM   22081 C  CA   . THR C 1 938 ? -30.110 19.245  -46.448 1.00 8.70  ? 938  THR L CA   1 
ATOM   22082 C  C    . THR C 1 938 ? -31.014 18.178  -47.035 1.00 8.70  ? 938  THR L C    1 
ATOM   22083 O  O    . THR C 1 938 ? -32.198 18.411  -47.282 1.00 8.70  ? 938  THR L O    1 
ATOM   22084 C  CB   . THR C 1 938 ? -30.077 19.093  -44.935 1.00 8.70  ? 938  THR L CB   1 
ATOM   22085 O  OG1  . THR C 1 938 ? -31.290 19.617  -44.389 1.00 8.70  ? 938  THR L OG1  1 
ATOM   22086 C  CG2  . THR C 1 938 ? -28.911 19.846  -44.357 1.00 8.70  ? 938  THR L CG2  1 
ATOM   22087 N  N    . VAL C 1 939 ? -30.439 17.001  -47.254 1.00 8.64  ? 939  VAL L N    1 
ATOM   22088 C  CA   . VAL C 1 939 ? -31.184 15.823  -47.669 1.00 8.64  ? 939  VAL L CA   1 
ATOM   22089 C  C    . VAL C 1 939 ? -30.804 14.684  -46.739 1.00 8.64  ? 939  VAL L C    1 
ATOM   22090 O  O    . VAL C 1 939 ? -29.615 14.382  -46.580 1.00 8.64  ? 939  VAL L O    1 
ATOM   22091 C  CB   . VAL C 1 939 ? -30.899 15.445  -49.127 1.00 8.64  ? 939  VAL L CB   1 
ATOM   22092 C  CG1  . VAL C 1 939 ? -31.653 14.194  -49.493 1.00 8.64  ? 939  VAL L CG1  1 
ATOM   22093 C  CG2  . VAL C 1 939 ? -31.280 16.584  -50.039 1.00 8.64  ? 939  VAL L CG2  1 
ATOM   22094 N  N    . TYR C 1 940 ? -31.803 14.060  -46.128 1.00 9.44  ? 940  TYR L N    1 
ATOM   22095 C  CA   . TYR C 1 940 ? -31.598 12.953  -45.207 1.00 9.44  ? 940  TYR L CA   1 
ATOM   22096 C  C    . TYR C 1 940 ? -31.972 11.642  -45.875 1.00 9.44  ? 940  TYR L C    1 
ATOM   22097 O  O    . TYR C 1 940 ? -32.876 11.590  -46.709 1.00 9.44  ? 940  TYR L O    1 
ATOM   22098 C  CB   . TYR C 1 940 ? -32.441 13.121  -43.946 1.00 9.44  ? 940  TYR L CB   1 
ATOM   22099 C  CG   . TYR C 1 940 ? -31.917 14.135  -42.970 1.00 9.44  ? 940  TYR L CG   1 
ATOM   22100 C  CD1  . TYR C 1 940 ? -32.042 15.487  -43.217 1.00 9.44  ? 940  TYR L CD1  1 
ATOM   22101 C  CD2  . TYR C 1 940 ? -31.317 13.739  -41.792 1.00 9.44  ? 940  TYR L CD2  1 
ATOM   22102 C  CE1  . TYR C 1 940 ? -31.571 16.411  -42.329 1.00 9.44  ? 940  TYR L CE1  1 
ATOM   22103 C  CE2  . TYR C 1 940 ? -30.846 14.659  -40.897 1.00 9.44  ? 940  TYR L CE2  1 
ATOM   22104 C  CZ   . TYR C 1 940 ? -30.975 15.993  -41.172 1.00 9.44  ? 940  TYR L CZ   1 
ATOM   22105 O  OH   . TYR C 1 940 ? -30.506 16.923  -40.282 1.00 9.44  ? 940  TYR L OH   1 
ATOM   22106 N  N    . LEU C 1 941 ? -31.280 10.574  -45.494 1.00 8.73  ? 941  LEU L N    1 
ATOM   22107 C  CA   . LEU C 1 941 ? -31.665 9.258   -45.973 1.00 8.73  ? 941  LEU L CA   1 
ATOM   22108 C  C    . LEU C 1 941 ? -31.319 8.225   -44.920 1.00 8.73  ? 941  LEU L C    1 
ATOM   22109 O  O    . LEU C 1 941 ? -30.240 8.275   -44.326 1.00 8.73  ? 941  LEU L O    1 
ATOM   22110 C  CB   . LEU C 1 941 ? -30.971 8.914   -47.289 1.00 8.73  ? 941  LEU L CB   1 
ATOM   22111 C  CG   . LEU C 1 941 ? -31.333 7.545   -47.848 1.00 8.73  ? 941  LEU L CG   1 
ATOM   22112 C  CD1  . LEU C 1 941 ? -32.818 7.487   -48.081 1.00 8.73  ? 941  LEU L CD1  1 
ATOM   22113 C  CD2  . LEU C 1 941 ? -30.584 7.273   -49.130 1.00 8.73  ? 941  LEU L CD2  1 
ATOM   22114 N  N    . ARG C 1 942 ? -32.240 7.298   -44.681 1.00 9.19  ? 942  ARG L N    1 
ATOM   22115 C  CA   . ARG C 1 942 ? -31.959 6.171   -43.802 1.00 9.19  ? 942  ARG L CA   1 
ATOM   22116 C  C    . ARG C 1 942 ? -32.603 4.934   -44.400 1.00 9.19  ? 942  ARG L C    1 
ATOM   22117 O  O    . ARG C 1 942 ? -33.824 4.892   -44.566 1.00 9.19  ? 942  ARG L O    1 
ATOM   22118 C  CB   . ARG C 1 942 ? -32.472 6.416   -42.386 1.00 9.19  ? 942  ARG L CB   1 
ATOM   22119 C  CG   . ARG C 1 942 ? -32.065 5.323   -41.419 1.00 9.19  ? 942  ARG L CG   1 
ATOM   22120 C  CD   . ARG C 1 942 ? -32.403 5.647   -39.978 1.00 9.19  ? 942  ARG L CD   1 
ATOM   22121 N  NE   . ARG C 1 942 ? -33.838 5.632   -39.729 1.00 9.19  ? 942  ARG L NE   1 
ATOM   22122 C  CZ   . ARG C 1 942 ? -34.378 5.633   -38.518 1.00 9.19  ? 942  ARG L CZ   1 
ATOM   22123 N  NH1  . ARG C 1 942 ? -33.601 5.632   -37.451 1.00 9.19  ? 942  ARG L NH1  1 
ATOM   22124 N  NH2  . ARG C 1 942 ? -35.692 5.623   -38.373 1.00 9.19  ? 942  ARG L NH2  1 
ATOM   22125 N  N    . THR C 1 943 ? -31.783 3.934   -44.719 1.00 9.48  ? 943  THR L N    1 
ATOM   22126 C  CA   . THR C 1 943 ? -32.279 2.699   -45.308 1.00 9.48  ? 943  THR L CA   1 
ATOM   22127 C  C    . THR C 1 943 ? -31.643 1.520   -44.584 1.00 9.48  ? 943  THR L C    1 
ATOM   22128 O  O    . THR C 1 943 ? -30.423 1.529   -44.348 1.00 9.48  ? 943  THR L O    1 
ATOM   22129 C  CB   . THR C 1 943 ? -31.980 2.614   -46.802 1.00 9.48  ? 943  THR L CB   1 
ATOM   22130 O  OG1  . THR C 1 943 ? -30.580 2.815   -47.016 1.00 9.48  ? 943  THR L OG1  1 
ATOM   22131 C  CG2  . THR C 1 943 ? -32.758 3.663   -47.563 1.00 9.48  ? 943  THR L CG2  1 
ATOM   22132 N  N    . PRO C 1 944 ? -32.427 0.502   -44.205 1.00 9.52  ? 944  PRO L N    1 
ATOM   22133 C  CA   . PRO C 1 944 ? -33.887 0.432   -44.293 1.00 9.52  ? 944  PRO L CA   1 
ATOM   22134 C  C    . PRO C 1 944 ? -34.572 1.319   -43.265 1.00 9.52  ? 944  PRO L C    1 
ATOM   22135 O  O    . PRO C 1 944 ? -33.941 2.221   -42.729 1.00 9.52  ? 944  PRO L O    1 
ATOM   22136 C  CB   . PRO C 1 944 ? -34.187 -1.038  -44.005 1.00 9.52  ? 944  PRO L CB   1 
ATOM   22137 C  CG   . PRO C 1 944 ? -32.910 -1.743  -44.219 1.00 9.52  ? 944  PRO L CG   1 
ATOM   22138 C  CD   . PRO C 1 944 ? -31.852 -0.790  -43.818 1.00 9.52  ? 944  PRO L CD   1 
ATOM   22139 N  N    . PHE C 1 945 ? -35.846 1.060   -42.994 1.00 9.88  ? 945  PHE L N    1 
ATOM   22140 C  CA   . PHE C 1 945 ? -36.616 1.833   -42.025 1.00 9.88  ? 945  PHE L CA   1 
ATOM   22141 C  C    . PHE C 1 945 ? -36.587 3.317   -42.362 1.00 9.88  ? 945  PHE L C    1 
ATOM   22142 O  O    . PHE C 1 945 ? -36.116 4.150   -41.587 1.00 9.88  ? 945  PHE L O    1 
ATOM   22143 C  CB   . PHE C 1 945 ? -36.110 1.596   -40.608 1.00 9.88  ? 945  PHE L CB   1 
ATOM   22144 C  CG   . PHE C 1 945 ? -36.209 0.177   -40.166 1.00 9.88  ? 945  PHE L CG   1 
ATOM   22145 C  CD1  . PHE C 1 945 ? -37.426 -0.366  -39.825 1.00 9.88  ? 945  PHE L CD1  1 
ATOM   22146 C  CD2  . PHE C 1 945 ? -35.086 -0.614  -40.088 1.00 9.88  ? 945  PHE L CD2  1 
ATOM   22147 C  CE1  . PHE C 1 945 ? -37.523 -1.668  -39.422 1.00 9.88  ? 945  PHE L CE1  1 
ATOM   22148 C  CE2  . PHE C 1 945 ? -35.179 -1.919  -39.679 1.00 9.88  ? 945  PHE L CE2  1 
ATOM   22149 C  CZ   . PHE C 1 945 ? -36.399 -2.446  -39.350 1.00 9.88  ? 945  PHE L CZ   1 
ATOM   22150 N  N    . SER C 1 946 ? -37.098 3.647   -43.544 1.00 9.32  ? 946  SER L N    1 
ATOM   22151 C  CA   . SER C 1 946 ? -37.149 5.033   -43.984 1.00 9.32  ? 946  SER L CA   1 
ATOM   22152 C  C    . SER C 1 946 ? -37.979 5.869   -43.024 1.00 9.32  ? 946  SER L C    1 
ATOM   22153 O  O    . SER C 1 946 ? -38.692 5.326   -42.178 1.00 9.32  ? 946  SER L O    1 
ATOM   22154 C  CB   . SER C 1 946 ? -37.726 5.126   -45.394 1.00 9.32  ? 946  SER L CB   1 
ATOM   22155 O  OG   . SER C 1 946 ? -36.971 4.343   -46.299 1.00 9.32  ? 946  SER L OG   1 
ATOM   22156 N  N    . ALA C 1 947 ? -37.891 7.188   -43.140 1.00 10.01 ? 947  ALA L N    1 
ATOM   22157 C  CA   . ALA C 1 947 ? -38.642 8.059   -42.249 1.00 10.01 ? 947  ALA L CA   1 
ATOM   22158 C  C    . ALA C 1 947 ? -39.267 9.238   -42.976 1.00 10.01 ? 947  ALA L C    1 
ATOM   22159 O  O    . ALA C 1 947 ? -39.811 10.130  -42.316 1.00 10.01 ? 947  ALA L O    1 
ATOM   22160 C  CB   . ALA C 1 947 ? -37.749 8.566   -41.121 1.00 10.01 ? 947  ALA L CB   1 
ATOM   22161 N  N    . GLY C 1 948 ? -39.208 9.276   -44.301 1.00 10.26 ? 948  GLY L N    1 
ATOM   22162 C  CA   . GLY C 1 948 ? -39.752 10.392  -45.045 1.00 10.26 ? 948  GLY L CA   1 
ATOM   22163 C  C    . GLY C 1 948 ? -40.875 9.992   -45.976 1.00 10.26 ? 948  GLY L C    1 
ATOM   22164 O  O    . GLY C 1 948 ? -40.964 8.835   -46.393 1.00 10.26 ? 948  GLY L O    1 
ATOM   22165 N  N    . ASN C 1 949 ? -41.736 10.948  -46.317 1.00 12.46 ? 949  ASN L N    1 
ATOM   22166 C  CA   . ASN C 1 949 ? -42.890 10.696  -47.166 1.00 12.46 ? 949  ASN L CA   1 
ATOM   22167 C  C    . ASN C 1 949 ? -42.632 11.039  -48.627 1.00 12.46 ? 949  ASN L C    1 
ATOM   22168 O  O    . ASN C 1 949 ? -43.586 11.182  -49.397 1.00 12.46 ? 949  ASN L O    1 
ATOM   22169 C  CB   . ASN C 1 949 ? -44.102 11.477  -46.655 1.00 12.46 ? 949  ASN L CB   1 
ATOM   22170 C  CG   . ASN C 1 949 ? -44.352 11.262  -45.177 1.00 12.46 ? 949  ASN L CG   1 
ATOM   22171 O  OD1  . ASN C 1 949 ? -43.417 11.092  -44.396 1.00 12.46 ? 949  ASN L OD1  1 
ATOM   22172 N  ND2  . ASN C 1 949 ? -45.620 11.264  -44.785 1.00 12.46 ? 949  ASN L ND2  1 
ATOM   22173 N  N    . ALA C 1 950 ? -41.372 11.182  -49.022 1.00 12.45 ? 950  ALA L N    1 
ATOM   22174 C  CA   . ALA C 1 950 ? -41.036 11.485  -50.408 1.00 12.45 ? 950  ALA L CA   1 
ATOM   22175 C  C    . ALA C 1 950 ? -40.625 10.221  -51.154 1.00 12.45 ? 950  ALA L C    1 
ATOM   22176 O  O    . ALA C 1 950 ? -39.441 9.987   -51.394 1.00 12.45 ? 950  ALA L O    1 
ATOM   22177 C  CB   . ALA C 1 950 ? -39.927 12.521  -50.472 1.00 12.45 ? 950  ALA L CB   1 
ATOM   22178 N  N    . ALA D 2 41  ? -6.437  -9.876  46.637  1.00 4.07  ? 1    ALA Z N    1 
ATOM   22179 C  CA   . ALA D 2 41  ? -5.739  -11.030 46.086  1.00 5.57  ? 1    ALA Z CA   1 
ATOM   22180 C  C    . ALA D 2 41  ? -4.570  -10.591 45.216  1.00 12.00 ? 1    ALA Z C    1 
ATOM   22181 O  O    . ALA D 2 41  ? -4.366  -9.399  44.990  1.00 14.05 ? 1    ALA Z O    1 
ATOM   22182 C  CB   . ALA D 2 41  ? -6.693  -11.898 45.288  1.00 2.00  ? 1    ALA Z CB   1 
ATOM   22183 N  N    . ASN D 2 42  ? -3.805  -11.566 44.730  1.00 11.73 ? 2    ASN Z N    1 
ATOM   22184 C  CA   . ASN D 2 42  ? -2.681  -11.330 43.827  1.00 14.27 ? 2    ASN Z CA   1 
ATOM   22185 C  C    . ASN D 2 42  ? -3.148  -11.657 42.412  1.00 15.67 ? 2    ASN Z C    1 
ATOM   22186 O  O    . ASN D 2 42  ? -3.256  -12.830 42.041  1.00 19.52 ? 2    ASN Z O    1 
ATOM   22187 C  CB   . ASN D 2 42  ? -1.468  -12.168 44.223  1.00 14.24 ? 2    ASN Z CB   1 
ATOM   22188 C  CG   . ASN D 2 42  ? -0.359  -11.337 44.836  1.00 13.82 ? 2    ASN Z CG   1 
ATOM   22189 O  OD1  . ASN D 2 42  ? -0.033  -10.257 44.345  1.00 17.27 ? 2    ASN Z OD1  1 
ATOM   22190 N  ND2  . ASN D 2 42  ? 0.225   -11.837 45.919  1.00 11.65 ? 2    ASN Z ND2  1 
ATOM   22191 N  N    . SER D 2 43  ? -3.428  -10.619 41.627  1.00 17.83 ? 3    SER Z N    1 
ATOM   22192 C  CA   . SER D 2 43  ? -3.876  -10.798 40.253  1.00 18.32 ? 3    SER Z CA   1 
ATOM   22193 C  C    . SER D 2 43  ? -3.034  -9.954  39.308  1.00 21.42 ? 3    SER Z C    1 
ATOM   22194 O  O    . SER D 2 43  ? -2.020  -9.380  39.718  1.00 21.41 ? 3    SER Z O    1 
ATOM   22195 C  CB   . SER D 2 43  ? -5.356  -10.441 40.116  1.00 18.84 ? 3    SER Z CB   1 
ATOM   22196 O  OG   . SER D 2 43  ? -5.757  -10.450 38.758  1.00 25.65 ? 3    SER Z OG   1 
ATOM   22197 N  N    . PHE D 2 44  ? -3.441  -9.875  38.045  1.00 20.75 ? 4    PHE Z N    1 
ATOM   22198 C  CA   . PHE D 2 44  ? -2.698  -9.120  37.047  1.00 19.31 ? 4    PHE Z CA   1 
ATOM   22199 C  C    . PHE D 2 44  ? -3.364  -7.798  36.686  1.00 19.90 ? 4    PHE Z C    1 
ATOM   22200 O  O    . PHE D 2 44  ? -2.714  -6.941  36.079  1.00 19.73 ? 4    PHE Z O    1 
ATOM   22201 C  CB   . PHE D 2 44  ? -2.505  -9.960  35.782  1.00 17.77 ? 4    PHE Z CB   1 
ATOM   22202 C  CG   . PHE D 2 44  ? -1.095  -9.963  35.273  1.00 18.40 ? 4    PHE Z CG   1 
ATOM   22203 C  CD1  . PHE D 2 44  ? -0.597  -8.880  34.572  1.00 17.57 ? 4    PHE Z CD1  1 
ATOM   22204 C  CD2  . PHE D 2 44  ? -0.264  -11.043 35.507  1.00 18.29 ? 4    PHE Z CD2  1 
ATOM   22205 C  CE1  . PHE D 2 44  ? 0.702   -8.877  34.105  1.00 20.00 ? 4    PHE Z CE1  1 
ATOM   22206 C  CE2  . PHE D 2 44  ? 1.037   -11.047 35.042  1.00 16.39 ? 4    PHE Z CE2  1 
ATOM   22207 C  CZ   . PHE D 2 44  ? 1.521   -9.962  34.341  1.00 16.24 ? 4    PHE Z CZ   1 
ATOM   22208 N  N    . LEU D 2 45  ? -4.632  -7.613  37.037  1.00 18.47 ? 5    LEU Z N    1 
ATOM   22209 C  CA   . LEU D 2 45  ? -5.297  -6.337  36.817  1.00 19.46 ? 5    LEU Z CA   1 
ATOM   22210 C  C    . LEU D 2 45  ? -5.711  -5.749  38.156  1.00 18.48 ? 5    LEU Z C    1 
ATOM   22211 O  O    . LEU D 2 45  ? -5.828  -4.536  38.300  1.00 19.16 ? 5    LEU Z O    1 
ATOM   22212 C  CB   . LEU D 2 45  ? -6.503  -6.499  35.895  1.00 20.44 ? 5    LEU Z CB   1 
ATOM   22213 C  CG   . LEU D 2 45  ? -7.158  -5.212  35.393  1.00 18.93 ? 5    LEU Z CG   1 
ATOM   22214 C  CD1  . LEU D 2 45  ? -6.120  -4.141  35.101  1.00 21.19 ? 5    LEU Z CD1  1 
ATOM   22215 C  CD2  . LEU D 2 45  ? -7.977  -5.504  34.148  1.00 23.78 ? 5    LEU Z CD2  1 
HETATM 22216 N  N    . CGU D 2 46  ? -5.917  -6.624  39.135  1.00 18.38 ? 6    CGU Z N    1 
HETATM 22217 C  CA   . CGU D 2 46  ? -6.249  -6.205  40.520  1.00 16.61 ? 6    CGU Z CA   1 
HETATM 22218 C  C    . CGU D 2 46  ? -5.141  -5.306  41.093  1.00 15.13 ? 6    CGU Z C    1 
HETATM 22219 O  O    . CGU D 2 46  ? -5.363  -4.081  41.305  1.00 15.43 ? 6    CGU Z O    1 
HETATM 22220 C  CB   . CGU D 2 46  ? -6.437  -7.417  41.438  1.00 15.45 ? 6    CGU Z CB   1 
HETATM 22221 C  CG   . CGU D 2 46  ? -7.817  -7.463  42.080  1.00 18.25 ? 6    CGU Z CG   1 
HETATM 22222 C  CD1  . CGU D 2 46  ? -7.923  -6.544  43.329  1.00 17.56 ? 6    CGU Z CD1  1 
HETATM 22223 C  CD2  . CGU D 2 46  ? -8.187  -8.912  42.444  1.00 19.53 ? 6    CGU Z CD2  1 
HETATM 22224 O  OE11 . CGU D 2 46  ? -7.107  -5.592  43.488  1.00 22.47 ? 6    CGU Z OE11 1 
HETATM 22225 O  OE12 . CGU D 2 46  ? -8.826  -6.761  44.181  1.00 15.88 ? 6    CGU Z OE12 1 
HETATM 22226 O  OE21 . CGU D 2 46  ? -9.389  -9.293  42.404  1.00 21.57 ? 6    CGU Z OE21 1 
HETATM 22227 O  OE22 . CGU D 2 46  ? -7.268  -9.708  42.774  1.00 18.93 ? 6    CGU Z OE22 1 
HETATM 22228 N  N    . CGU D 2 47  ? -3.977  -5.896  41.349  1.00 12.98 ? 7    CGU Z N    1 
HETATM 22229 C  CA   . CGU D 2 47  ? -2.814  -5.146  41.879  1.00 13.44 ? 7    CGU Z CA   1 
HETATM 22230 C  C    . CGU D 2 47  ? -2.372  -4.085  40.862  1.00 17.02 ? 7    CGU Z C    1 
HETATM 22231 O  O    . CGU D 2 47  ? -1.745  -3.056  41.244  1.00 15.85 ? 7    CGU Z O    1 
HETATM 22232 C  CB   . CGU D 2 47  ? -1.642  -6.086  42.199  1.00 13.15 ? 7    CGU Z CB   1 
HETATM 22233 C  CG   . CGU D 2 47  ? -1.038  -5.778  43.565  1.00 10.94 ? 7    CGU Z CG   1 
HETATM 22234 C  CD1  . CGU D 2 47  ? -0.610  -4.306  43.667  1.00 13.08 ? 7    CGU Z CD1  1 
HETATM 22235 C  CD2  . CGU D 2 47  ? 0.154   -6.704  43.886  1.00 9.34  ? 7    CGU Z CD2  1 
HETATM 22236 O  OE11 . CGU D 2 47  ? -1.353  -3.475  44.263  1.00 8.06  ? 7    CGU Z OE11 1 
HETATM 22237 O  OE12 . CGU D 2 47  ? 0.478   -3.944  43.147  1.00 13.16 ? 7    CGU Z OE12 1 
HETATM 22238 O  OE21 . CGU D 2 47  ? 0.545   -7.551  43.036  1.00 13.58 ? 7    CGU Z OE21 1 
HETATM 22239 O  OE22 . CGU D 2 47  ? 0.724   -6.599  45.003  1.00 8.10  ? 7    CGU Z OE22 1 
ATOM   22240 N  N    . MET D 2 48  ? -2.679  -4.332  39.593  1.00 18.81 ? 8    MET Z N    1 
ATOM   22241 C  CA   . MET D 2 48  ? -2.423  -3.373  38.530  1.00 19.54 ? 8    MET Z CA   1 
ATOM   22242 C  C    . MET D 2 48  ? -3.172  -2.082  38.825  1.00 16.91 ? 8    MET Z C    1 
ATOM   22243 O  O    . MET D 2 48  ? -2.618  -0.988  38.714  1.00 22.73 ? 8    MET Z O    1 
ATOM   22244 C  CB   . MET D 2 48  ? -2.837  -3.957  37.186  1.00 30.00 ? 8    MET Z CB   1 
ATOM   22245 C  CG   . MET D 2 48  ? -2.652  -3.047  36.001  1.00 30.00 ? 8    MET Z CG   1 
ATOM   22246 S  SD   . MET D 2 48  ? -2.693  -4.012  34.482  1.00 30.00 ? 8    MET Z SD   1 
ATOM   22247 C  CE   . MET D 2 48  ? -3.043  -2.731  33.292  1.00 30.00 ? 8    MET Z CE   1 
ATOM   22248 N  N    . LYS D 2 49  ? -4.437  -2.217  39.204  1.00 19.21 ? 9    LYS Z N    1 
ATOM   22249 C  CA   . LYS D 2 49  ? -5.174  -1.128  39.821  1.00 16.90 ? 9    LYS Z CA   1 
ATOM   22250 C  C    . LYS D 2 49  ? -4.567  -0.819  41.185  1.00 15.36 ? 9    LYS Z C    1 
ATOM   22251 O  O    . LYS D 2 49  ? -4.044  -1.701  41.871  1.00 20.54 ? 9    LYS Z O    1 
ATOM   22252 C  CB   . LYS D 2 49  ? -6.655  -1.485  39.969  1.00 17.90 ? 9    LYS Z CB   1 
ATOM   22253 C  CG   . LYS D 2 49  ? -7.428  -1.602  38.671  1.00 18.54 ? 9    LYS Z CG   1 
ATOM   22254 C  CD   . LYS D 2 49  ? -8.914  -1.738  38.959  1.00 26.91 ? 9    LYS Z CD   1 
ATOM   22255 C  CE   . LYS D 2 49  ? -9.222  -3.071  39.628  1.00 29.74 ? 9    LYS Z CE   1 
ATOM   22256 N  NZ   . LYS D 2 49  ? -10.682 -3.283  39.814  1.00 27.56 ? 9    LYS Z NZ   1 
ATOM   22257 N  N    . LYS D 2 50  ? -4.627  0.452   41.573  1.00 17.42 ? 10   LYS Z N    1 
ATOM   22258 C  CA   . LYS D 2 50  ? -4.153  0.829   42.897  1.00 19.31 ? 10   LYS Z CA   1 
ATOM   22259 C  C    . LYS D 2 50  ? -4.899  0.037   43.963  1.00 18.35 ? 10   LYS Z C    1 
ATOM   22260 O  O    . LYS D 2 50  ? -6.132  -0.012  43.977  1.00 18.29 ? 10   LYS Z O    1 
ATOM   22261 C  CB   . LYS D 2 50  ? -4.333  2.327   43.139  1.00 30.00 ? 10   LYS Z CB   1 
ATOM   22262 C  CG   . LYS D 2 50  ? -3.782  2.772   44.486  1.00 30.00 ? 10   LYS Z CG   1 
ATOM   22263 C  CD   . LYS D 2 50  ? -3.916  4.265   44.707  1.00 30.00 ? 10   LYS Z CD   1 
ATOM   22264 C  CE   . LYS D 2 50  ? -3.373  4.653   46.075  1.00 30.00 ? 10   LYS Z CE   1 
ATOM   22265 N  NZ   . LYS D 2 50  ? -3.488  6.116   46.329  1.00 30.00 ? 10   LYS Z NZ   1 
ATOM   22266 N  N    . GLY D 2 51  ? -4.137  -0.595  44.853  1.00 17.17 ? 11   GLY Z N    1 
ATOM   22267 C  CA   . GLY D 2 51  ? -4.724  -1.446  45.869  1.00 17.79 ? 11   GLY Z CA   1 
ATOM   22268 C  C    . GLY D 2 51  ? -5.586  -0.649  46.827  1.00 16.62 ? 11   GLY Z C    1 
ATOM   22269 O  O    . GLY D 2 51  ? -5.214  0.470   47.222  1.00 19.03 ? 11   GLY Z O    1 
ATOM   22270 N  N    . HIS D 2 52  ? -6.738  -1.196  47.206  1.00 14.88 ? 12   HIS Z N    1 
ATOM   22271 C  CA   . HIS D 2 52  ? -7.597  -0.606  48.223  1.00 13.21 ? 12   HIS Z CA   1 
ATOM   22272 C  C    . HIS D 2 52  ? -7.889  -1.647  49.294  1.00 13.67 ? 12   HIS Z C    1 
ATOM   22273 O  O    . HIS D 2 52  ? -8.152  -2.812  48.977  1.00 12.52 ? 12   HIS Z O    1 
ATOM   22274 C  CB   . HIS D 2 52  ? -8.902  -0.081  47.622  1.00 30.00 ? 12   HIS Z CB   1 
ATOM   22275 C  CG   . HIS D 2 52  ? -9.698  0.772   48.562  1.00 30.00 ? 12   HIS Z CG   1 
ATOM   22276 N  ND1  . HIS D 2 52  ? -9.218  1.178   49.789  1.00 30.00 ? 12   HIS Z ND1  1 
ATOM   22277 C  CD2  . HIS D 2 52  ? -10.940 1.301   48.454  1.00 30.00 ? 12   HIS Z CD2  1 
ATOM   22278 C  CE1  . HIS D 2 52  ? -10.129 1.916   50.397  1.00 30.00 ? 12   HIS Z CE1  1 
ATOM   22279 N  NE2  . HIS D 2 52  ? -11.183 2.008   49.607  1.00 30.00 ? 12   HIS Z NE2  1 
ATOM   22280 N  N    . LEU D 2 53  ? -7.837  -1.226  50.554  1.00 12.06 ? 13   LEU Z N    1 
ATOM   22281 C  CA   . LEU D 2 53  ? -8.139  -2.101  51.679  1.00 9.33  ? 13   LEU Z CA   1 
ATOM   22282 C  C    . LEU D 2 53  ? -9.615  -2.481  51.670  1.00 11.04 ? 13   LEU Z C    1 
ATOM   22283 O  O    . LEU D 2 53  ? -9.999  -3.538  52.170  1.00 11.35 ? 13   LEU Z O    1 
ATOM   22284 C  CB   . LEU D 2 53  ? -7.766  -1.421  52.999  1.00 9.27  ? 13   LEU Z CB   1 
ATOM   22285 C  CG   . LEU D 2 53  ? -8.887  -1.030  53.960  1.00 11.31 ? 13   LEU Z CG   1 
ATOM   22286 C  CD1  . LEU D 2 53  ? -9.165  -2.140  54.968  1.00 8.07  ? 13   LEU Z CD1  1 
ATOM   22287 C  CD2  . LEU D 2 53  ? -8.541  0.272   54.661  1.00 16.43 ? 13   LEU Z CD2  1 
HETATM 22288 N  N    . CGU D 2 54  ? -10.436 -1.608  51.095  1.00 10.99 ? 14   CGU Z N    1 
HETATM 22289 C  CA   . CGU D 2 54  ? -11.882 -1.863  50.971  1.00 13.08 ? 14   CGU Z CA   1 
HETATM 22290 C  C    . CGU D 2 54  ? -12.158 -2.750  49.726  1.00 14.87 ? 14   CGU Z C    1 
HETATM 22291 O  O    . CGU D 2 54  ? -13.297 -3.273  49.563  1.00 18.04 ? 14   CGU Z O    1 
HETATM 22292 C  CB   . CGU D 2 54  ? -12.673 -0.534  50.874  1.00 15.41 ? 14   CGU Z CB   1 
HETATM 22293 C  CG   . CGU D 2 54  ? -14.145 -0.690  51.278  1.00 19.51 ? 14   CGU Z CG   1 
HETATM 22294 C  CD1  . CGU D 2 54  ? -14.475 0.120   52.540  1.00 13.00 ? 14   CGU Z CD1  1 
HETATM 22295 C  CD2  . CGU D 2 54  ? -15.106 -0.306  50.131  1.00 19.05 ? 14   CGU Z CD2  1 
HETATM 22296 O  OE11 . CGU D 2 54  ? -13.857 -0.118  53.616  1.00 13.46 ? 14   CGU Z OE11 1 
HETATM 22297 O  OE12 . CGU D 2 54  ? -15.360 1.013   52.484  1.00 17.11 ? 14   CGU Z OE12 1 
HETATM 22298 O  OE21 . CGU D 2 54  ? -14.649 0.151   49.047  1.00 21.53 ? 14   CGU Z OE21 1 
HETATM 22299 O  OE22 . CGU D 2 54  ? -16.345 -0.458  50.293  1.00 25.11 ? 14   CGU Z OE22 1 
ATOM   22300 N  N    . ARG D 2 55  ? -11.149 -2.928  48.877  1.00 13.61 ? 15   ARG Z N    1 
ATOM   22301 C  CA   . ARG D 2 55  ? -11.322 -3.682  47.639  1.00 11.21 ? 15   ARG Z CA   1 
ATOM   22302 C  C    . ARG D 2 55  ? -10.437 -4.927  47.597  1.00 10.51 ? 15   ARG Z C    1 
ATOM   22303 O  O    . ARG D 2 55  ? -10.479 -5.696  46.638  1.00 10.54 ? 15   ARG Z O    1 
ATOM   22304 C  CB   . ARG D 2 55  ? -11.032 -2.787  46.434  1.00 5.08  ? 15   ARG Z CB   1 
ATOM   22305 C  CG   . ARG D 2 55  ? -12.036 -1.668  46.242  1.00 4.29  ? 15   ARG Z CG   1 
ATOM   22306 C  CD   . ARG D 2 55  ? -11.719 -0.852  45.008  1.00 2.00  ? 15   ARG Z CD   1 
ATOM   22307 N  NE   . ARG D 2 55  ? -12.636 0.271   44.851  1.00 8.22  ? 15   ARG Z NE   1 
ATOM   22308 C  CZ   . ARG D 2 55  ? -12.513 1.210   43.919  1.00 9.28  ? 15   ARG Z CZ   1 
ATOM   22309 N  NH1  . ARG D 2 55  ? -11.505 1.168   43.060  1.00 6.53  ? 15   ARG Z NH1  1 
ATOM   22310 N  NH2  . ARG D 2 55  ? -13.398 2.193   43.849  1.00 6.21  ? 15   ARG Z NH2  1 
HETATM 22311 N  N    . CGU D 2 56  ? -9.638  -5.124  48.640  1.00 11.85 ? 16   CGU Z N    1 
HETATM 22312 C  CA   . CGU D 2 56  ? -8.771  -6.328  48.736  1.00 12.20 ? 16   CGU Z CA   1 
HETATM 22313 C  C    . CGU D 2 56  ? -8.840  -6.932  50.165  1.00 14.51 ? 16   CGU Z C    1 
HETATM 22314 O  O    . CGU D 2 56  ? -9.043  -8.170  50.316  1.00 12.53 ? 16   CGU Z O    1 
HETATM 22315 C  CB   . CGU D 2 56  ? -7.307  -6.004  48.371  1.00 11.13 ? 16   CGU Z CB   1 
HETATM 22316 C  CG   . CGU D 2 56  ? -7.148  -5.671  46.889  1.00 7.41  ? 16   CGU Z CG   1 
HETATM 22317 C  CD1  . CGU D 2 56  ? -6.159  -6.600  46.220  1.00 11.98 ? 16   CGU Z CD1  1 
HETATM 22318 C  CD2  . CGU D 2 56  ? -6.664  -4.246  46.713  1.00 8.40  ? 16   CGU Z CD2  1 
HETATM 22319 O  OE11 . CGU D 2 56  ? -6.520  -7.747  45.850  1.00 12.67 ? 16   CGU Z OE11 1 
HETATM 22320 O  OE12 . CGU D 2 56  ? -4.986  -6.200  46.034  1.00 12.43 ? 16   CGU Z OE12 1 
HETATM 22321 O  OE21 . CGU D 2 56  ? -7.061  -3.557  45.738  1.00 4.77  ? 16   CGU Z OE21 1 
HETATM 22322 O  OE22 . CGU D 2 56  ? -5.864  -3.776  47.561  1.00 9.03  ? 16   CGU Z OE22 1 
ATOM   22323 N  N    . CYS D 2 57  ? -8.678  -6.094  51.185  1.00 15.52 ? 17   CYS Z N    1 
ATOM   22324 C  CA   . CYS D 2 57  ? -8.716  -6.566  52.566  1.00 14.76 ? 17   CYS Z CA   1 
ATOM   22325 C  C    . CYS D 2 57  ? -10.123 -6.546  53.144  1.00 16.88 ? 17   CYS Z C    1 
ATOM   22326 O  O    . CYS D 2 57  ? -10.422 -5.776  54.058  1.00 14.50 ? 17   CYS Z O    1 
ATOM   22327 C  CB   . CYS D 2 57  ? -7.780  -5.736  53.437  1.00 11.66 ? 17   CYS Z CB   1 
ATOM   22328 S  SG   . CYS D 2 57  ? -6.109  -6.377  53.406  1.00 16.28 ? 17   CYS Z SG   1 
ATOM   22329 N  N    . MET D 2 58  ? -10.973 -7.414  52.607  1.00 18.16 ? 18   MET Z N    1 
ATOM   22330 C  CA   . MET D 2 58  ? -12.361 -7.515  53.029  1.00 19.00 ? 18   MET Z CA   1 
ATOM   22331 C  C    . MET D 2 58  ? -12.972 -8.774  52.435  1.00 20.91 ? 18   MET Z C    1 
ATOM   22332 O  O    . MET D 2 58  ? -13.098 -9.790  53.113  1.00 22.16 ? 18   MET Z O    1 
ATOM   22333 C  CB   . MET D 2 58  ? -13.150 -6.280  52.598  1.00 30.00 ? 18   MET Z CB   1 
ATOM   22334 C  CG   . MET D 2 58  ? -14.609 -6.300  53.000  1.00 30.00 ? 18   MET Z CG   1 
ATOM   22335 S  SD   . MET D 2 58  ? -15.456 -4.788  52.511  1.00 30.00 ? 18   MET Z SD   1 
ATOM   22336 C  CE   . MET D 2 58  ? -14.499 -3.578  53.417  1.00 30.00 ? 18   MET Z CE   1 
HETATM 22337 N  N    . CGU D 2 59  ? -13.340 -8.702  51.162  1.00 16.28 ? 19   CGU Z N    1 
HETATM 22338 C  CA   . CGU D 2 59  ? -13.908 -9.865  50.451  1.00 15.14 ? 19   CGU Z CA   1 
HETATM 22339 C  C    . CGU D 2 59  ? -12.844 -10.964 50.305  1.00 16.22 ? 19   CGU Z C    1 
HETATM 22340 O  O    . CGU D 2 59  ? -13.169 -12.183 50.385  1.00 20.55 ? 19   CGU Z O    1 
HETATM 22341 C  CB   . CGU D 2 59  ? -14.440 -9.466  49.063  1.00 16.27 ? 19   CGU Z CB   1 
HETATM 22342 C  CG   . CGU D 2 59  ? -14.987 -8.038  49.056  1.00 19.85 ? 19   CGU Z CG   1 
HETATM 22343 C  CD1  . CGU D 2 59  ? -16.483 -8.000  49.422  1.00 17.36 ? 19   CGU Z CD1  1 
HETATM 22344 C  CD2  . CGU D 2 59  ? -14.729 -7.310  47.716  1.00 16.81 ? 19   CGU Z CD2  1 
HETATM 22345 O  OE11 . CGU D 2 59  ? -16.985 -8.926  50.124  1.00 15.23 ? 19   CGU Z OE11 1 
HETATM 22346 O  OE12 . CGU D 2 59  ? -17.193 -7.043  49.012  1.00 20.52 ? 19   CGU Z OE12 1 
HETATM 22347 O  OE21 . CGU D 2 59  ? -15.491 -7.502  46.729  1.00 22.88 ? 19   CGU Z OE21 1 
HETATM 22348 O  OE22 . CGU D 2 59  ? -13.751 -6.523  47.627  1.00 20.92 ? 19   CGU Z OE22 1 
HETATM 22349 N  N    . CGU D 2 60  ? -11.598 -10.550 50.093  1.00 11.93 ? 20   CGU Z N    1 
HETATM 22350 C  CA   . CGU D 2 60  ? -10.478 -11.500 49.925  1.00 11.21 ? 20   CGU Z CA   1 
HETATM 22351 C  C    . CGU D 2 60  ? -9.757  -11.714 51.279  1.00 10.25 ? 20   CGU Z C    1 
HETATM 22352 O  O    . CGU D 2 60  ? -10.025 -10.966 52.263  1.00 12.59 ? 20   CGU Z O    1 
HETATM 22353 C  CB   . CGU D 2 60  ? -9.490  -11.002 48.852  1.00 9.40  ? 20   CGU Z CB   1 
HETATM 22354 C  CG   . CGU D 2 60  ? -10.205 -10.753 47.518  1.00 13.07 ? 20   CGU Z CG   1 
HETATM 22355 C  CD1  . CGU D 2 60  ? -9.886  -11.844 46.494  1.00 12.69 ? 20   CGU Z CD1  1 
HETATM 22356 C  CD2  . CGU D 2 60  ? -9.876  -9.377  46.926  1.00 10.19 ? 20   CGU Z CD2  1 
HETATM 22357 O  OE11 . CGU D 2 60  ? -9.943  -11.579 45.260  1.00 16.48 ? 20   CGU Z OE11 1 
HETATM 22358 O  OE12 . CGU D 2 60  ? -9.563  -12.991 46.897  1.00 19.02 ? 20   CGU Z OE12 1 
HETATM 22359 O  OE21 . CGU D 2 60  ? -10.707 -8.434  47.012  1.00 12.79 ? 20   CGU Z OE21 1 
HETATM 22360 O  OE22 . CGU D 2 60  ? -8.772  -9.213  46.349  1.00 14.66 ? 20   CGU Z OE22 1 
ATOM   22361 N  N    . THR D 2 61  ? -8.861  -12.694 51.329  1.00 8.40  ? 21   THR Z N    1 
ATOM   22362 C  CA   . THR D 2 61  ? -8.262  -13.134 52.586  1.00 6.80  ? 21   THR Z CA   1 
ATOM   22363 C  C    . THR D 2 61  ? -7.352  -12.094 53.241  1.00 9.63  ? 21   THR Z C    1 
ATOM   22364 O  O    . THR D 2 61  ? -6.918  -12.287 54.376  1.00 7.44  ? 21   THR Z O    1 
ATOM   22365 C  CB   . THR D 2 61  ? -7.446  -14.429 52.389  1.00 30.00 ? 21   THR Z CB   1 
ATOM   22366 O  OG1  . THR D 2 61  ? -6.231  -14.131 51.690  1.00 30.00 ? 21   THR Z OG1  1 
ATOM   22367 C  CG2  . THR D 2 61  ? -8.247  -15.447 51.592  1.00 30.00 ? 21   THR Z CG2  1 
ATOM   22368 N  N    . CYS D 2 62  ? -7.064  -11.001 52.531  1.00 11.21 ? 22   CYS Z N    1 
ATOM   22369 C  CA   . CYS D 2 62  ? -6.225  -9.918  53.048  1.00 12.02 ? 22   CYS Z CA   1 
ATOM   22370 C  C    . CYS D 2 62  ? -4.854  -10.451 53.474  1.00 13.37 ? 22   CYS Z C    1 
ATOM   22371 O  O    . CYS D 2 62  ? -4.375  -10.212 54.583  1.00 15.95 ? 22   CYS Z O    1 
ATOM   22372 C  CB   . CYS D 2 62  ? -6.931  -9.198  54.202  1.00 12.10 ? 22   CYS Z CB   1 
ATOM   22373 S  SG   . CYS D 2 62  ? -6.087  -7.757  54.894  1.00 13.80 ? 22   CYS Z SG   1 
ATOM   22374 N  N    . SER D 2 63  ? -4.230  -11.191 52.558  1.00 10.19 ? 23   SER Z N    1 
ATOM   22375 C  CA   . SER D 2 63  ? -2.997  -11.902 52.868  1.00 10.48 ? 23   SER Z CA   1 
ATOM   22376 C  C    . SER D 2 63  ? -1.881  -10.946 53.269  1.00 9.08  ? 23   SER Z C    1 
ATOM   22377 O  O    . SER D 2 63  ? -1.443  -10.955 54.423  1.00 5.50  ? 23   SER Z O    1 
ATOM   22378 C  CB   . SER D 2 63  ? -2.560  -12.752 51.672  1.00 11.59 ? 23   SER Z CB   1 
ATOM   22379 O  OG   . SER D 2 63  ? -2.316  -11.945 50.532  1.00 11.98 ? 23   SER Z OG   1 
ATOM   22380 N  N    . TYR D 2 64  ? -1.441  -10.098 52.344  1.00 10.52 ? 24   TYR Z N    1 
ATOM   22381 C  CA   . TYR D 2 64  ? -0.372  -9.150  52.636  1.00 11.90 ? 24   TYR Z CA   1 
ATOM   22382 C  C    . TYR D 2 64  ? -0.141  -8.185  51.485  1.00 13.64 ? 24   TYR Z C    1 
ATOM   22383 O  O    . TYR D 2 64  ? -0.685  -8.359  50.396  1.00 17.90 ? 24   TYR Z O    1 
ATOM   22384 C  CB   . TYR D 2 64  ? 0.936   -9.875  52.956  1.00 30.00 ? 24   TYR Z CB   1 
ATOM   22385 C  CG   . TYR D 2 64  ? 1.793   -9.121  53.942  1.00 30.00 ? 24   TYR Z CG   1 
ATOM   22386 C  CD1  . TYR D 2 64  ? 1.531   -9.186  55.303  1.00 30.00 ? 24   TYR Z CD1  1 
ATOM   22387 C  CD2  . TYR D 2 64  ? 2.853   -8.338  53.515  1.00 30.00 ? 24   TYR Z CD2  1 
ATOM   22388 C  CE1  . TYR D 2 64  ? 2.304   -8.494  56.209  1.00 30.00 ? 24   TYR Z CE1  1 
ATOM   22389 C  CE2  . TYR D 2 64  ? 3.627   -7.640  54.411  1.00 30.00 ? 24   TYR Z CE2  1 
ATOM   22390 C  CZ   . TYR D 2 64  ? 3.354   -7.724  55.759  1.00 30.00 ? 24   TYR Z CZ   1 
ATOM   22391 O  OH   . TYR D 2 64  ? 4.127   -7.031  56.661  1.00 30.00 ? 24   TYR Z OH   1 
HETATM 22392 N  N    . CGU D 2 65  ? 0.679   -7.171  51.747  1.00 15.01 ? 25   CGU Z N    1 
HETATM 22393 C  CA   . CGU D 2 65  ? 0.989   -6.076  50.780  1.00 16.33 ? 25   CGU Z CA   1 
HETATM 22394 C  C    . CGU D 2 65  ? -0.312  -5.352  50.360  1.00 16.80 ? 25   CGU Z C    1 
HETATM 22395 O  O    . CGU D 2 65  ? -0.420  -4.118  50.585  1.00 20.75 ? 25   CGU Z O    1 
HETATM 22396 C  CB   . CGU D 2 65  ? 1.758   -6.595  49.553  1.00 13.25 ? 25   CGU Z CB   1 
HETATM 22397 C  CG   . CGU D 2 65  ? 3.163   -5.956  49.483  1.00 17.70 ? 25   CGU Z CG   1 
HETATM 22398 C  CD1  . CGU D 2 65  ? 4.238   -6.954  49.028  1.00 16.06 ? 25   CGU Z CD1  1 
HETATM 22399 C  CD2  . CGU D 2 65  ? 3.589   -5.306  50.813  1.00 15.27 ? 25   CGU Z CD2  1 
HETATM 22400 O  OE11 . CGU D 2 65  ? 5.123   -6.591  48.202  1.00 16.48 ? 25   CGU Z OE11 1 
HETATM 22401 O  OE12 . CGU D 2 65  ? 4.226   -8.124  49.493  1.00 14.63 ? 25   CGU Z OE12 1 
HETATM 22402 O  OE21 . CGU D 2 65  ? 3.526   -4.054  50.954  1.00 16.09 ? 25   CGU Z OE21 1 
HETATM 22403 O  OE22 . CGU D 2 65  ? 4.008   -6.038  51.746  1.00 22.30 ? 25   CGU Z OE22 1 
HETATM 22404 N  N    . CGU D 2 66  ? -1.285  -6.066  49.804  1.00 18.73 ? 26   CGU Z N    1 
HETATM 22405 C  CA   . CGU D 2 66  ? -2.646  -5.491  49.676  1.00 15.49 ? 26   CGU Z CA   1 
HETATM 22406 C  C    . CGU D 2 66  ? -3.192  -5.210  51.103  1.00 16.59 ? 26   CGU Z C    1 
HETATM 22407 O  O    . CGU D 2 66  ? -4.191  -4.456  51.276  1.00 17.76 ? 26   CGU Z O    1 
HETATM 22408 C  CB   . CGU D 2 66  ? -3.602  -6.417  48.905  1.00 14.91 ? 26   CGU Z CB   1 
HETATM 22409 C  CG   . CGU D 2 66  ? -2.862  -7.557  48.211  1.00 13.64 ? 26   CGU Z CG   1 
HETATM 22410 C  CD1  . CGU D 2 66  ? -2.270  -7.131  46.853  1.00 14.26 ? 26   CGU Z CD1  1 
HETATM 22411 C  CD2  . CGU D 2 66  ? -3.764  -8.795  48.046  1.00 11.20 ? 26   CGU Z CD2  1 
HETATM 22412 O  OE11 . CGU D 2 66  ? -2.138  -7.985  45.933  1.00 11.78 ? 26   CGU Z OE11 1 
HETATM 22413 O  OE12 . CGU D 2 66  ? -1.929  -5.934  46.670  1.00 10.33 ? 26   CGU Z OE12 1 
HETATM 22414 O  OE21 . CGU D 2 66  ? -3.254  -9.940  47.899  1.00 14.38 ? 26   CGU Z OE21 1 
HETATM 22415 O  OE22 . CGU D 2 66  ? -5.012  -8.644  48.071  1.00 10.58 ? 26   CGU Z OE22 1 
ATOM   22416 N  N    . ALA D 2 67  ? -2.549  -5.814  52.097  1.00 15.45 ? 27   ALA Z N    1 
ATOM   22417 C  CA   . ALA D 2 67  ? -2.800  -5.498  53.491  1.00 9.65  ? 27   ALA Z CA   1 
ATOM   22418 C  C    . ALA D 2 67  ? -1.842  -4.413  53.972  1.00 13.41 ? 27   ALA Z C    1 
ATOM   22419 O  O    . ALA D 2 67  ? -1.979  -3.914  55.085  1.00 11.84 ? 27   ALA Z O    1 
ATOM   22420 C  CB   . ALA D 2 67  ? -2.668  -6.744  54.350  1.00 6.61  ? 27   ALA Z CB   1 
ATOM   22421 N  N    . ARG D 2 68  ? -0.875  -4.047  53.134  1.00 13.36 ? 28   ARG Z N    1 
ATOM   22422 C  CA   . ARG D 2 68  ? 0.104   -3.036  53.522  1.00 13.89 ? 28   ARG Z CA   1 
ATOM   22423 C  C    . ARG D 2 68  ? 0.148   -1.823  52.590  1.00 15.32 ? 28   ARG Z C    1 
ATOM   22424 O  O    . ARG D 2 68  ? 0.286   -0.697  53.063  1.00 14.69 ? 28   ARG Z O    1 
ATOM   22425 C  CB   . ARG D 2 68  ? 1.502   -3.650  53.611  1.00 11.30 ? 28   ARG Z CB   1 
ATOM   22426 C  CG   . ARG D 2 68  ? 2.562   -2.644  54.036  1.00 16.73 ? 28   ARG Z CG   1 
ATOM   22427 C  CD   . ARG D 2 68  ? 3.932   -3.276  54.193  1.00 15.40 ? 28   ARG Z CD   1 
ATOM   22428 N  NE   . ARG D 2 68  ? 4.935   -2.307  54.623  1.00 23.25 ? 28   ARG Z NE   1 
ATOM   22429 C  CZ   . ARG D 2 68  ? 6.161   -2.633  55.017  1.00 23.51 ? 28   ARG Z CZ   1 
ATOM   22430 N  NH1  . ARG D 2 68  ? 6.538   -3.902  55.038  1.00 21.37 ? 28   ARG Z NH1  1 
ATOM   22431 N  NH2  . ARG D 2 68  ? 7.012   -1.688  55.391  1.00 22.43 ? 28   ARG Z NH2  1 
HETATM 22432 N  N    . CGU D 2 69  ? 0.041   -2.053  51.281  1.00 14.60 ? 29   CGU Z N    1 
HETATM 22433 C  CA   . CGU D 2 69  ? 0.123   -0.942  50.248  1.00 13.76 ? 29   CGU Z CA   1 
HETATM 22434 C  C    . CGU D 2 69  ? -0.815  0.232   50.618  1.00 16.12 ? 29   CGU Z C    1 
HETATM 22435 O  O    . CGU D 2 69  ? -0.337  1.382   50.834  1.00 19.37 ? 29   CGU Z O    1 
HETATM 22436 C  CB   . CGU D 2 69  ? -0.241  -1.435  48.818  1.00 11.04 ? 29   CGU Z CB   1 
HETATM 22437 C  CG   . CGU D 2 69  ? 0.746   -2.463  48.241  1.00 12.96 ? 29   CGU Z CG   1 
HETATM 22438 C  CD1  . CGU D 2 69  ? 2.003   -1.802  47.628  1.00 16.84 ? 29   CGU Z CD1  1 
HETATM 22439 C  CD2  . CGU D 2 69  ? 0.035   -3.368  47.204  1.00 12.18 ? 29   CGU Z CD2  1 
HETATM 22440 O  OE11 . CGU D 2 69  ? 2.133   -0.546  47.664  1.00 20.58 ? 29   CGU Z OE11 1 
HETATM 22441 O  OE12 . CGU D 2 69  ? 2.889   -2.525  47.101  1.00 17.35 ? 29   CGU Z OE12 1 
HETATM 22442 O  OE21 . CGU D 2 69  ? -1.218  -3.294  47.068  1.00 14.49 ? 29   CGU Z OE21 1 
HETATM 22443 O  OE22 . CGU D 2 69  ? 0.713   -4.168  46.507  1.00 10.34 ? 29   CGU Z OE22 1 
ATOM   22444 N  N    . VAL D 2 70  ? -2.113  -0.050  50.693  1.00 16.47 ? 30   VAL Z N    1 
ATOM   22445 C  CA   . VAL D 2 70  ? -3.119  0.964   50.987  1.00 16.59 ? 30   VAL Z CA   1 
ATOM   22446 C  C    . VAL D 2 70  ? -2.859  1.594   52.346  1.00 20.03 ? 30   VAL Z C    1 
ATOM   22447 O  O    . VAL D 2 70  ? -3.204  2.751   52.585  1.00 20.84 ? 30   VAL Z O    1 
ATOM   22448 C  CB   . VAL D 2 70  ? -4.532  0.369   50.937  1.00 15.75 ? 30   VAL Z CB   1 
ATOM   22449 C  CG1  . VAL D 2 70  ? -5.532  1.413   50.456  1.00 12.49 ? 30   VAL Z CG1  1 
ATOM   22450 C  CG2  . VAL D 2 70  ? -4.549  -0.873  50.061  1.00 9.31  ? 30   VAL Z CG2  1 
ATOM   22451 N  N    . PHE D 2 71  ? -2.250  0.820   53.235  1.00 21.00 ? 31   PHE Z N    1 
ATOM   22452 C  CA   . PHE D 2 71  ? -1.910  1.311   54.557  1.00 20.86 ? 31   PHE Z CA   1 
ATOM   22453 C  C    . PHE D 2 71  ? -0.531  1.964   54.526  1.00 22.54 ? 31   PHE Z C    1 
ATOM   22454 O  O    . PHE D 2 71  ? -0.238  2.849   55.330  1.00 25.29 ? 31   PHE Z O    1 
ATOM   22455 C  CB   . PHE D 2 71  ? -1.963  0.171   55.575  1.00 16.09 ? 31   PHE Z CB   1 
ATOM   22456 C  CG   . PHE D 2 71  ? -3.324  -0.461  55.703  1.00 16.88 ? 31   PHE Z CG   1 
ATOM   22457 C  CD1  . PHE D 2 71  ? -3.731  -1.449  54.822  1.00 11.81 ? 31   PHE Z CD1  1 
ATOM   22458 C  CD2  . PHE D 2 71  ? -4.198  -0.061  56.700  1.00 14.03 ? 31   PHE Z CD2  1 
ATOM   22459 C  CE1  . PHE D 2 71  ? -4.978  -2.029  54.937  1.00 16.68 ? 31   PHE Z CE1  1 
ATOM   22460 C  CE2  . PHE D 2 71  ? -5.449  -0.640  56.818  1.00 17.48 ? 31   PHE Z CE2  1 
ATOM   22461 C  CZ   . PHE D 2 71  ? -5.837  -1.623  55.935  1.00 15.01 ? 31   PHE Z CZ   1 
HETATM 22462 N  N    . CGU D 2 72  ? 0.294   1.524   53.576  1.00 25.22 ? 32   CGU Z N    1 
HETATM 22463 C  CA   . CGU D 2 72  ? 1.674   2.082   53.333  1.00 28.54 ? 32   CGU Z CA   1 
HETATM 22464 C  C    . CGU D 2 72  ? 2.427   2.351   54.650  1.00 31.56 ? 32   CGU Z C    1 
HETATM 22465 O  O    . CGU D 2 72  ? 3.066   3.432   54.801  1.00 36.27 ? 32   CGU Z O    1 
HETATM 22466 C  CB   . CGU D 2 72  ? 1.614   3.374   52.500  1.00 29.49 ? 32   CGU Z CB   1 
HETATM 22467 C  CG   . CGU D 2 72  ? 2.708   3.382   51.421  1.00 31.17 ? 32   CGU Z CG   1 
HETATM 22468 C  CD1  . CGU D 2 72  ? 3.245   4.806   51.121  1.00 34.08 ? 32   CGU Z CD1  1 
HETATM 22469 C  CD2  . CGU D 2 72  ? 2.267   2.658   50.126  1.00 28.57 ? 32   CGU Z CD2  1 
HETATM 22470 O  OE11 . CGU D 2 72  ? 3.009   5.746   51.932  1.00 32.05 ? 32   CGU Z OE11 1 
HETATM 22471 O  OE12 . CGU D 2 72  ? 3.916   5.012   50.075  1.00 39.00 ? 32   CGU Z OE12 1 
HETATM 22472 O  OE21 . CGU D 2 72  ? 1.721   3.303   49.190  1.00 27.70 ? 32   CGU Z OE21 1 
HETATM 22473 O  OE22 . CGU D 2 72  ? 2.460   1.417   50.025  1.00 31.82 ? 32   CGU Z OE22 1 
ATOM   22474 N  N    . ASP D 2 73  ? 2.362   1.405   55.581  1.00 29.56 ? 33   ASP Z N    1 
ATOM   22475 C  CA   . ASP D 2 73  ? 3.017   1.573   56.869  1.00 30.94 ? 33   ASP Z CA   1 
ATOM   22476 C  C    . ASP D 2 73  ? 3.157   0.246   57.608  1.00 30.80 ? 33   ASP Z C    1 
ATOM   22477 O  O    . ASP D 2 73  ? 2.229   -0.561  57.635  1.00 29.70 ? 33   ASP Z O    1 
ATOM   22478 C  CB   . ASP D 2 73  ? 2.241   2.568   57.733  1.00 36.65 ? 33   ASP Z CB   1 
ATOM   22479 C  CG   . ASP D 2 73  ? 3.148   3.418   58.599  1.00 43.08 ? 33   ASP Z CG   1 
ATOM   22480 O  OD1  . ASP D 2 73  ? 4.352   3.518   58.279  1.00 50.81 ? 33   ASP Z OD1  1 
ATOM   22481 O  OD2  . ASP D 2 73  ? 2.660   3.984   59.600  1.00 44.94 ? 33   ASP Z OD2  1 
ATOM   22482 N  N    . SER D 2 74  ? 4.328   0.025   58.207  1.00 28.91 ? 34   SER Z N    1 
ATOM   22483 C  CA   . SER D 2 74  ? 4.535   -1.111  59.091  1.00 31.73 ? 34   SER Z CA   1 
ATOM   22484 C  C    . SER D 2 74  ? 4.000   -0.877  60.493  1.00 33.35 ? 34   SER Z C    1 
ATOM   22485 O  O    . SER D 2 74  ? 3.980   -1.820  61.292  1.00 36.28 ? 34   SER Z O    1 
ATOM   22486 C  CB   . SER D 2 74  ? 6.028   -1.465  59.181  1.00 30.00 ? 34   SER Z CB   1 
ATOM   22487 O  OG   . SER D 2 74  ? 6.778   -0.378  59.696  1.00 30.00 ? 34   SER Z OG   1 
ATOM   22488 N  N    . ASP D 2 75  ? 3.575   0.342   60.818  1.00 32.33 ? 35   ASP Z N    1 
ATOM   22489 C  CA   . ASP D 2 75  ? 2.965   0.657   62.100  1.00 31.52 ? 35   ASP Z CA   1 
ATOM   22490 C  C    . ASP D 2 75  ? 1.446   0.563   62.064  1.00 26.77 ? 35   ASP Z C    1 
ATOM   22491 O  O    . ASP D 2 75  ? 0.803   0.726   63.105  1.00 22.82 ? 35   ASP Z O    1 
ATOM   22492 C  CB   . ASP D 2 75  ? 3.390   2.059   62.545  1.00 30.00 ? 35   ASP Z CB   1 
ATOM   22493 C  CG   . ASP D 2 75  ? 4.885   2.276   62.425  1.00 30.00 ? 35   ASP Z CG   1 
ATOM   22494 O  OD1  . ASP D 2 75  ? 5.400   2.253   61.288  1.00 30.00 ? 35   ASP Z OD1  1 
ATOM   22495 O  OD2  . ASP D 2 75  ? 5.545   2.470   63.466  1.00 30.00 ? 35   ASP Z OD2  1 
ATOM   22496 N  N    . LYS D 2 76  ? 0.863   0.307   60.894  1.00 23.82 ? 36   LYS Z N    1 
ATOM   22497 C  CA   . LYS D 2 76  ? -0.573  0.113   60.741  1.00 24.83 ? 36   LYS Z CA   1 
ATOM   22498 C  C    . LYS D 2 76  ? -0.942  -1.236  60.146  1.00 21.87 ? 36   LYS Z C    1 
ATOM   22499 O  O    . LYS D 2 76  ? -2.023  -1.750  60.442  1.00 22.31 ? 36   LYS Z O    1 
ATOM   22500 C  CB   . LYS D 2 76  ? -1.176  1.221   59.861  1.00 30.00 ? 36   LYS Z CB   1 
ATOM   22501 C  CG   . LYS D 2 76  ? -0.911  2.635   60.360  1.00 30.00 ? 36   LYS Z CG   1 
ATOM   22502 C  CD   . LYS D 2 76  ? -1.423  2.836   61.781  1.00 30.00 ? 36   LYS Z CD   1 
ATOM   22503 C  CE   . LYS D 2 76  ? -2.939  2.710   61.860  1.00 30.00 ? 36   LYS Z CE   1 
ATOM   22504 N  NZ   . LYS D 2 76  ? -3.630  3.772   61.078  1.00 30.00 ? 36   LYS Z NZ   1 
ATOM   22505 N  N    . THR D 2 77  ? -0.078  -1.816  59.310  1.00 22.78 ? 37   THR Z N    1 
ATOM   22506 C  CA   . THR D 2 77  ? -0.371  -3.115  58.713  1.00 21.55 ? 37   THR Z CA   1 
ATOM   22507 C  C    . THR D 2 77  ? -0.260  -4.239  59.735  1.00 24.25 ? 37   THR Z C    1 
ATOM   22508 O  O    . THR D 2 77  ? -1.155  -5.087  59.836  1.00 23.79 ? 37   THR Z O    1 
ATOM   22509 C  CB   . THR D 2 77  ? 0.577   -3.367  57.541  1.00 18.20 ? 37   THR Z CB   1 
ATOM   22510 O  OG1  . THR D 2 77  ? 0.360   -2.372  56.536  1.00 15.44 ? 37   THR Z OG1  1 
ATOM   22511 C  CG2  . THR D 2 77  ? 0.354   -4.754  56.952  1.00 16.52 ? 37   THR Z CG2  1 
ATOM   22512 N  N    . ASN D 2 78  ? 0.826   -4.258  60.504  1.00 28.45 ? 38   ASN Z N    1 
ATOM   22513 C  CA   . ASN D 2 78  ? 1.076   -5.313  61.482  1.00 32.69 ? 38   ASN Z CA   1 
ATOM   22514 C  C    . ASN D 2 78  ? -0.017  -5.341  62.535  1.00 31.57 ? 38   ASN Z C    1 
ATOM   22515 O  O    . ASN D 2 78  ? -0.230  -6.351  63.203  1.00 34.10 ? 38   ASN Z O    1 
ATOM   22516 C  CB   . ASN D 2 78  ? 2.436   -5.115  62.153  1.00 30.00 ? 38   ASN Z CB   1 
ATOM   22517 C  CG   . ASN D 2 78  ? 3.575   -5.048  61.156  1.00 30.00 ? 38   ASN Z CG   1 
ATOM   22518 O  OD1  . ASN D 2 78  ? 4.540   -4.310  61.349  1.00 30.00 ? 38   ASN Z OD1  1 
ATOM   22519 N  ND2  . ASN D 2 78  ? 3.469   -5.824  60.083  1.00 30.00 ? 38   ASN Z ND2  1 
HETATM 22520 N  N    . CGU D 2 79  ? -0.705  -4.216  62.675  1.00 29.90 ? 39   CGU Z N    1 
HETATM 22521 C  CA   . CGU D 2 79  ? -1.792  -4.086  63.641  1.00 31.78 ? 39   CGU Z CA   1 
HETATM 22522 C  C    . CGU D 2 79  ? -3.138  -4.454  62.959  1.00 31.09 ? 39   CGU Z C    1 
HETATM 22523 O  O    . CGU D 2 79  ? -4.193  -4.559  63.648  1.00 27.82 ? 39   CGU Z O    1 
HETATM 22524 C  CB   . CGU D 2 79  ? -1.844  -2.650  64.221  1.00 34.64 ? 39   CGU Z CB   1 
HETATM 22525 C  CG   . CGU D 2 79  ? -0.783  -2.411  65.329  1.00 43.91 ? 39   CGU Z CG   1 
HETATM 22526 C  CD1  . CGU D 2 79  ? -0.804  -0.950  65.819  1.00 45.31 ? 39   CGU Z CD1  1 
HETATM 22527 C  CD2  . CGU D 2 79  ? 0.660   -2.811  64.915  1.00 45.26 ? 39   CGU Z CD2  1 
HETATM 22528 O  OE11 . CGU D 2 79  ? -1.697  -0.160  65.400  1.00 50.28 ? 39   CGU Z OE11 1 
HETATM 22529 O  OE12 . CGU D 2 79  ? 0.075   -0.561  66.631  1.00 48.68 ? 39   CGU Z OE12 1 
HETATM 22530 O  OE21 . CGU D 2 79  ? 1.395   -3.449  65.718  1.00 44.48 ? 39   CGU Z OE21 1 
HETATM 22531 O  OE22 . CGU D 2 79  ? 1.085   -2.493  63.773  1.00 49.34 ? 39   CGU Z OE22 1 
ATOM   22532 N  N    . PHE D 2 80  ? -3.103  -4.648  61.643  1.00 26.21 ? 40   PHE Z N    1 
ATOM   22533 C  CA   . PHE D 2 80  ? -4.290  -5.022  60.878  1.00 23.65 ? 40   PHE Z CA   1 
ATOM   22534 C  C    . PHE D 2 80  ? -4.151  -6.443  60.341  1.00 22.98 ? 40   PHE Z C    1 
ATOM   22535 O  O    . PHE D 2 80  ? -5.132  -7.078  59.952  1.00 25.29 ? 40   PHE Z O    1 
ATOM   22536 C  CB   . PHE D 2 80  ? -4.523  -4.030  59.734  1.00 21.86 ? 40   PHE Z CB   1 
ATOM   22537 C  CG   . PHE D 2 80  ? -5.651  -4.409  58.813  1.00 19.59 ? 40   PHE Z CG   1 
ATOM   22538 C  CD1  . PHE D 2 80  ? -6.941  -4.564  59.297  1.00 20.71 ? 40   PHE Z CD1  1 
ATOM   22539 C  CD2  . PHE D 2 80  ? -5.422  -4.599  57.461  1.00 16.29 ? 40   PHE Z CD2  1 
ATOM   22540 C  CE1  . PHE D 2 80  ? -7.979  -4.911  58.447  1.00 20.70 ? 40   PHE Z CE1  1 
ATOM   22541 C  CE2  . PHE D 2 80  ? -6.454  -4.940  56.609  1.00 18.84 ? 40   PHE Z CE2  1 
ATOM   22542 C  CZ   . PHE D 2 80  ? -7.733  -5.100  57.101  1.00 21.15 ? 40   PHE Z CZ   1 
ATOM   22543 N  N    . TRP D 2 81  ? -2.917  -6.942  60.335  1.00 21.48 ? 41   TRP Z N    1 
ATOM   22544 C  CA   . TRP D 2 81  ? -2.616  -8.298  59.898  1.00 21.47 ? 41   TRP Z CA   1 
ATOM   22545 C  C    . TRP D 2 81  ? -2.889  -9.337  60.986  1.00 19.36 ? 41   TRP Z C    1 
ATOM   22546 O  O    . TRP D 2 81  ? -2.803  -10.543 60.728  1.00 21.28 ? 41   TRP Z O    1 
ATOM   22547 C  CB   . TRP D 2 81  ? -1.161  -8.366  59.415  1.00 14.55 ? 41   TRP Z CB   1 
ATOM   22548 C  CG   . TRP D 2 81  ? -0.676  -9.708  58.908  1.00 12.49 ? 41   TRP Z CG   1 
ATOM   22549 C  CD1  . TRP D 2 81  ? 0.562   -10.250 59.107  1.00 11.29 ? 41   TRP Z CD1  1 
ATOM   22550 C  CD2  . TRP D 2 81  ? -1.407  -10.663 58.120  1.00 11.08 ? 41   TRP Z CD2  1 
ATOM   22551 N  NE1  . TRP D 2 81  ? 0.647   -11.478 58.499  1.00 14.85 ? 41   TRP Z NE1  1 
ATOM   22552 C  CE2  . TRP D 2 81  ? -0.548  -11.756 57.888  1.00 10.21 ? 41   TRP Z CE2  1 
ATOM   22553 C  CE3  . TRP D 2 81  ? -2.704  -10.702 57.593  1.00 10.60 ? 41   TRP Z CE3  1 
ATOM   22554 C  CZ2  . TRP D 2 81  ? -0.941  -12.873 57.153  1.00 8.84  ? 41   TRP Z CZ2  1 
ATOM   22555 C  CZ3  . TRP D 2 81  ? -3.093  -11.814 56.868  1.00 7.52  ? 41   TRP Z CZ3  1 
ATOM   22556 C  CH2  . TRP D 2 81  ? -2.214  -12.883 56.653  1.00 11.04 ? 41   TRP Z CH2  1 
ATOM   22557 N  N    . ASN D 2 82  ? -3.233  -8.897  62.196  1.00 24.10 ? 42   ASN Z N    1 
ATOM   22558 C  CA   . ASN D 2 82  ? -3.590  -9.804  63.281  1.00 27.84 ? 42   ASN Z CA   1 
ATOM   22559 C  C    . ASN D 2 82  ? -5.046  -9.632  63.704  1.00 31.01 ? 42   ASN Z C    1 
ATOM   22560 O  O    . ASN D 2 82  ? -5.504  -10.285 64.646  1.00 31.70 ? 42   ASN Z O    1 
ATOM   22561 C  CB   . ASN D 2 82  ? -2.653  -9.591  64.476  1.00 30.00 ? 42   ASN Z CB   1 
ATOM   22562 C  CG   . ASN D 2 82  ? -1.195  -9.550  64.072  1.00 30.00 ? 42   ASN Z CG   1 
ATOM   22563 O  OD1  . ASN D 2 82  ? -0.412  -8.766  64.608  1.00 30.00 ? 42   ASN Z OD1  1 
ATOM   22564 N  ND2  . ASN D 2 82  ? -0.822  -10.390 63.114  1.00 30.00 ? 42   ASN Z ND2  1 
ATOM   22565 N  N    . LYS D 2 83  ? -5.782  -8.755  63.027  1.00 30.11 ? 43   LYS Z N    1 
ATOM   22566 C  CA   . LYS D 2 83  ? -7.198  -8.523  63.321  1.00 29.66 ? 43   LYS Z CA   1 
ATOM   22567 C  C    . LYS D 2 83  ? -8.094  -9.013  62.186  1.00 29.33 ? 43   LYS Z C    1 
ATOM   22568 O  O    . LYS D 2 83  ? -9.261  -8.639  62.076  1.00 32.01 ? 43   LYS Z O    1 
ATOM   22569 C  CB   . LYS D 2 83  ? -7.436  -7.044  63.606  1.00 32.38 ? 43   LYS Z CB   1 
ATOM   22570 C  CG   . LYS D 2 83  ? -6.761  -6.536  64.869  1.00 35.66 ? 43   LYS Z CG   1 
ATOM   22571 C  CD   . LYS D 2 83  ? -7.090  -5.073  65.128  1.00 39.76 ? 43   LYS Z CD   1 
ATOM   22572 C  CE   . LYS D 2 83  ? -6.412  -4.570  66.395  1.00 38.72 ? 43   LYS Z CE   1 
ATOM   22573 N  NZ   . LYS D 2 83  ? -6.678  -3.125  66.639  1.00 42.83 ? 43   LYS Z NZ   1 
ATOM   22574 N  N    . TYR D 2 84  ? -7.537  -9.863  61.327  1.00 25.89 ? 44   TYR Z N    1 
ATOM   22575 C  CA   . TYR D 2 84  ? -8.246  -10.420 60.183  1.00 25.61 ? 44   TYR Z CA   1 
ATOM   22576 C  C    . TYR D 2 84  ? -8.118  -11.931 60.072  1.00 24.30 ? 44   TYR Z C    1 
ATOM   22577 O  O    . TYR D 2 84  ? -8.990  -12.568 59.477  1.00 24.86 ? 44   TYR Z O    1 
ATOM   22578 C  CB   . TYR D 2 84  ? -7.736  -9.775  58.883  1.00 23.38 ? 44   TYR Z CB   1 
ATOM   22579 C  CG   . TYR D 2 84  ? -8.671  -9.887  57.698  1.00 17.82 ? 44   TYR Z CG   1 
ATOM   22580 C  CD1  . TYR D 2 84  ? -8.628  -10.990 56.856  1.00 14.37 ? 44   TYR Z CD1  1 
ATOM   22581 C  CD2  . TYR D 2 84  ? -9.583  -8.878  57.407  1.00 16.22 ? 44   TYR Z CD2  1 
ATOM   22582 C  CE1  . TYR D 2 84  ? -9.474  -11.093 55.768  1.00 11.05 ? 44   TYR Z CE1  1 
ATOM   22583 C  CE2  . TYR D 2 84  ? -10.432 -8.972  56.319  1.00 13.84 ? 44   TYR Z CE2  1 
ATOM   22584 C  CZ   . TYR D 2 84  ? -10.372 -10.082 55.503  1.00 13.39 ? 44   TYR Z CZ   1 
ATOM   22585 O  OH   . TYR D 2 84  ? -11.210 -10.188 54.419  1.00 16.10 ? 44   TYR Z OH   1 
ATOM   22586 N  N    . LYS D 2 85  ? -7.058  -12.520 60.630  1.00 91.41 ? 45   LYS Z N    1 
ATOM   22587 C  CA   . LYS D 2 85  ? -6.870  -13.965 60.564  1.00 91.41 ? 45   LYS Z CA   1 
ATOM   22588 C  C    . LYS D 2 85  ? -7.219  -14.643 61.884  1.00 91.41 ? 45   LYS Z C    1 
ATOM   22589 O  O    . LYS D 2 85  ? -7.930  -15.654 61.894  1.00 91.41 ? 45   LYS Z O    1 
ATOM   22590 C  CB   . LYS D 2 85  ? -5.427  -14.287 60.169  1.00 91.41 ? 45   LYS Z CB   1 
ATOM   22591 C  CG   . LYS D 2 85  ? -5.165  -14.283 58.672  1.00 91.41 ? 45   LYS Z CG   1 
ATOM   22592 C  CD   . LYS D 2 85  ? -5.657  -15.566 58.023  1.00 91.41 ? 45   LYS Z CD   1 
ATOM   22593 C  CE   . LYS D 2 85  ? -5.224  -15.655 56.570  1.00 91.41 ? 45   LYS Z CE   1 
ATOM   22594 N  NZ   . LYS D 2 85  ? -5.576  -16.970 55.969  1.00 91.41 ? 45   LYS Z NZ   1 
ATOM   22595 N  N    . ASP D 2 86  ? -6.729  -14.107 63.006  1.00 91.65 ? 46   ASP Z N    1 
ATOM   22596 C  CA   . ASP D 2 86  ? -6.988  -14.723 64.302  1.00 91.65 ? 46   ASP Z CA   1 
ATOM   22597 C  C    . ASP D 2 86  ? -7.792  -13.827 65.239  1.00 91.65 ? 46   ASP Z C    1 
ATOM   22598 O  O    . ASP D 2 86  ? -7.995  -14.200 66.401  1.00 91.65 ? 46   ASP Z O    1 
ATOM   22599 C  CB   . ASP D 2 86  ? -5.670  -15.130 64.977  1.00 91.65 ? 46   ASP Z CB   1 
ATOM   22600 C  CG   . ASP D 2 86  ? -4.708  -13.970 65.126  1.00 91.65 ? 46   ASP Z CG   1 
ATOM   22601 O  OD1  . ASP D 2 86  ? -4.773  -13.035 64.302  1.00 91.65 ? 46   ASP Z OD1  1 
ATOM   22602 O  OD2  . ASP D 2 86  ? -3.884  -13.994 66.066  1.00 91.65 ? 46   ASP Z OD2  1 
ATOM   22603 N  N    . GLY D 2 87  ? -8.256  -12.668 64.779  1.00 90.16 ? 47   GLY Z N    1 
ATOM   22604 C  CA   . GLY D 2 87  ? -9.103  -11.813 65.581  1.00 90.16 ? 47   GLY Z CA   1 
ATOM   22605 C  C    . GLY D 2 87  ? -8.320  -10.934 66.539  1.00 90.16 ? 47   GLY Z C    1 
ATOM   22606 O  O    . GLY D 2 87  ? -7.138  -11.142 66.816  1.00 90.16 ? 47   GLY Z O    1 
ATOM   22607 N  N    . ASP D 2 88  ? -9.013  -9.924  67.061  1.00 91.84 ? 48   ASP Z N    1 
ATOM   22608 C  CA   . ASP D 2 88  ? -8.420  -8.990  68.012  1.00 91.84 ? 48   ASP Z CA   1 
ATOM   22609 C  C    . ASP D 2 88  ? -8.635  -9.527  69.422  1.00 91.84 ? 48   ASP Z C    1 
ATOM   22610 O  O    . ASP D 2 88  ? -9.772  -9.604  69.899  1.00 91.84 ? 48   ASP Z O    1 
ATOM   22611 C  CB   . ASP D 2 88  ? -9.034  -7.602  67.847  1.00 91.84 ? 48   ASP Z CB   1 
ATOM   22612 C  CG   . ASP D 2 88  ? -8.317  -6.540  68.666  1.00 91.84 ? 48   ASP Z CG   1 
ATOM   22613 O  OD1  . ASP D 2 88  ? -7.278  -6.853  69.285  1.00 91.84 ? 48   ASP Z OD1  1 
ATOM   22614 O  OD2  . ASP D 2 88  ? -8.793  -5.386  68.688  1.00 91.84 ? 48   ASP Z OD2  1 
ATOM   22615 N  N    . GLN D 2 89  ? -7.544  -9.900  70.093  1.00 90.39 ? 49   GLN Z N    1 
ATOM   22616 C  CA   . GLN D 2 89  ? -7.644  -10.418 71.451  1.00 90.39 ? 49   GLN Z CA   1 
ATOM   22617 C  C    . GLN D 2 89  ? -7.874  -9.322  72.484  1.00 90.39 ? 49   GLN Z C    1 
ATOM   22618 O  O    . GLN D 2 89  ? -8.125  -9.640  73.652  1.00 90.39 ? 49   GLN Z O    1 
ATOM   22619 C  CB   . GLN D 2 89  ? -6.384  -11.209 71.810  1.00 90.39 ? 49   GLN Z CB   1 
ATOM   22620 C  CG   . GLN D 2 89  ? -5.949  -12.214 70.756  1.00 90.39 ? 49   GLN Z CG   1 
ATOM   22621 C  CD   . GLN D 2 89  ? -4.748  -11.738 69.959  1.00 90.39 ? 49   GLN Z CD   1 
ATOM   22622 O  OE1  . GLN D 2 89  ? -4.189  -10.676 70.235  1.00 90.39 ? 49   GLN Z OE1  1 
ATOM   22623 N  NE2  . GLN D 2 89  ? -4.344  -12.524 68.967  1.00 90.39 ? 49   GLN Z NE2  1 
ATOM   22624 N  N    . CYS D 2 90  ? -7.795  -8.051  72.088  1.00 93.89 ? 50   CYS Z N    1 
ATOM   22625 C  CA   . CYS D 2 90  ? -7.989  -6.943  73.014  1.00 93.89 ? 50   CYS Z CA   1 
ATOM   22626 C  C    . CYS D 2 90  ? -9.447  -6.533  73.157  1.00 93.89 ? 50   CYS Z C    1 
ATOM   22627 O  O    . CYS D 2 90  ? -9.735  -5.582  73.892  1.00 93.89 ? 50   CYS Z O    1 
ATOM   22628 C  CB   . CYS D 2 90  ? -7.162  -5.734  72.571  1.00 93.89 ? 50   CYS Z CB   1 
ATOM   22629 S  SG   . CYS D 2 90  ? -5.374  -5.984  72.640  1.00 93.89 ? 50   CYS Z SG   1 
ATOM   22630 N  N    . GLU D 2 91  ? -10.369 -7.215  72.474  1.00 91.87 ? 51   GLU Z N    1 
ATOM   22631 C  CA   . GLU D 2 91  ? -11.781 -6.870  72.597  1.00 91.87 ? 51   GLU Z CA   1 
ATOM   22632 C  C    . GLU D 2 91  ? -12.360 -7.347  73.923  1.00 91.87 ? 51   GLU Z C    1 
ATOM   22633 O  O    . GLU D 2 91  ? -13.485 -6.977  74.278  1.00 91.87 ? 51   GLU Z O    1 
ATOM   22634 C  CB   . GLU D 2 91  ? -12.567 -7.460  71.427  1.00 91.87 ? 51   GLU Z CB   1 
ATOM   22635 C  CG   . GLU D 2 91  ? -11.955 -7.164  70.069  1.00 91.87 ? 51   GLU Z CG   1 
ATOM   22636 C  CD   . GLU D 2 91  ? -12.742 -7.771  68.928  1.00 91.87 ? 51   GLU Z CD   1 
ATOM   22637 O  OE1  . GLU D 2 91  ? -13.243 -7.007  68.077  1.00 91.87 ? 51   GLU Z OE1  1 
ATOM   22638 O  OE2  . GLU D 2 91  ? -12.867 -9.013  68.886  1.00 91.87 ? 51   GLU Z OE2  1 
ATOM   22639 N  N    . THR D 2 92  ? -11.616 -8.170  74.659  1.00 91.65 ? 52   THR Z N    1 
ATOM   22640 C  CA   . THR D 2 92  ? -12.034 -8.629  75.977  1.00 91.65 ? 52   THR Z CA   1 
ATOM   22641 C  C    . THR D 2 92  ? -11.491 -7.764  77.108  1.00 91.65 ? 52   THR Z C    1 
ATOM   22642 O  O    . THR D 2 92  ? -11.794 -8.043  78.274  1.00 91.65 ? 52   THR Z O    1 
ATOM   22643 C  CB   . THR D 2 92  ? -11.594 -10.080 76.191  1.00 91.65 ? 52   THR Z CB   1 
ATOM   22644 O  OG1  . THR D 2 92  ? -10.163 -10.152 76.179  1.00 91.65 ? 52   THR Z OG1  1 
ATOM   22645 C  CG2  . THR D 2 92  ? -12.148 -10.971 75.090  1.00 91.65 ? 52   THR Z CG2  1 
ATOM   22646 N  N    . SER D 2 93  ? -10.711 -6.733  76.791  1.00 92.05 ? 53   SER Z N    1 
ATOM   22647 C  CA   . SER D 2 93  ? -10.064 -5.881  77.783  1.00 92.05 ? 53   SER Z CA   1 
ATOM   22648 C  C    . SER D 2 93  ? -9.245  -6.703  78.782  1.00 92.05 ? 53   SER Z C    1 
ATOM   22649 O  O    . SER D 2 93  ? -9.528  -6.690  79.985  1.00 92.05 ? 53   SER Z O    1 
ATOM   22650 C  CB   . SER D 2 93  ? -11.089 -5.016  78.504  1.00 92.05 ? 53   SER Z CB   1 
ATOM   22651 O  OG   . SER D 2 93  ? -11.843 -4.245  77.584  1.00 92.05 ? 53   SER Z OG   1 
ATOM   22652 N  N    . PRO D 2 94  ? -8.222  -7.426  78.317  1.00 94.19 ? 54   PRO Z N    1 
ATOM   22653 C  CA   . PRO D 2 94  ? -7.522  -8.350  79.222  1.00 94.19 ? 54   PRO Z CA   1 
ATOM   22654 C  C    . PRO D 2 94  ? -6.517  -7.678  80.143  1.00 94.19 ? 54   PRO Z C    1 
ATOM   22655 O  O    . PRO D 2 94  ? -6.365  -8.117  81.290  1.00 94.19 ? 54   PRO Z O    1 
ATOM   22656 C  CB   . PRO D 2 94  ? -6.837  -9.319  78.252  1.00 94.19 ? 54   PRO Z CB   1 
ATOM   22657 C  CG   . PRO D 2 94  ? -6.548  -8.474  77.049  1.00 94.19 ? 54   PRO Z CG   1 
ATOM   22658 C  CD   . PRO D 2 94  ? -7.657  -7.451  76.955  1.00 94.19 ? 54   PRO Z CD   1 
ATOM   22659 N  N    . CYS D 2 95  ? -5.828  -6.634  79.688  1.00 95.61 ? 55   CYS Z N    1 
ATOM   22660 C  CA   . CYS D 2 95  ? -4.769  -6.020  80.481  1.00 95.61 ? 55   CYS Z CA   1 
ATOM   22661 C  C    . CYS D 2 95  ? -5.388  -5.171  81.586  1.00 95.61 ? 55   CYS Z C    1 
ATOM   22662 O  O    . CYS D 2 95  ? -5.884  -4.069  81.325  1.00 95.61 ? 55   CYS Z O    1 
ATOM   22663 C  CB   . CYS D 2 95  ? -3.853  -5.170  79.600  1.00 95.61 ? 55   CYS Z CB   1 
ATOM   22664 S  SG   . CYS D 2 95  ? -3.271  -5.948  78.064  1.00 95.61 ? 55   CYS Z SG   1 
ATOM   22665 N  N    . GLN D 2 96  ? -5.357  -5.680  82.815  1.00 93.48 ? 56   GLN Z N    1 
ATOM   22666 C  CA   . GLN D 2 96  ? -5.926  -4.962  83.944  1.00 93.48 ? 56   GLN Z CA   1 
ATOM   22667 C  C    . GLN D 2 96  ? -4.952  -3.903  84.455  1.00 93.48 ? 56   GLN Z C    1 
ATOM   22668 O  O    . GLN D 2 96  ? -3.894  -3.654  83.869  1.00 93.48 ? 56   GLN Z O    1 
ATOM   22669 C  CB   . GLN D 2 96  ? -6.295  -5.929  85.068  1.00 93.48 ? 56   GLN Z CB   1 
ATOM   22670 C  CG   . GLN D 2 96  ? -7.372  -6.935  84.701  1.00 93.48 ? 56   GLN Z CG   1 
ATOM   22671 C  CD   . GLN D 2 96  ? -7.763  -7.819  85.868  1.00 93.48 ? 56   GLN Z CD   1 
ATOM   22672 O  OE1  . GLN D 2 96  ? -7.261  -7.656  86.980  1.00 93.48 ? 56   GLN Z OE1  1 
ATOM   22673 N  NE2  . GLN D 2 96  ? -8.665  -8.761  85.621  1.00 93.48 ? 56   GLN Z NE2  1 
ATOM   22674 N  N    . ASN D 2 97  ? -5.329  -3.277  85.573  1.00 90.77 ? 57   ASN Z N    1 
ATOM   22675 C  CA   . ASN D 2 97  ? -4.542  -2.211  86.198  1.00 90.77 ? 57   ASN Z CA   1 
ATOM   22676 C  C    . ASN D 2 97  ? -4.271  -1.075  85.214  1.00 90.77 ? 57   ASN Z C    1 
ATOM   22677 O  O    . ASN D 2 97  ? -3.196  -0.469  85.208  1.00 90.77 ? 57   ASN Z O    1 
ATOM   22678 C  CB   . ASN D 2 97  ? -3.236  -2.756  86.781  1.00 90.77 ? 57   ASN Z CB   1 
ATOM   22679 C  CG   . ASN D 2 97  ? -3.460  -3.603  88.019  1.00 90.77 ? 57   ASN Z CG   1 
ATOM   22680 O  OD1  . ASN D 2 97  ? -4.270  -3.261  88.881  1.00 90.77 ? 57   ASN Z OD1  1 
ATOM   22681 N  ND2  . ASN D 2 97  ? -2.745  -4.718  88.112  1.00 90.77 ? 57   ASN Z ND2  1 
ATOM   22682 N  N    . GLN D 2 98  ? -5.267  -0.784  84.375  1.00 91.40 ? 58   GLN Z N    1 
ATOM   22683 C  CA   . GLN D 2 98  ? -5.203  0.267   83.361  1.00 91.40 ? 58   GLN Z CA   1 
ATOM   22684 C  C    . GLN D 2 98  ? -4.005  0.110   82.430  1.00 91.40 ? 58   GLN Z C    1 
ATOM   22685 O  O    . GLN D 2 98  ? -3.364  1.101   82.068  1.00 91.40 ? 58   GLN Z O    1 
ATOM   22686 C  CB   . GLN D 2 98  ? -5.191  1.659   84.003  1.00 91.40 ? 58   GLN Z CB   1 
ATOM   22687 C  CG   . GLN D 2 98  ? -6.359  1.916   84.941  1.00 91.40 ? 58   GLN Z CG   1 
ATOM   22688 C  CD   . GLN D 2 98  ? -6.375  3.333   85.478  1.00 91.40 ? 58   GLN Z CD   1 
ATOM   22689 O  OE1  . GLN D 2 98  ? -5.910  4.264   84.821  1.00 91.40 ? 58   GLN Z OE1  1 
ATOM   22690 N  NE2  . GLN D 2 98  ? -6.909  3.502   86.682  1.00 91.40 ? 58   GLN Z NE2  1 
ATOM   22691 N  N    . GLY D 2 99  ? -3.687  -1.120  82.036  1.00 92.56 ? 59   GLY Z N    1 
ATOM   22692 C  CA   . GLY D 2 99  ? -2.585  -1.323  81.112  1.00 92.56 ? 59   GLY Z CA   1 
ATOM   22693 C  C    . GLY D 2 99  ? -3.027  -1.105  79.675  1.00 92.56 ? 59   GLY Z C    1 
ATOM   22694 O  O    . GLY D 2 99  ? -4.206  -0.882  79.393  1.00 92.56 ? 59   GLY Z O    1 
ATOM   22695 N  N    . LYS D 2 100 ? -2.065  -1.174  78.758  1.00 95.47 ? 60   LYS Z N    1 
ATOM   22696 C  CA   . LYS D 2 100 ? -2.340  -0.988  77.337  1.00 95.47 ? 60   LYS Z CA   1 
ATOM   22697 C  C    . LYS D 2 100 ? -2.348  -2.345  76.642  1.00 95.47 ? 60   LYS Z C    1 
ATOM   22698 O  O    . LYS D 2 100 ? -1.487  -3.185  76.912  1.00 95.47 ? 60   LYS Z O    1 
ATOM   22699 C  CB   . LYS D 2 100 ? -1.304  -0.063  76.697  1.00 95.47 ? 60   LYS Z CB   1 
ATOM   22700 C  CG   . LYS D 2 100 ? -1.274  1.342   77.278  1.00 95.47 ? 60   LYS Z CG   1 
ATOM   22701 C  CD   . LYS D 2 100 ? -0.238  2.206   76.573  1.00 95.47 ? 60   LYS Z CD   1 
ATOM   22702 C  CE   . LYS D 2 100 ? -0.228  3.624   77.127  1.00 95.47 ? 60   LYS Z CE   1 
ATOM   22703 N  NZ   . LYS D 2 100 ? 0.747   4.494   76.413  1.00 95.47 ? 60   LYS Z NZ   1 
ATOM   22704 N  N    . CYS D 2 101 ? -3.315  -2.558  75.754  1.00 95.37 ? 61   CYS Z N    1 
ATOM   22705 C  CA   . CYS D 2 101 ? -3.412  -3.819  75.032  1.00 95.37 ? 61   CYS Z CA   1 
ATOM   22706 C  C    . CYS D 2 101 ? -3.078  -3.609  73.561  1.00 95.37 ? 61   CYS Z C    1 
ATOM   22707 O  O    . CYS D 2 101 ? -3.710  -2.793  72.883  1.00 95.37 ? 61   CYS Z O    1 
ATOM   22708 C  CB   . CYS D 2 101 ? -4.814  -4.411  75.179  1.00 95.37 ? 61   CYS Z CB   1 
ATOM   22709 S  SG   . CYS D 2 101 ? -4.974  -6.126  74.626  1.00 95.37 ? 61   CYS Z SG   1 
ATOM   22710 N  N    . LYS D 2 102 ? -2.090  -4.353  73.066  1.00 94.11 ? 62   LYS Z N    1 
ATOM   22711 C  CA   . LYS D 2 102 ? -1.657  -4.270  71.676  1.00 94.11 ? 62   LYS Z CA   1 
ATOM   22712 C  C    . LYS D 2 102 ? -1.859  -5.632  71.029  1.00 94.11 ? 62   LYS Z C    1 
ATOM   22713 O  O    . LYS D 2 102 ? -1.509  -6.660  71.620  1.00 94.11 ? 62   LYS Z O    1 
ATOM   22714 C  CB   . LYS D 2 102 ? -0.196  -3.827  71.581  1.00 94.11 ? 62   LYS Z CB   1 
ATOM   22715 C  CG   . LYS D 2 102 ? 0.207   -3.273  70.224  1.00 94.11 ? 62   LYS Z CG   1 
ATOM   22716 C  CD   . LYS D 2 102 ? 1.613   -2.693  70.270  1.00 94.11 ? 62   LYS Z CD   1 
ATOM   22717 C  CE   . LYS D 2 102 ? 1.982   -2.010  68.962  1.00 94.11 ? 62   LYS Z CE   1 
ATOM   22718 N  NZ   . LYS D 2 102 ? 3.344   -1.409  69.017  1.00 94.11 ? 62   LYS Z NZ   1 
ATOM   22719 N  N    . ASP D 2 103 ? -2.417  -5.636  69.822  1.00 92.52 ? 63   ASP Z N    1 
ATOM   22720 C  CA   . ASP D 2 103 ? -2.846  -6.878  69.197  1.00 92.52 ? 63   ASP Z CA   1 
ATOM   22721 C  C    . ASP D 2 103 ? -1.748  -7.474  68.322  1.00 92.52 ? 63   ASP Z C    1 
ATOM   22722 O  O    . ASP D 2 103 ? -1.176  -6.807  67.454  1.00 92.52 ? 63   ASP Z O    1 
ATOM   22723 C  CB   . ASP D 2 103 ? -4.102  -6.643  68.358  1.00 92.52 ? 63   ASP Z CB   1 
ATOM   22724 C  CG   . ASP D 2 103 ? -4.669  -7.926  67.785  1.00 92.52 ? 63   ASP Z CG   1 
ATOM   22725 O  OD1  . ASP D 2 103 ? -5.220  -8.733  68.563  1.00 92.52 ? 63   ASP Z OD1  1 
ATOM   22726 O  OD2  . ASP D 2 103 ? -4.564  -8.130  66.558  1.00 92.52 ? 63   ASP Z OD2  1 
ATOM   22727 N  N    . GLY D 2 104 ? -1.466  -8.759  68.556  1.00 90.34 ? 64   GLY Z N    1 
ATOM   22728 C  CA   . GLY D 2 104 ? -0.501  -9.485  67.759  1.00 90.34 ? 64   GLY Z CA   1 
ATOM   22729 C  C    . GLY D 2 104 ? -1.087  -10.799 67.284  1.00 90.34 ? 64   GLY Z C    1 
ATOM   22730 O  O    . GLY D 2 104 ? -2.214  -11.162 67.629  1.00 90.34 ? 64   GLY Z O    1 
ATOM   22731 N  N    . LEU D 2 105 ? -0.299  -11.510 66.480  1.00 89.12 ? 65   LEU Z N    1 
ATOM   22732 C  CA   . LEU D 2 105 ? -0.739  -12.776 65.903  1.00 89.12 ? 65   LEU Z CA   1 
ATOM   22733 C  C    . LEU D 2 105 ? -0.590  -13.876 66.946  1.00 89.12 ? 65   LEU Z C    1 
ATOM   22734 O  O    . LEU D 2 105 ? 0.529   -14.251 67.311  1.00 89.12 ? 65   LEU Z O    1 
ATOM   22735 C  CB   . LEU D 2 105 ? 0.064   -13.102 64.647  1.00 89.12 ? 65   LEU Z CB   1 
ATOM   22736 C  CG   . LEU D 2 105 ? -0.535  -14.161 63.718  1.00 89.12 ? 65   LEU Z CG   1 
ATOM   22737 C  CD1  . LEU D 2 105 ? -1.808  -13.644 63.069  1.00 89.12 ? 65   LEU Z CD1  1 
ATOM   22738 C  CD2  . LEU D 2 105 ? 0.473   -14.588 62.662  1.00 89.12 ? 65   LEU Z CD2  1 
ATOM   22739 N  N    . GLY D 2 106 ? -1.718  -14.393 67.428  1.00 87.96 ? 66   GLY Z N    1 
ATOM   22740 C  CA   . GLY D 2 106 ? -1.708  -15.481 68.384  1.00 87.96 ? 66   GLY Z CA   1 
ATOM   22741 C  C    . GLY D 2 106 ? -1.686  -15.070 69.838  1.00 87.96 ? 66   GLY Z C    1 
ATOM   22742 O  O    . GLY D 2 106 ? -1.895  -15.923 70.707  1.00 87.96 ? 66   GLY Z O    1 
ATOM   22743 N  N    . GLU D 2 107 ? -1.451  -13.793 70.133  1.00 92.76 ? 67   GLU Z N    1 
ATOM   22744 C  CA   . GLU D 2 107 ? -1.425  -13.312 71.507  1.00 92.76 ? 67   GLU Z CA   1 
ATOM   22745 C  C    . GLU D 2 107 ? -1.467  -11.793 71.492  1.00 92.76 ? 67   GLU Z C    1 
ATOM   22746 O  O    . GLU D 2 107 ? -1.466  -11.163 70.431  1.00 92.76 ? 67   GLU Z O    1 
ATOM   22747 C  CB   . GLU D 2 107 ? -0.186  -13.811 72.259  1.00 92.76 ? 67   GLU Z CB   1 
ATOM   22748 C  CG   . GLU D 2 107 ? 1.127   -13.547 71.541  1.00 92.76 ? 67   GLU Z CG   1 
ATOM   22749 C  CD   . GLU D 2 107 ? 2.324   -14.083 72.301  1.00 92.76 ? 67   GLU Z CD   1 
ATOM   22750 O  OE1  . GLU D 2 107 ? 2.195   -14.334 73.518  1.00 92.76 ? 67   GLU Z OE1  1 
ATOM   22751 O  OE2  . GLU D 2 107 ? 3.394   -14.256 71.682  1.00 92.76 ? 67   GLU Z OE2  1 
ATOM   22752 N  N    . TYR D 2 108 ? -1.493  -11.212 72.689  1.00 92.97 ? 68   TYR Z N    1 
ATOM   22753 C  CA   . TYR D 2 108 ? -1.535  -9.768  72.856  1.00 92.97 ? 68   TYR Z CA   1 
ATOM   22754 C  C    . TYR D 2 108 ? -0.447  -9.331  73.825  1.00 92.97 ? 68   TYR Z C    1 
ATOM   22755 O  O    . TYR D 2 108 ? -0.015  -10.099 74.689  1.00 92.97 ? 68   TYR Z O    1 
ATOM   22756 C  CB   . TYR D 2 108 ? -2.911  -9.289  73.358  1.00 92.97 ? 68   TYR Z CB   1 
ATOM   22757 C  CG   . TYR D 2 108 ? -3.388  -9.958  74.632  1.00 92.97 ? 68   TYR Z CG   1 
ATOM   22758 C  CD1  . TYR D 2 108 ? -2.988  -9.494  75.878  1.00 92.97 ? 68   TYR Z CD1  1 
ATOM   22759 C  CD2  . TYR D 2 108 ? -4.246  -11.049 74.585  1.00 92.97 ? 68   TYR Z CD2  1 
ATOM   22760 C  CE1  . TYR D 2 108 ? -3.422  -10.102 77.039  1.00 92.97 ? 68   TYR Z CE1  1 
ATOM   22761 C  CE2  . TYR D 2 108 ? -4.688  -11.661 75.742  1.00 92.97 ? 68   TYR Z CE2  1 
ATOM   22762 C  CZ   . TYR D 2 108 ? -4.271  -11.185 76.965  1.00 92.97 ? 68   TYR Z CZ   1 
ATOM   22763 O  OH   . TYR D 2 108 ? -4.707  -11.791 78.121  1.00 92.97 ? 68   TYR Z OH   1 
ATOM   22764 N  N    . THR D 2 109 ? -0.010  -8.085  73.670  1.00 94.06 ? 69   THR Z N    1 
ATOM   22765 C  CA   . THR D 2 109 ? 1.024   -7.499  74.512  1.00 94.06 ? 69   THR Z CA   1 
ATOM   22766 C  C    . THR D 2 109 ? 0.380   -6.514  75.475  1.00 94.06 ? 69   THR Z C    1 
ATOM   22767 O  O    . THR D 2 109 ? -0.397  -5.647  75.056  1.00 94.06 ? 69   THR Z O    1 
ATOM   22768 C  CB   . THR D 2 109 ? 2.093   -6.794  73.669  1.00 94.06 ? 69   THR Z CB   1 
ATOM   22769 O  OG1  . THR D 2 109 ? 2.622   -7.710  72.701  1.00 94.06 ? 69   THR Z OG1  1 
ATOM   22770 C  CG2  . THR D 2 109 ? 3.224   -6.291  74.554  1.00 94.06 ? 69   THR Z CG2  1 
ATOM   22771 N  N    . CYS D 2 110 ? 0.700   -6.649  76.760  1.00 95.73 ? 70   CYS Z N    1 
ATOM   22772 C  CA   . CYS D 2 110 ? 0.160   -5.783  77.800  1.00 95.73 ? 70   CYS Z CA   1 
ATOM   22773 C  C    . CYS D 2 110 ? 1.254   -4.849  78.304  1.00 95.73 ? 70   CYS Z C    1 
ATOM   22774 O  O    . CYS D 2 110 ? 2.361   -5.294  78.626  1.00 95.73 ? 70   CYS Z O    1 
ATOM   22775 C  CB   . CYS D 2 110 ? -0.418  -6.597  78.959  1.00 95.73 ? 70   CYS Z CB   1 
ATOM   22776 S  SG   . CYS D 2 110 ? -1.999  -7.424  78.642  1.00 95.73 ? 70   CYS Z SG   1 
ATOM   22777 N  N    . THR D 2 111 ? 0.936   -3.560  78.365  1.00 94.98 ? 71   THR Z N    1 
ATOM   22778 C  CA   . THR D 2 111 ? 1.825   -2.544  78.916  1.00 94.98 ? 71   THR Z CA   1 
ATOM   22779 C  C    . THR D 2 111 ? 1.347   -2.206  80.324  1.00 94.98 ? 71   THR Z C    1 
ATOM   22780 O  O    . THR D 2 111 ? 0.280   -1.604  80.499  1.00 94.98 ? 71   THR Z O    1 
ATOM   22781 C  CB   . THR D 2 111 ? 1.850   -1.300  78.032  1.00 94.98 ? 71   THR Z CB   1 
ATOM   22782 O  OG1  . THR D 2 111 ? 2.452   -1.618  76.771  1.00 94.98 ? 71   THR Z OG1  1 
ATOM   22783 C  CG2  . THR D 2 111 ? 2.641   -0.185  78.699  1.00 94.98 ? 71   THR Z CG2  1 
ATOM   22784 N  N    . CYS D 2 112 ? 2.132   -2.608  81.321  1.00 92.06 ? 72   CYS Z N    1 
ATOM   22785 C  CA   . CYS D 2 112 ? 1.814   -2.340  82.714  1.00 92.06 ? 72   CYS Z CA   1 
ATOM   22786 C  C    . CYS D 2 112 ? 2.650   -1.177  83.235  1.00 92.06 ? 72   CYS Z C    1 
ATOM   22787 O  O    . CYS D 2 112 ? 3.770   -0.931  82.776  1.00 92.06 ? 72   CYS Z O    1 
ATOM   22788 C  CB   . CYS D 2 112 ? 2.063   -3.577  83.579  1.00 92.06 ? 72   CYS Z CB   1 
ATOM   22789 S  SG   . CYS D 2 112 ? 1.896   -5.179  82.746  1.00 92.06 ? 72   CYS Z SG   1 
ATOM   22790 N  N    . LEU D 2 113 ? 2.094   -0.462  84.208  1.00 90.99 ? 73   LEU Z N    1 
ATOM   22791 C  CA   . LEU D 2 113 ? 2.759   0.709   84.758  1.00 90.99 ? 73   LEU Z CA   1 
ATOM   22792 C  C    . LEU D 2 113 ? 3.783   0.309   85.818  1.00 90.99 ? 73   LEU Z C    1 
ATOM   22793 O  O    . LEU D 2 113 ? 4.129   -0.865  85.982  1.00 90.99 ? 73   LEU Z O    1 
ATOM   22794 C  CB   . LEU D 2 113 ? 1.736   1.674   85.357  1.00 90.99 ? 73   LEU Z CB   1 
ATOM   22795 C  CG   . LEU D 2 113 ? 0.659   2.188   84.400  1.00 90.99 ? 73   LEU Z CG   1 
ATOM   22796 C  CD1  . LEU D 2 113 ? -0.274  3.153   85.115  1.00 90.99 ? 73   LEU Z CD1  1 
ATOM   22797 C  CD2  . LEU D 2 113 ? 1.289   2.846   83.181  1.00 90.99 ? 73   LEU Z CD2  1 
ATOM   22798 N  N    . GLU D 2 114 ? 4.280   1.318   86.532  1.00 84.27 ? 74   GLU Z N    1 
ATOM   22799 C  CA   . GLU D 2 114 ? 5.252   1.096   87.594  1.00 84.27 ? 74   GLU Z CA   1 
ATOM   22800 C  C    . GLU D 2 114 ? 4.672   0.201   88.680  1.00 84.27 ? 74   GLU Z C    1 
ATOM   22801 O  O    . GLU D 2 114 ? 3.534   0.392   89.117  1.00 84.27 ? 74   GLU Z O    1 
ATOM   22802 C  CB   . GLU D 2 114 ? 5.680   2.435   88.196  1.00 84.27 ? 74   GLU Z CB   1 
ATOM   22803 C  CG   . GLU D 2 114 ? 6.727   2.317   89.290  1.00 84.27 ? 74   GLU Z CG   1 
ATOM   22804 C  CD   . GLU D 2 114 ? 6.692   3.484   90.256  1.00 84.27 ? 74   GLU Z CD   1 
ATOM   22805 O  OE1  . GLU D 2 114 ? 5.837   3.474   91.167  1.00 84.27 ? 74   GLU Z OE1  1 
ATOM   22806 O  OE2  . GLU D 2 114 ? 7.511   4.414   90.099  1.00 84.27 ? 74   GLU Z OE2  1 
ATOM   22807 N  N    . GLY D 2 115 ? 5.464   -0.775  89.116  1.00 79.52 ? 75   GLY Z N    1 
ATOM   22808 C  CA   . GLY D 2 115 ? 5.051   -1.692  90.155  1.00 79.52 ? 75   GLY Z CA   1 
ATOM   22809 C  C    . GLY D 2 115 ? 4.105   -2.784  89.711  1.00 79.52 ? 75   GLY Z C    1 
ATOM   22810 O  O    . GLY D 2 115 ? 3.593   -3.518  90.564  1.00 79.52 ? 75   GLY Z O    1 
ATOM   22811 N  N    . PHE D 2 116 ? 3.854   -2.914  88.411  1.00 87.96 ? 76   PHE Z N    1 
ATOM   22812 C  CA   . PHE D 2 116 ? 2.970   -3.939  87.877  1.00 87.96 ? 76   PHE Z CA   1 
ATOM   22813 C  C    . PHE D 2 116 ? 3.736   -4.816  86.898  1.00 87.96 ? 76   PHE Z C    1 
ATOM   22814 O  O    . PHE D 2 116 ? 4.408   -4.314  85.992  1.00 87.96 ? 76   PHE Z O    1 
ATOM   22815 C  CB   . PHE D 2 116 ? 1.753   -3.318  87.181  1.00 87.96 ? 76   PHE Z CB   1 
ATOM   22816 C  CG   . PHE D 2 116 ? 0.916   -2.452  88.080  1.00 87.96 ? 76   PHE Z CG   1 
ATOM   22817 C  CD1  . PHE D 2 116 ? 0.017   -3.016  88.969  1.00 87.96 ? 76   PHE Z CD1  1 
ATOM   22818 C  CD2  . PHE D 2 116 ? 1.025   -1.072  88.030  1.00 87.96 ? 76   PHE Z CD2  1 
ATOM   22819 C  CE1  . PHE D 2 116 ? -0.754  -2.221  89.795  1.00 87.96 ? 76   PHE Z CE1  1 
ATOM   22820 C  CE2  . PHE D 2 116 ? 0.257   -0.271  88.853  1.00 87.96 ? 76   PHE Z CE2  1 
ATOM   22821 C  CZ   . PHE D 2 116 ? -0.634  -0.846  89.736  1.00 87.96 ? 76   PHE Z CZ   1 
ATOM   22822 N  N    . GLU D 2 117 ? 3.632   -6.130  87.087  1.00 86.39 ? 77   GLU Z N    1 
ATOM   22823 C  CA   . GLU D 2 117 ? 4.277   -7.099  86.216  1.00 86.39 ? 77   GLU Z CA   1 
ATOM   22824 C  C    . GLU D 2 117 ? 3.339   -8.284  86.026  1.00 86.39 ? 77   GLU Z C    1 
ATOM   22825 O  O    . GLU D 2 117 ? 2.174   -8.254  86.433  1.00 86.39 ? 77   GLU Z O    1 
ATOM   22826 C  CB   . GLU D 2 117 ? 5.633   -7.539  86.780  1.00 86.39 ? 77   GLU Z CB   1 
ATOM   22827 C  CG   . GLU D 2 117 ? 5.579   -8.053  88.208  1.00 86.39 ? 77   GLU Z CG   1 
ATOM   22828 C  CD   . GLU D 2 117 ? 6.931   -8.521  88.707  1.00 86.39 ? 77   GLU Z CD   1 
ATOM   22829 O  OE1  . GLU D 2 117 ? 7.834   -8.730  87.869  1.00 86.39 ? 77   GLU Z OE1  1 
ATOM   22830 O  OE2  . GLU D 2 117 ? 7.092   -8.679  89.935  1.00 86.39 ? 77   GLU Z OE2  1 
ATOM   22831 N  N    . GLY D 2 118 ? 3.856   -9.337  85.404  1.00 88.26 ? 78   GLY Z N    1 
ATOM   22832 C  CA   . GLY D 2 118 ? 3.071   -10.507 85.077  1.00 88.26 ? 78   GLY Z CA   1 
ATOM   22833 C  C    . GLY D 2 118 ? 2.730   -10.571 83.598  1.00 88.26 ? 78   GLY Z C    1 
ATOM   22834 O  O    . GLY D 2 118 ? 3.004   -9.658  82.814  1.00 88.26 ? 78   GLY Z O    1 
ATOM   22835 N  N    . LYS D 2 119 ? 2.122   -11.696 83.215  1.00 91.62 ? 79   LYS Z N    1 
ATOM   22836 C  CA   . LYS D 2 119 ? 1.752   -11.896 81.818  1.00 91.62 ? 79   LYS Z CA   1 
ATOM   22837 C  C    . LYS D 2 119 ? 0.690   -10.901 81.365  1.00 91.62 ? 79   LYS Z C    1 
ATOM   22838 O  O    . LYS D 2 119 ? 0.794   -10.343 80.267  1.00 91.62 ? 79   LYS Z O    1 
ATOM   22839 C  CB   . LYS D 2 119 ? 1.265   -13.329 81.604  1.00 91.62 ? 79   LYS Z CB   1 
ATOM   22840 C  CG   . LYS D 2 119 ? 0.942   -13.660 80.159  1.00 91.62 ? 79   LYS Z CG   1 
ATOM   22841 C  CD   . LYS D 2 119 ? 0.646   -15.138 79.983  1.00 91.62 ? 79   LYS Z CD   1 
ATOM   22842 C  CE   . LYS D 2 119 ? 0.407   -15.477 78.522  1.00 91.62 ? 79   LYS Z CE   1 
ATOM   22843 N  NZ   . LYS D 2 119 ? 0.181   -16.934 78.316  1.00 91.62 ? 79   LYS Z NZ   1 
ATOM   22844 N  N    . ASN D 2 120 ? -0.331  -10.663 82.190  1.00 93.79 ? 80   ASN Z N    1 
ATOM   22845 C  CA   . ASN D 2 120 ? -1.429  -9.769  81.842  1.00 93.79 ? 80   ASN Z CA   1 
ATOM   22846 C  C    . ASN D 2 120 ? -1.605  -8.635  82.849  1.00 93.79 ? 80   ASN Z C    1 
ATOM   22847 O  O    . ASN D 2 120 ? -2.736  -8.212  83.106  1.00 93.79 ? 80   ASN Z O    1 
ATOM   22848 C  CB   . ASN D 2 120 ? -2.730  -10.561 81.701  1.00 93.79 ? 80   ASN Z CB   1 
ATOM   22849 C  CG   . ASN D 2 120 ? -2.666  -11.593 80.593  1.00 93.79 ? 80   ASN Z CG   1 
ATOM   22850 O  OD1  . ASN D 2 120 ? -1.906  -11.447 79.636  1.00 93.79 ? 80   ASN Z OD1  1 
ATOM   22851 N  ND2  . ASN D 2 120 ? -3.467  -12.644 80.715  1.00 93.79 ? 80   ASN Z ND2  1 
ATOM   22852 N  N    . CYS D 2 121 ? -0.506  -8.141  83.425  1.00 93.44 ? 81   CYS Z N    1 
ATOM   22853 C  CA   . CYS D 2 121 ? -0.524  -7.022  84.372  1.00 93.44 ? 81   CYS Z CA   1 
ATOM   22854 C  C    . CYS D 2 121 ? -1.423  -7.300  85.575  1.00 93.44 ? 81   CYS Z C    1 
ATOM   22855 O  O    . CYS D 2 121 ? -2.021  -6.382  86.141  1.00 93.44 ? 81   CYS Z O    1 
ATOM   22856 C  CB   . CYS D 2 121 ? -0.952  -5.716  83.692  1.00 93.44 ? 81   CYS Z CB   1 
ATOM   22857 S  SG   . CYS D 2 121 ? -0.054  -5.279  82.186  1.00 93.44 ? 81   CYS Z SG   1 
ATOM   22858 N  N    . GLU D 2 122 ? -1.533  -8.566  85.978  1.00 90.99 ? 82   GLU Z N    1 
ATOM   22859 C  CA   . GLU D 2 122 ? -2.383  -8.916  87.108  1.00 90.99 ? 82   GLU Z CA   1 
ATOM   22860 C  C    . GLU D 2 122 ? -1.638  -8.909  88.437  1.00 90.99 ? 82   GLU Z C    1 
ATOM   22861 O  O    . GLU D 2 122 ? -2.273  -9.062  89.486  1.00 90.99 ? 82   GLU Z O    1 
ATOM   22862 C  CB   . GLU D 2 122 ? -3.014  -10.294 86.891  1.00 90.99 ? 82   GLU Z CB   1 
ATOM   22863 C  CG   . GLU D 2 122 ? -2.071  -11.464 87.142  1.00 90.99 ? 82   GLU Z CG   1 
ATOM   22864 C  CD   . GLU D 2 122 ? -0.992  -11.589 86.085  1.00 90.99 ? 82   GLU Z CD   1 
ATOM   22865 O  OE1  . GLU D 2 122 ? -1.219  -11.136 84.943  1.00 90.99 ? 82   GLU Z OE1  1 
ATOM   22866 O  OE2  . GLU D 2 122 ? 0.085   -12.139 86.397  1.00 90.99 ? 82   GLU Z OE2  1 
ATOM   22867 N  N    . LEU D 2 123 ? -0.320  -8.734  88.421  1.00 84.42 ? 83   LEU Z N    1 
ATOM   22868 C  CA   . LEU D 2 123 ? 0.498   -8.845  89.620  1.00 84.42 ? 83   LEU Z CA   1 
ATOM   22869 C  C    . LEU D 2 123 ? 1.147   -7.512  89.967  1.00 84.42 ? 83   LEU Z C    1 
ATOM   22870 O  O    . LEU D 2 123 ? 1.632   -6.795  89.087  1.00 84.42 ? 83   LEU Z O    1 
ATOM   22871 C  CB   . LEU D 2 123 ? 1.584   -9.909  89.442  1.00 84.42 ? 83   LEU Z CB   1 
ATOM   22872 C  CG   . LEU D 2 123 ? 1.137   -11.369 89.451  1.00 84.42 ? 83   LEU Z CG   1 
ATOM   22873 C  CD1  . LEU D 2 123 ? 2.307   -12.281 89.127  1.00 84.42 ? 83   LEU Z CD1  1 
ATOM   22874 C  CD2  . LEU D 2 123 ? 0.532   -11.730 90.797  1.00 84.42 ? 83   LEU Z CD2  1 
ATOM   22875 N  N    . PHE D 2 124 ? 1.146   -7.185  91.257  1.00 76.47 ? 84   PHE Z N    1 
ATOM   22876 C  CA   . PHE D 2 124 ? 1.980   -6.107  91.768  1.00 76.47 ? 84   PHE Z CA   1 
ATOM   22877 C  C    . PHE D 2 124 ? 3.429   -6.574  91.788  1.00 76.47 ? 84   PHE Z C    1 
ATOM   22878 O  O    . PHE D 2 124 ? 3.709   -7.734  92.109  1.00 76.47 ? 84   PHE Z O    1 
ATOM   22879 C  CB   . PHE D 2 124 ? 1.541   -5.697  93.174  1.00 76.47 ? 84   PHE Z CB   1 
ATOM   22880 C  CG   . PHE D 2 124 ? 0.090   -5.317  93.279  1.00 76.47 ? 84   PHE Z CG   1 
ATOM   22881 C  CD1  . PHE D 2 124 ? -0.333  -4.041  92.943  1.00 76.47 ? 84   PHE Z CD1  1 
ATOM   22882 C  CD2  . PHE D 2 124 ? -0.848  -6.230  93.731  1.00 76.47 ? 84   PHE Z CD2  1 
ATOM   22883 C  CE1  . PHE D 2 124 ? -1.666  -3.688  93.044  1.00 76.47 ? 84   PHE Z CE1  1 
ATOM   22884 C  CE2  . PHE D 2 124 ? -2.182  -5.883  93.835  1.00 76.47 ? 84   PHE Z CE2  1 
ATOM   22885 C  CZ   . PHE D 2 124 ? -2.591  -4.610  93.491  1.00 76.47 ? 84   PHE Z CZ   1 
ATOM   22886 N  N    . THR D 2 125 ? 4.351   -5.678  91.442  1.00 72.07 ? 85   THR Z N    1 
ATOM   22887 C  CA   . THR D 2 125 ? 5.768   -6.018  91.501  1.00 72.07 ? 85   THR Z CA   1 
ATOM   22888 C  C    . THR D 2 125 ? 6.209   -6.159  92.952  1.00 72.07 ? 85   THR Z C    1 
ATOM   22889 O  O    . THR D 2 125 ? 6.208   -5.181  93.707  1.00 72.07 ? 85   THR Z O    1 
ATOM   22890 C  CB   . THR D 2 125 ? 6.616   -4.965  90.783  1.00 72.07 ? 85   THR Z CB   1 
ATOM   22891 O  OG1  . THR D 2 125 ? 6.288   -4.955  89.388  1.00 72.07 ? 85   THR Z OG1  1 
ATOM   22892 C  CG2  . THR D 2 125 ? 8.099   -5.269  90.947  1.00 72.07 ? 85   THR Z CG2  1 
ATOM   22893 N  N    . ARG D 2 126 ? 6.583   -7.373  93.350  1.00 67.76 ? 86   ARG Z N    1 
ATOM   22894 C  CA   . ARG D 2 126 ? 6.962   -7.639  94.734  1.00 67.76 ? 86   ARG Z CA   1 
ATOM   22895 C  C    . ARG D 2 126 ? 8.300   -6.974  95.026  1.00 67.76 ? 86   ARG Z C    1 
ATOM   22896 O  O    . ARG D 2 126 ? 9.312   -7.288  94.391  1.00 67.76 ? 86   ARG Z O    1 
ATOM   22897 C  CB   . ARG D 2 126 ? 7.029   -9.143  94.980  1.00 67.76 ? 86   ARG Z CB   1 
ATOM   22898 C  CG   . ARG D 2 126 ? 5.765   -9.895  94.585  1.00 67.76 ? 86   ARG Z CG   1 
ATOM   22899 C  CD   . ARG D 2 126 ? 5.857   -11.370 94.952  1.00 67.76 ? 86   ARG Z CD   1 
ATOM   22900 N  NE   . ARG D 2 126 ? 4.715   -12.135 94.457  1.00 67.76 ? 86   ARG Z NE   1 
ATOM   22901 C  CZ   . ARG D 2 126 ? 4.512   -13.424 94.713  1.00 67.76 ? 86   ARG Z CZ   1 
ATOM   22902 N  NH1  . ARG D 2 126 ? 5.373   -14.096 95.464  1.00 67.76 ? 86   ARG Z NH1  1 
ATOM   22903 N  NH2  . ARG D 2 126 ? 3.447   -14.041 94.221  1.00 67.76 ? 86   ARG Z NH2  1 
ATOM   22904 N  N    . LYS D 2 127 ? 8.309   -6.051  95.986  1.00 69.67 ? 87   LYS Z N    1 
ATOM   22905 C  CA   . LYS D 2 127 ? 9.526   -5.329  96.340  1.00 69.67 ? 87   LYS Z CA   1 
ATOM   22906 C  C    . LYS D 2 127 ? 10.295  -6.115  97.394  1.00 69.67 ? 87   LYS Z C    1 
ATOM   22907 O  O    . LYS D 2 127 ? 9.748   -6.458  98.448  1.00 69.67 ? 87   LYS Z O    1 
ATOM   22908 C  CB   . LYS D 2 127 ? 9.182   -3.930  96.842  1.00 69.67 ? 87   LYS Z CB   1 
ATOM   22909 C  CG   . LYS D 2 127 ? 8.459   -3.070  95.818  1.00 69.67 ? 87   LYS Z CG   1 
ATOM   22910 C  CD   . LYS D 2 127 ? 8.211   -1.665  96.344  1.00 69.67 ? 87   LYS Z CD   1 
ATOM   22911 C  CE   . LYS D 2 127 ? 7.499   -0.811  95.307  1.00 69.67 ? 87   LYS Z CE   1 
ATOM   22912 N  NZ   . LYS D 2 127 ? 7.271   0.580   95.786  1.00 69.67 ? 87   LYS Z NZ   1 
ATOM   22913 N  N    . LEU D 2 128 ? 11.560  -6.412  97.108  1.00 84.84 ? 88   LEU Z N    1 
ATOM   22914 C  CA   . LEU D 2 128 ? 12.440  -7.114  98.029  1.00 84.84 ? 88   LEU Z CA   1 
ATOM   22915 C  C    . LEU D 2 128 ? 13.804  -6.438  98.045  1.00 84.84 ? 88   LEU Z C    1 
ATOM   22916 O  O    . LEU D 2 128 ? 14.204  -5.789  97.074  1.00 84.84 ? 88   LEU Z O    1 
ATOM   22917 C  CB   . LEU D 2 128 ? 12.605  -8.594  97.645  1.00 84.84 ? 88   LEU Z CB   1 
ATOM   22918 C  CG   . LEU D 2 128 ? 11.417  -9.548  97.803  1.00 84.84 ? 88   LEU Z CG   1 
ATOM   22919 C  CD1  . LEU D 2 128 ? 10.458  -9.454  96.625  1.00 84.84 ? 88   LEU Z CD1  1 
ATOM   22920 C  CD2  . LEU D 2 128 ? 11.906  -10.978 97.983  1.00 84.84 ? 88   LEU Z CD2  1 
ATOM   22921 N  N    . CYS D 2 129 ? 14.522  -6.598  99.160  1.00 89.64 ? 89   CYS Z N    1 
ATOM   22922 C  CA   . CYS D 2 129 ? 15.876  -6.065  99.242  1.00 89.64 ? 89   CYS Z CA   1 
ATOM   22923 C  C    . CYS D 2 129 ? 16.841  -6.821  98.337  1.00 89.64 ? 89   CYS Z C    1 
ATOM   22924 O  O    . CYS D 2 129 ? 17.954  -6.342  98.097  1.00 89.64 ? 89   CYS Z O    1 
ATOM   22925 C  CB   . CYS D 2 129 ? 16.377  -6.097  100.689 1.00 89.64 ? 89   CYS Z CB   1 
ATOM   22926 S  SG   . CYS D 2 129 ? 15.340  -5.201  101.883 1.00 89.64 ? 89   CYS Z SG   1 
ATOM   22927 N  N    . SER D 2 130 ? 16.447  -7.996  97.842  1.00 85.96 ? 90   SER Z N    1 
ATOM   22928 C  CA   . SER D 2 130 ? 17.265  -8.707  96.867  1.00 85.96 ? 90   SER Z CA   1 
ATOM   22929 C  C    . SER D 2 130 ? 17.191  -8.078  95.482  1.00 85.96 ? 90   SER Z C    1 
ATOM   22930 O  O    . SER D 2 130 ? 18.218  -7.985  94.802  1.00 85.96 ? 90   SER Z O    1 
ATOM   22931 C  CB   . SER D 2 130 ? 16.842  -10.176 96.790  1.00 85.96 ? 90   SER Z CB   1 
ATOM   22932 O  OG   . SER D 2 130 ? 17.035  -10.833 98.031  1.00 85.96 ? 90   SER Z OG   1 
ATOM   22933 N  N    . LEU D 2 131 ? 16.007  -7.641  95.053  1.00 84.98 ? 91   LEU Z N    1 
ATOM   22934 C  CA   . LEU D 2 131 ? 15.795  -7.078  93.723  1.00 84.98 ? 91   LEU Z CA   1 
ATOM   22935 C  C    . LEU D 2 131 ? 15.841  -5.558  93.824  1.00 84.98 ? 91   LEU Z C    1 
ATOM   22936 O  O    . LEU D 2 131 ? 14.922  -4.938  94.370  1.00 84.98 ? 91   LEU Z O    1 
ATOM   22937 C  CB   . LEU D 2 131 ? 14.467  -7.552  93.134  1.00 84.98 ? 91   LEU Z CB   1 
ATOM   22938 C  CG   . LEU D 2 131 ? 14.294  -9.062  92.953  1.00 84.98 ? 91   LEU Z CG   1 
ATOM   22939 C  CD1  . LEU D 2 131 ? 12.931  -9.386  92.360  1.00 84.98 ? 91   LEU Z CD1  1 
ATOM   22940 C  CD2  . LEU D 2 131 ? 15.406  -9.634  92.088  1.00 84.98 ? 91   LEU Z CD2  1 
ATOM   22941 N  N    . ASP D 2 132 ? 16.917  -4.967  93.298  1.00 87.18 ? 92   ASP Z N    1 
ATOM   22942 C  CA   . ASP D 2 132 ? 17.122  -3.521  93.282  1.00 87.18 ? 92   ASP Z CA   1 
ATOM   22943 C  C    . ASP D 2 132 ? 17.153  -2.954  94.697  1.00 87.18 ? 92   ASP Z C    1 
ATOM   22944 O  O    . ASP D 2 132 ? 16.790  -1.793  94.916  1.00 87.18 ? 92   ASP Z O    1 
ATOM   22945 C  CB   . ASP D 2 132 ? 16.041  -2.833  92.442  1.00 87.18 ? 92   ASP Z CB   1 
ATOM   22946 C  CG   . ASP D 2 132 ? 16.492  -1.492  91.893  1.00 87.18 ? 92   ASP Z CG   1 
ATOM   22947 O  OD1  . ASP D 2 132 ? 17.615  -1.058  92.226  1.00 87.18 ? 92   ASP Z OD1  1 
ATOM   22948 O  OD2  . ASP D 2 132 ? 15.725  -0.874  91.125  1.00 87.18 ? 92   ASP Z OD2  1 
ATOM   22949 N  N    . ASN D 2 133 ? 17.579  -3.775  95.660  1.00 92.24 ? 93   ASN Z N    1 
ATOM   22950 C  CA   . ASN D 2 133 ? 17.800  -3.353  97.045  1.00 92.24 ? 93   ASN Z CA   1 
ATOM   22951 C  C    . ASN D 2 133 ? 16.539  -2.764  97.677  1.00 92.24 ? 93   ASN Z C    1 
ATOM   22952 O  O    . ASN D 2 133 ? 16.615  -1.993  98.636  1.00 92.24 ? 93   ASN Z O    1 
ATOM   22953 C  CB   . ASN D 2 133 ? 18.964  -2.359  97.138  1.00 92.24 ? 93   ASN Z CB   1 
ATOM   22954 C  CG   . ASN D 2 133 ? 19.536  -2.256  98.540  1.00 92.24 ? 93   ASN Z CG   1 
ATOM   22955 O  OD1  . ASN D 2 133 ? 19.347  -3.147  99.368  1.00 92.24 ? 93   ASN Z OD1  1 
ATOM   22956 N  ND2  . ASN D 2 133 ? 20.236  -1.162  98.814  1.00 92.24 ? 93   ASN Z ND2  1 
ATOM   22957 N  N    . GLY D 2 134 ? 15.370  -3.126  97.154  1.00 89.83 ? 94   GLY Z N    1 
ATOM   22958 C  CA   . GLY D 2 134 ? 14.127  -2.575  97.666  1.00 89.83 ? 94   GLY Z CA   1 
ATOM   22959 C  C    . GLY D 2 134 ? 13.993  -1.082  97.475  1.00 89.83 ? 94   GLY Z C    1 
ATOM   22960 O  O    . GLY D 2 134 ? 13.221  -0.437  98.193  1.00 89.83 ? 94   GLY Z O    1 
ATOM   22961 N  N    . ASP D 2 135 ? 14.739  -0.510  96.527  1.00 91.23 ? 95   ASP Z N    1 
ATOM   22962 C  CA   . ASP D 2 135 ? 14.782  0.912   96.197  1.00 91.23 ? 95   ASP Z CA   1 
ATOM   22963 C  C    . ASP D 2 135 ? 15.372  1.765   97.316  1.00 91.23 ? 95   ASP Z C    1 
ATOM   22964 O  O    . ASP D 2 135 ? 15.439  2.992   97.166  1.00 91.23 ? 95   ASP Z O    1 
ATOM   22965 C  CB   . ASP D 2 135 ? 13.400  1.472   95.827  1.00 91.23 ? 95   ASP Z CB   1 
ATOM   22966 C  CG   . ASP D 2 135 ? 12.604  0.527   94.949  1.00 91.23 ? 95   ASP Z CG   1 
ATOM   22967 O  OD1  . ASP D 2 135 ? 13.221  -0.320  94.270  1.00 91.23 ? 95   ASP Z OD1  1 
ATOM   22968 O  OD2  . ASP D 2 135 ? 11.360  0.629   94.940  1.00 91.23 ? 95   ASP Z OD2  1 
ATOM   22969 N  N    . CYS D 2 136 ? 15.803  1.168   98.425  1.00 94.81 ? 96   CYS Z N    1 
ATOM   22970 C  CA   . CYS D 2 136 ? 16.366  1.943   99.522  1.00 94.81 ? 96   CYS Z CA   1 
ATOM   22971 C  C    . CYS D 2 136 ? 17.810  2.322   99.223  1.00 94.81 ? 96   CYS Z C    1 
ATOM   22972 O  O    . CYS D 2 136 ? 18.569  1.539   98.645  1.00 94.81 ? 96   CYS Z O    1 
ATOM   22973 C  CB   . CYS D 2 136 ? 16.295  1.154   100.829 1.00 94.81 ? 96   CYS Z CB   1 
ATOM   22974 S  SG   . CYS D 2 136 ? 14.667  0.489   101.246 1.00 94.81 ? 96   CYS Z SG   1 
ATOM   22975 N  N    . ASP D 2 137 ? 18.189  3.539   99.622  1.00 95.37 ? 97   ASP Z N    1 
ATOM   22976 C  CA   . ASP D 2 137 ? 19.557  3.994   99.396  1.00 95.37 ? 97   ASP Z CA   1 
ATOM   22977 C  C    . ASP D 2 137 ? 20.529  3.415   100.417 1.00 95.37 ? 97   ASP Z C    1 
ATOM   22978 O  O    . ASP D 2 137 ? 21.601  2.929   100.039 1.00 95.37 ? 97   ASP Z O    1 
ATOM   22979 C  CB   . ASP D 2 137 ? 19.616  5.522   99.420  1.00 95.37 ? 97   ASP Z CB   1 
ATOM   22980 C  CG   . ASP D 2 137 ? 18.863  6.155   98.265  1.00 95.37 ? 97   ASP Z CG   1 
ATOM   22981 O  OD1  . ASP D 2 137 ? 18.138  5.428   97.552  1.00 95.37 ? 97   ASP Z OD1  1 
ATOM   22982 O  OD2  . ASP D 2 137 ? 19.000  7.380   98.067  1.00 95.37 ? 97   ASP Z OD2  1 
ATOM   22983 N  N    . GLN D 2 138 ? 20.182  3.453   101.704 1.00 95.96 ? 98   GLN Z N    1 
ATOM   22984 C  CA   . GLN D 2 138 ? 21.120  3.036   102.740 1.00 95.96 ? 98   GLN Z CA   1 
ATOM   22985 C  C    . GLN D 2 138 ? 20.663  1.782   103.476 1.00 95.96 ? 98   GLN Z C    1 
ATOM   22986 O  O    . GLN D 2 138 ? 21.395  0.790   103.523 1.00 95.96 ? 98   GLN Z O    1 
ATOM   22987 C  CB   . GLN D 2 138 ? 21.347  4.173   103.739 1.00 95.96 ? 98   GLN Z CB   1 
ATOM   22988 C  CG   . GLN D 2 138 ? 22.006  5.398   103.134 1.00 95.96 ? 98   GLN Z CG   1 
ATOM   22989 C  CD   . GLN D 2 138 ? 22.281  6.478   104.159 1.00 95.96 ? 98   GLN Z CD   1 
ATOM   22990 O  OE1  . GLN D 2 138 ? 21.983  6.318   105.342 1.00 95.96 ? 98   GLN Z OE1  1 
ATOM   22991 N  NE2  . GLN D 2 138 ? 22.852  7.588   103.709 1.00 95.96 ? 98   GLN Z NE2  1 
ATOM   22992 N  N    . PHE D 2 139 ? 19.467  1.808   104.059 1.00 96.99 ? 99   PHE Z N    1 
ATOM   22993 C  CA   . PHE D 2 139 ? 19.001  0.673   104.843 1.00 96.99 ? 99   PHE Z CA   1 
ATOM   22994 C  C    . PHE D 2 139 ? 17.690  0.127   104.294 1.00 96.99 ? 99   PHE Z C    1 
ATOM   22995 O  O    . PHE D 2 139 ? 16.679  0.834   104.243 1.00 96.99 ? 99   PHE Z O    1 
ATOM   22996 C  CB   . PHE D 2 139 ? 18.815  1.072   106.307 1.00 96.99 ? 99   PHE Z CB   1 
ATOM   22997 C  CG   . PHE D 2 139 ? 20.092  1.436   107.010 1.00 96.99 ? 99   PHE Z CG   1 
ATOM   22998 C  CD1  . PHE D 2 139 ? 21.301  0.894   106.611 1.00 96.99 ? 99   PHE Z CD1  1 
ATOM   22999 C  CD2  . PHE D 2 139 ? 20.078  2.318   108.078 1.00 96.99 ? 99   PHE Z CD2  1 
ATOM   23000 C  CE1  . PHE D 2 139 ? 22.475  1.229   107.260 1.00 96.99 ? 99   PHE Z CE1  1 
ATOM   23001 C  CE2  . PHE D 2 139 ? 21.247  2.656   108.732 1.00 96.99 ? 99   PHE Z CE2  1 
ATOM   23002 C  CZ   . PHE D 2 139 ? 22.447  2.112   108.323 1.00 96.99 ? 99   PHE Z CZ   1 
ATOM   23003 N  N    . CYS D 2 140 ? 17.710  -1.150  103.912 1.00 95.57 ? 100  CYS Z N    1 
ATOM   23004 C  CA   . CYS D 2 140 ? 16.536  -1.866  103.430 1.00 95.57 ? 100  CYS Z CA   1 
ATOM   23005 C  C    . CYS D 2 140 ? 16.162  -2.926  104.453 1.00 95.57 ? 100  CYS Z C    1 
ATOM   23006 O  O    . CYS D 2 140 ? 17.024  -3.691  104.898 1.00 95.57 ? 100  CYS Z O    1 
ATOM   23007 C  CB   . CYS D 2 140 ? 16.805  -2.515  102.064 1.00 95.57 ? 100  CYS Z CB   1 
ATOM   23008 S  SG   . CYS D 2 140 ? 15.358  -3.265  101.261 1.00 95.57 ? 100  CYS Z SG   1 
ATOM   23009 N  N    . HIS D 2 141 ? 14.885  -2.973  104.828 1.00 93.41 ? 101  HIS Z N    1 
ATOM   23010 C  CA   . HIS D 2 141 ? 14.396  -3.949  105.791 1.00 93.41 ? 101  HIS Z CA   1 
ATOM   23011 C  C    . HIS D 2 141 ? 13.139  -4.611  105.250 1.00 93.41 ? 101  HIS Z C    1 
ATOM   23012 O  O    . HIS D 2 141 ? 12.354  -3.982  104.536 1.00 93.41 ? 101  HIS Z O    1 
ATOM   23013 C  CB   . HIS D 2 141 ? 14.104  -3.296  107.149 1.00 93.41 ? 101  HIS Z CB   1 
ATOM   23014 C  CG   . HIS D 2 141 ? 15.311  -2.700  107.805 1.00 93.41 ? 101  HIS Z CG   1 
ATOM   23015 N  ND1  . HIS D 2 141 ? 15.939  -3.287  108.882 1.00 93.41 ? 101  HIS Z ND1  1 
ATOM   23016 C  CD2  . HIS D 2 141 ? 16.007  -1.570  107.534 1.00 93.41 ? 101  HIS Z CD2  1 
ATOM   23017 C  CE1  . HIS D 2 141 ? 16.968  -2.544  109.248 1.00 93.41 ? 101  HIS Z CE1  1 
ATOM   23018 N  NE2  . HIS D 2 141 ? 17.031  -1.496  108.447 1.00 93.41 ? 101  HIS Z NE2  1 
ATOM   23019 N  N    . GLU D 2 142 ? 12.953  -5.882  105.595 1.00 89.76 ? 102  GLU Z N    1 
ATOM   23020 C  CA   . GLU D 2 142 ? 11.811  -6.663  105.139 1.00 89.76 ? 102  GLU Z CA   1 
ATOM   23021 C  C    . GLU D 2 142 ? 10.892  -6.942  106.322 1.00 89.76 ? 102  GLU Z C    1 
ATOM   23022 O  O    . GLU D 2 142 ? 11.303  -7.589  107.292 1.00 89.76 ? 102  GLU Z O    1 
ATOM   23023 C  CB   . GLU D 2 142 ? 12.274  -7.969  104.493 1.00 89.76 ? 102  GLU Z CB   1 
ATOM   23024 C  CG   . GLU D 2 142 ? 13.201  -7.771  103.302 1.00 89.76 ? 102  GLU Z CG   1 
ATOM   23025 C  CD   . GLU D 2 142 ? 13.799  -9.071  102.802 1.00 89.76 ? 102  GLU Z CD   1 
ATOM   23026 O  OE1  . GLU D 2 142 ? 13.634  -10.105 103.484 1.00 89.76 ? 102  GLU Z OE1  1 
ATOM   23027 O  OE2  . GLU D 2 142 ? 14.436  -9.059  101.728 1.00 89.76 ? 102  GLU Z OE2  1 
ATOM   23028 N  N    . GLU D 2 143 ? 9.655   -6.456  106.242 1.00 87.18 ? 103  GLU Z N    1 
ATOM   23029 C  CA   . GLU D 2 143 ? 8.667   -6.621  107.302 1.00 87.18 ? 103  GLU Z CA   1 
ATOM   23030 C  C    . GLU D 2 143 ? 7.299   -6.840  106.674 1.00 87.18 ? 103  GLU Z C    1 
ATOM   23031 O  O    . GLU D 2 143 ? 6.808   -5.975  105.940 1.00 87.18 ? 103  GLU Z O    1 
ATOM   23032 C  CB   . GLU D 2 143 ? 8.642   -5.400  108.225 1.00 87.18 ? 103  GLU Z CB   1 
ATOM   23033 C  CG   . GLU D 2 143 ? 9.870   -5.246  109.108 1.00 87.18 ? 103  GLU Z CG   1 
ATOM   23034 C  CD   . GLU D 2 143 ? 9.894   -3.920  109.844 1.00 87.18 ? 103  GLU Z CD   1 
ATOM   23035 O  OE1  . GLU D 2 143 ? 9.597   -2.883  109.215 1.00 87.18 ? 103  GLU Z OE1  1 
ATOM   23036 O  OE2  . GLU D 2 143 ? 10.203  -3.915  111.054 1.00 87.18 ? 103  GLU Z OE2  1 
ATOM   23037 N  N    . GLN D 2 144 ? 6.686   -7.987  106.974 1.00 78.84 ? 104  GLN Z N    1 
ATOM   23038 C  CA   . GLN D 2 144 ? 5.344   -8.322  106.491 1.00 78.84 ? 104  GLN Z CA   1 
ATOM   23039 C  C    . GLN D 2 144 ? 5.268   -8.254  104.968 1.00 78.84 ? 104  GLN Z C    1 
ATOM   23040 O  O    . GLN D 2 144 ? 4.324   -7.705  104.395 1.00 78.84 ? 104  GLN Z O    1 
ATOM   23041 C  CB   . GLN D 2 144 ? 4.290   -7.413  107.128 1.00 78.84 ? 104  GLN Z CB   1 
ATOM   23042 C  CG   . GLN D 2 144 ? 4.354   -7.349  108.646 1.00 78.84 ? 104  GLN Z CG   1 
ATOM   23043 C  CD   . GLN D 2 144 ? 3.406   -6.317  109.225 1.00 78.84 ? 104  GLN Z CD   1 
ATOM   23044 O  OE1  . GLN D 2 144 ? 2.622   -5.701  108.503 1.00 78.84 ? 104  GLN Z OE1  1 
ATOM   23045 N  NE2  . GLN D 2 144 ? 3.476   -6.119  110.537 1.00 78.84 ? 104  GLN Z NE2  1 
ATOM   23046 N  N    . ASN D 2 145 ? 6.282   -8.815  104.306 1.00 73.33 ? 105  ASN Z N    1 
ATOM   23047 C  CA   . ASN D 2 145 ? 6.423   -8.788  102.853 1.00 73.33 ? 105  ASN Z CA   1 
ATOM   23048 C  C    . ASN D 2 145 ? 6.459   -7.370  102.298 1.00 73.33 ? 105  ASN Z C    1 
ATOM   23049 O  O    . ASN D 2 145 ? 6.040   -7.137  101.159 1.00 73.33 ? 105  ASN Z O    1 
ATOM   23050 C  CB   . ASN D 2 145 ? 5.311   -9.589  102.163 1.00 73.33 ? 105  ASN Z CB   1 
ATOM   23051 C  CG   . ASN D 2 145 ? 5.308   -11.050 102.566 1.00 73.33 ? 105  ASN Z CG   1 
ATOM   23052 O  OD1  . ASN D 2 145 ? 5.882   -11.425 103.588 1.00 73.33 ? 105  ASN Z OD1  1 
ATOM   23053 N  ND2  . ASN D 2 145 ? 4.657   -11.884 101.763 1.00 73.33 ? 105  ASN Z ND2  1 
ATOM   23054 N  N    . SER D 2 146 ? 6.953   -6.415  103.081 1.00 83.56 ? 106  SER Z N    1 
ATOM   23055 C  CA   . SER D 2 146 ? 7.013   -5.016  102.688 1.00 83.56 ? 106  SER Z CA   1 
ATOM   23056 C  C    . SER D 2 146 ? 8.418   -4.478  102.919 1.00 83.56 ? 106  SER Z C    1 
ATOM   23057 O  O    . SER D 2 146 ? 9.109   -4.879  103.862 1.00 83.56 ? 106  SER Z O    1 
ATOM   23058 C  CB   . SER D 2 146 ? 5.994   -4.173  103.467 1.00 83.56 ? 106  SER Z CB   1 
ATOM   23059 O  OG   . SER D 2 146 ? 6.059   -2.809  103.088 1.00 83.56 ? 106  SER Z OG   1 
ATOM   23060 N  N    . VAL D 2 147 ? 8.835   -3.565  102.049 1.00 89.38 ? 107  VAL Z N    1 
ATOM   23061 C  CA   . VAL D 2 147 ? 10.167  -2.976  102.116 1.00 89.38 ? 107  VAL Z CA   1 
ATOM   23062 C  C    . VAL D 2 147 ? 10.087  -1.670  102.894 1.00 89.38 ? 107  VAL Z C    1 
ATOM   23063 O  O    . VAL D 2 147 ? 9.312   -0.773  102.544 1.00 89.38 ? 107  VAL Z O    1 
ATOM   23064 C  CB   . VAL D 2 147 ? 10.747  -2.747  100.713 1.00 89.38 ? 107  VAL Z CB   1 
ATOM   23065 C  CG1  . VAL D 2 147 ? 11.969  -1.851  100.790 1.00 89.38 ? 107  VAL Z CG1  1 
ATOM   23066 C  CG2  . VAL D 2 147 ? 11.110  -4.073  100.074 1.00 89.38 ? 107  VAL Z CG2  1 
ATOM   23067 N  N    . VAL D 2 148 ? 10.890  -1.565  103.947 1.00 93.87 ? 108  VAL Z N    1 
ATOM   23068 C  CA   . VAL D 2 148 ? 11.008  -0.355  104.750 1.00 93.87 ? 108  VAL Z CA   1 
ATOM   23069 C  C    . VAL D 2 148 ? 12.393  0.225   104.506 1.00 93.87 ? 108  VAL Z C    1 
ATOM   23070 O  O    . VAL D 2 148 ? 13.404  -0.469  104.671 1.00 93.87 ? 108  VAL Z O    1 
ATOM   23071 C  CB   . VAL D 2 148 ? 10.779  -0.637  106.243 1.00 93.87 ? 108  VAL Z CB   1 
ATOM   23072 C  CG1  . VAL D 2 148 ? 11.129  0.588   107.077 1.00 93.87 ? 108  VAL Z CG1  1 
ATOM   23073 C  CG2  . VAL D 2 148 ? 9.338   -1.061  106.487 1.00 93.87 ? 108  VAL Z CG2  1 
ATOM   23074 N  N    . CYS D 2 149 ? 12.439  1.489   104.103 1.00 95.64 ? 109  CYS Z N    1 
ATOM   23075 C  CA   . CYS D 2 149 ? 13.696  2.185   103.890 1.00 95.64 ? 109  CYS Z CA   1 
ATOM   23076 C  C    . CYS D 2 149 ? 13.998  3.088   105.078 1.00 95.64 ? 109  CYS Z C    1 
ATOM   23077 O  O    . CYS D 2 149 ? 13.152  3.868   105.522 1.00 95.64 ? 109  CYS Z O    1 
ATOM   23078 C  CB   . CYS D 2 149 ? 13.661  3.015   102.605 1.00 95.64 ? 109  CYS Z CB   1 
ATOM   23079 S  SG   . CYS D 2 149 ? 13.402  2.069   101.085 1.00 95.64 ? 109  CYS Z SG   1 
ATOM   23080 N  N    . SER D 2 150 ? 15.217  2.966   105.595 1.00 97.10 ? 110  SER Z N    1 
ATOM   23081 C  CA   . SER D 2 150 ? 15.681  3.815   106.680 1.00 97.10 ? 110  SER Z CA   1 
ATOM   23082 C  C    . SER D 2 150 ? 17.090  4.294   106.360 1.00 97.10 ? 110  SER Z C    1 
ATOM   23083 O  O    . SER D 2 150 ? 17.842  3.646   105.626 1.00 97.10 ? 110  SER Z O    1 
ATOM   23084 C  CB   . SER D 2 150 ? 15.632  3.090   108.033 1.00 97.10 ? 110  SER Z CB   1 
ATOM   23085 O  OG   . SER D 2 150 ? 16.281  1.833   107.975 1.00 97.10 ? 110  SER Z OG   1 
ATOM   23086 N  N    . CYS D 2 151 ? 17.441  5.447   106.922 1.00 97.41 ? 111  CYS Z N    1 
ATOM   23087 C  CA   . CYS D 2 151 ? 18.701  6.109   106.630 1.00 97.41 ? 111  CYS Z CA   1 
ATOM   23088 C  C    . CYS D 2 151 ? 19.539  6.198   107.896 1.00 97.41 ? 111  CYS Z C    1 
ATOM   23089 O  O    . CYS D 2 151 ? 19.010  6.327   109.004 1.00 97.41 ? 111  CYS Z O    1 
ATOM   23090 C  CB   . CYS D 2 151 ? 18.470  7.512   106.055 1.00 97.41 ? 111  CYS Z CB   1 
ATOM   23091 S  SG   . CYS D 2 151 ? 17.232  7.592   104.734 1.00 97.41 ? 111  CYS Z SG   1 
ATOM   23092 N  N    . ALA D 2 152 ? 20.857  6.131   107.720 1.00 97.17 ? 112  ALA Z N    1 
ATOM   23093 C  CA   . ALA D 2 152 ? 21.771  6.154   108.853 1.00 97.17 ? 112  ALA Z CA   1 
ATOM   23094 C  C    . ALA D 2 152 ? 21.833  7.548   109.472 1.00 97.17 ? 112  ALA Z C    1 
ATOM   23095 O  O    . ALA D 2 152 ? 21.136  8.478   109.056 1.00 97.17 ? 112  ALA Z O    1 
ATOM   23096 C  CB   . ALA D 2 152 ? 23.167  5.707   108.423 1.00 97.17 ? 112  ALA Z CB   1 
ATOM   23097 N  N    . ARG D 2 153 ? 22.682  7.680   110.490 1.00 94.71 ? 113  ARG Z N    1 
ATOM   23098 C  CA   . ARG D 2 153 ? 22.849  8.961   111.164 1.00 94.71 ? 113  ARG Z CA   1 
ATOM   23099 C  C    . ARG D 2 153 ? 23.370  10.006  110.188 1.00 94.71 ? 113  ARG Z C    1 
ATOM   23100 O  O    . ARG D 2 153 ? 24.239  9.723   109.358 1.00 94.71 ? 113  ARG Z O    1 
ATOM   23101 C  CB   . ARG D 2 153 ? 23.802  8.816   112.351 1.00 94.71 ? 113  ARG Z CB   1 
ATOM   23102 C  CG   . ARG D 2 153 ? 23.921  10.069  113.203 1.00 94.71 ? 113  ARG Z CG   1 
ATOM   23103 C  CD   . ARG D 2 153 ? 24.713  9.808   114.472 1.00 94.71 ? 113  ARG Z CD   1 
ATOM   23104 N  NE   . ARG D 2 153 ? 24.731  10.972  115.353 1.00 94.71 ? 113  ARG Z NE   1 
ATOM   23105 C  CZ   . ARG D 2 153 ? 25.284  10.986  116.561 1.00 94.71 ? 113  ARG Z CZ   1 
ATOM   23106 N  NH1  . ARG D 2 153 ? 25.866  9.894   117.038 1.00 94.71 ? 113  ARG Z NH1  1 
ATOM   23107 N  NH2  . ARG D 2 153 ? 25.253  12.090  117.295 1.00 94.71 ? 113  ARG Z NH2  1 
ATOM   23108 N  N    . GLY D 2 154 ? 22.836  11.217  110.290 1.00 94.63 ? 114  GLY Z N    1 
ATOM   23109 C  CA   . GLY D 2 154 ? 23.144  12.271  109.351 1.00 94.63 ? 114  GLY Z CA   1 
ATOM   23110 C  C    . GLY D 2 154 ? 22.254  12.323  108.131 1.00 94.63 ? 114  GLY Z C    1 
ATOM   23111 O  O    . GLY D 2 154 ? 22.458  13.194  107.277 1.00 94.63 ? 114  GLY Z O    1 
ATOM   23112 N  N    . TYR D 2 155 ? 21.279  11.422  108.020 1.00 97.66 ? 115  TYR Z N    1 
ATOM   23113 C  CA   . TYR D 2 155 ? 20.350  11.401  106.901 1.00 97.66 ? 115  TYR Z CA   1 
ATOM   23114 C  C    . TYR D 2 155 ? 18.928  11.240  107.418 1.00 97.66 ? 115  TYR Z C    1 
ATOM   23115 O  O    . TYR D 2 155 ? 18.690  10.595  108.443 1.00 97.66 ? 115  TYR Z O    1 
ATOM   23116 C  CB   . TYR D 2 155 ? 20.670  10.266  105.917 1.00 97.66 ? 115  TYR Z CB   1 
ATOM   23117 C  CG   . TYR D 2 155 ? 22.069  10.308  105.348 1.00 97.66 ? 115  TYR Z CG   1 
ATOM   23118 C  CD1  . TYR D 2 155 ? 23.135  9.751   106.039 1.00 97.66 ? 115  TYR Z CD1  1 
ATOM   23119 C  CD2  . TYR D 2 155 ? 22.321  10.895  104.117 1.00 97.66 ? 115  TYR Z CD2  1 
ATOM   23120 C  CE1  . TYR D 2 155 ? 24.412  9.783   105.525 1.00 97.66 ? 115  TYR Z CE1  1 
ATOM   23121 C  CE2  . TYR D 2 155 ? 23.598  10.933  103.593 1.00 97.66 ? 115  TYR Z CE2  1 
ATOM   23122 C  CZ   . TYR D 2 155 ? 24.641  10.374  104.302 1.00 97.66 ? 115  TYR Z CZ   1 
ATOM   23123 O  OH   . TYR D 2 155 ? 25.917  10.405  103.791 1.00 97.66 ? 115  TYR Z OH   1 
ATOM   23124 N  N    . THR D 2 156 ? 17.984  11.833  106.693 1.00 97.26 ? 116  THR Z N    1 
ATOM   23125 C  CA   . THR D 2 156 ? 16.564  11.724  106.992 1.00 97.26 ? 116  THR Z CA   1 
ATOM   23126 C  C    . THR D 2 156 ? 15.852  11.040  105.836 1.00 97.26 ? 116  THR Z C    1 
ATOM   23127 O  O    . THR D 2 156 ? 16.195  11.254  104.669 1.00 97.26 ? 116  THR Z O    1 
ATOM   23128 C  CB   . THR D 2 156 ? 15.929  13.099  107.245 1.00 97.26 ? 116  THR Z CB   1 
ATOM   23129 O  OG1  . THR D 2 156 ? 16.388  14.033  106.258 1.00 97.26 ? 116  THR Z OG1  1 
ATOM   23130 C  CG2  . THR D 2 156 ? 16.276  13.608  108.637 1.00 97.26 ? 116  THR Z CG2  1 
ATOM   23131 N  N    . LEU D 2 157 ? 14.862  10.213  106.163 1.00 97.17 ? 117  LEU Z N    1 
ATOM   23132 C  CA   . LEU D 2 157 ? 14.075  9.549   105.133 1.00 97.17 ? 117  LEU Z CA   1 
ATOM   23133 C  C    . LEU D 2 157 ? 13.267  10.580  104.355 1.00 97.17 ? 117  LEU Z C    1 
ATOM   23134 O  O    . LEU D 2 157 ? 12.714  11.518  104.936 1.00 97.17 ? 117  LEU Z O    1 
ATOM   23135 C  CB   . LEU D 2 157 ? 13.152  8.507   105.759 1.00 97.17 ? 117  LEU Z CB   1 
ATOM   23136 C  CG   . LEU D 2 157 ? 12.456  7.561   104.781 1.00 97.17 ? 117  LEU Z CG   1 
ATOM   23137 C  CD1  . LEU D 2 157 ? 13.484  6.742   104.016 1.00 97.17 ? 117  LEU Z CD1  1 
ATOM   23138 C  CD2  . LEU D 2 157 ? 11.474  6.658   105.510 1.00 97.17 ? 117  LEU Z CD2  1 
ATOM   23139 N  N    . ALA D 2 158 ? 13.201  10.407  103.038 1.00 96.45 ? 118  ALA Z N    1 
ATOM   23140 C  CA   . ALA D 2 158 ? 12.542  11.389  102.193 1.00 96.45 ? 118  ALA Z CA   1 
ATOM   23141 C  C    . ALA D 2 158 ? 11.025  11.283  102.315 1.00 96.45 ? 118  ALA Z C    1 
ATOM   23142 O  O    . ALA D 2 158 ? 10.481  10.352  102.915 1.00 96.45 ? 118  ALA Z O    1 
ATOM   23143 C  CB   . ALA D 2 158 ? 12.961  11.213  100.734 1.00 96.45 ? 118  ALA Z CB   1 
ATOM   23144 N  N    . ASP D 2 159 ? 10.340  12.271  101.733 1.00 95.15 ? 119  ASP Z N    1 
ATOM   23145 C  CA   . ASP D 2 159 ? 8.883   12.294  101.759 1.00 95.15 ? 119  ASP Z CA   1 
ATOM   23146 C  C    . ASP D 2 159 ? 8.278   11.101  101.033 1.00 95.15 ? 119  ASP Z C    1 
ATOM   23147 O  O    . ASP D 2 159 ? 7.295   10.528  101.516 1.00 95.15 ? 119  ASP Z O    1 
ATOM   23148 C  CB   . ASP D 2 159 ? 8.370   13.597  101.145 1.00 95.15 ? 119  ASP Z CB   1 
ATOM   23149 C  CG   . ASP D 2 159 ? 8.951   14.826  101.817 1.00 95.15 ? 119  ASP Z CG   1 
ATOM   23150 O  OD1  . ASP D 2 159 ? 9.145   14.796  103.050 1.00 95.15 ? 119  ASP Z OD1  1 
ATOM   23151 O  OD2  . ASP D 2 159 ? 9.217   15.822  101.113 1.00 95.15 ? 119  ASP Z OD2  1 
ATOM   23152 N  N    . ASN D 2 160 ? 8.841   10.713  99.887  1.00 92.51 ? 120  ASN Z N    1 
ATOM   23153 C  CA   . ASN D 2 160 ? 8.357   9.543   99.166  1.00 92.51 ? 120  ASN Z CA   1 
ATOM   23154 C  C    . ASN D 2 160 ? 8.730   8.232   99.848  1.00 92.51 ? 120  ASN Z C    1 
ATOM   23155 O  O    . ASN D 2 160 ? 8.225   7.180   99.444  1.00 92.51 ? 120  ASN Z O    1 
ATOM   23156 C  CB   . ASN D 2 160 ? 8.887   9.559   97.730  1.00 92.51 ? 120  ASN Z CB   1 
ATOM   23157 C  CG   . ASN D 2 160 ? 10.383  9.813   97.659  1.00 92.51 ? 120  ASN Z CG   1 
ATOM   23158 O  OD1  . ASN D 2 160 ? 11.120  9.535   98.605  1.00 92.51 ? 120  ASN Z OD1  1 
ATOM   23159 N  ND2  . ASN D 2 160 ? 10.838  10.346  96.531  1.00 92.51 ? 120  ASN Z ND2  1 
ATOM   23160 N  N    . GLY D 2 161 ? 9.591   8.269   100.864 1.00 93.17 ? 121  GLY Z N    1 
ATOM   23161 C  CA   . GLY D 2 161 ? 9.949   7.072   101.599 1.00 93.17 ? 121  GLY Z CA   1 
ATOM   23162 C  C    . GLY D 2 161 ? 11.039  6.227   100.983 1.00 93.17 ? 121  GLY Z C    1 
ATOM   23163 O  O    . GLY D 2 161 ? 11.226  5.083   101.408 1.00 93.17 ? 121  GLY Z O    1 
ATOM   23164 N  N    . LYS D 2 162 ? 11.765  6.744   100.004 1.00 93.20 ? 122  LYS Z N    1 
ATOM   23165 C  CA   . LYS D 2 162 ? 12.805  5.963   99.343  1.00 93.20 ? 122  LYS Z CA   1 
ATOM   23166 C  C    . LYS D 2 162 ? 14.180  6.613   99.405  1.00 93.20 ? 122  LYS Z C    1 
ATOM   23167 O  O    . LYS D 2 162 ? 15.179  5.904   99.550  1.00 93.20 ? 122  LYS Z O    1 
ATOM   23168 C  CB   . LYS D 2 162 ? 12.415  5.714   97.876  1.00 93.20 ? 122  LYS Z CB   1 
ATOM   23169 C  CG   . LYS D 2 162 ? 11.165  4.865   97.703  1.00 93.20 ? 122  LYS Z CG   1 
ATOM   23170 C  CD   . LYS D 2 162 ? 11.365  3.471   98.274  1.00 93.20 ? 122  LYS Z CD   1 
ATOM   23171 C  CE   . LYS D 2 162 ? 10.132  2.606   98.075  1.00 93.20 ? 122  LYS Z CE   1 
ATOM   23172 N  NZ   . LYS D 2 162 ? 10.349  1.217   98.566  1.00 93.20 ? 122  LYS Z NZ   1 
ATOM   23173 N  N    . ALA D 2 163 ? 14.258  7.936   99.303  1.00 96.22 ? 123  ALA Z N    1 
ATOM   23174 C  CA   . ALA D 2 163 ? 15.534  8.635   99.272  1.00 96.22 ? 123  ALA Z CA   1 
ATOM   23175 C  C    . ALA D 2 163 ? 15.957  9.063   100.672 1.00 96.22 ? 123  ALA Z C    1 
ATOM   23176 O  O    . ALA D 2 163 ? 15.157  9.070   101.612 1.00 96.22 ? 123  ALA Z O    1 
ATOM   23177 C  CB   . ALA D 2 163 ? 15.458  9.856   98.355  1.00 96.22 ? 123  ALA Z CB   1 
ATOM   23178 N  N    . CYS D 2 164 ? 17.235  9.413   100.802 1.00 97.41 ? 124  CYS Z N    1 
ATOM   23179 C  CA   . CYS D 2 164 ? 17.811  9.885   102.058 1.00 97.41 ? 124  CYS Z CA   1 
ATOM   23180 C  C    . CYS D 2 164 ? 18.391  11.276  101.830 1.00 97.41 ? 124  CYS Z C    1 
ATOM   23181 O  O    . CYS D 2 164 ? 19.326  11.444  101.039 1.00 97.41 ? 124  CYS Z O    1 
ATOM   23182 C  CB   . CYS D 2 164 ? 18.882  8.922   102.567 1.00 97.41 ? 124  CYS Z CB   1 
ATOM   23183 S  SG   . CYS D 2 164 ? 18.277  7.279   103.020 1.00 97.41 ? 124  CYS Z SG   1 
ATOM   23184 N  N    . ILE D 2 165 ? 17.836  12.267  102.521 1.00 96.62 ? 125  ILE Z N    1 
ATOM   23185 C  CA   . ILE D 2 165 ? 18.329  13.640  102.456 1.00 96.62 ? 125  ILE Z CA   1 
ATOM   23186 C  C    . ILE D 2 165 ? 19.406  13.829  103.518 1.00 96.62 ? 125  ILE Z C    1 
ATOM   23187 O  O    . ILE D 2 165 ? 19.151  13.574  104.704 1.00 96.62 ? 125  ILE Z O    1 
ATOM   23188 C  CB   . ILE D 2 165 ? 17.191  14.656  102.646 1.00 96.62 ? 125  ILE Z CB   1 
ATOM   23189 C  CG1  . ILE D 2 165 ? 16.152  14.518  101.531 1.00 96.62 ? 125  ILE Z CG1  1 
ATOM   23190 C  CG2  . ILE D 2 165 ? 17.745  16.075  102.698 1.00 96.62 ? 125  ILE Z CG2  1 
ATOM   23191 C  CD1  . ILE D 2 165 ? 14.987  15.476  101.663 1.00 96.62 ? 125  ILE Z CD1  1 
ATOM   23192 N  N    . PRO D 2 166 ? 20.616  14.245  103.147 1.00 96.12 ? 126  PRO Z N    1 
ATOM   23193 C  CA   . PRO D 2 166 ? 21.628  14.562  104.163 1.00 96.12 ? 126  PRO Z CA   1 
ATOM   23194 C  C    . PRO D 2 166 ? 21.147  15.678  105.081 1.00 96.12 ? 126  PRO Z C    1 
ATOM   23195 O  O    . PRO D 2 166 ? 20.478  16.618  104.646 1.00 96.12 ? 126  PRO Z O    1 
ATOM   23196 C  CB   . PRO D 2 166 ? 22.841  14.993  103.330 1.00 96.12 ? 126  PRO Z CB   1 
ATOM   23197 C  CG   . PRO D 2 166 ? 22.634  14.344  101.998 1.00 96.12 ? 126  PRO Z CG   1 
ATOM   23198 C  CD   . PRO D 2 166 ? 21.151  14.343  101.779 1.00 96.12 ? 126  PRO Z CD   1 
ATOM   23199 N  N    . THR D 2 167 ? 21.490  15.565  106.364 1.00 94.68 ? 127  THR Z N    1 
ATOM   23200 C  CA   . THR D 2 167 ? 21.027  16.517  107.365 1.00 94.68 ? 127  THR Z CA   1 
ATOM   23201 C  C    . THR D 2 167 ? 22.041  17.608  107.684 1.00 94.68 ? 127  THR Z C    1 
ATOM   23202 O  O    . THR D 2 167 ? 21.744  18.483  108.504 1.00 94.68 ? 127  THR Z O    1 
ATOM   23203 C  CB   . THR D 2 167 ? 20.662  15.790  108.663 1.00 94.68 ? 127  THR Z CB   1 
ATOM   23204 O  OG1  . THR D 2 167 ? 21.841  15.216  109.239 1.00 94.68 ? 127  THR Z OG1  1 
ATOM   23205 C  CG2  . THR D 2 167 ? 19.658  14.691  108.385 1.00 94.68 ? 127  THR Z CG2  1 
ATOM   23206 N  N    . GLY D 2 168 ? 23.217  17.587  107.066 1.00 91.88 ? 128  GLY Z N    1 
ATOM   23207 C  CA   . GLY D 2 168 ? 24.233  18.567  107.357 1.00 91.88 ? 128  GLY Z CA   1 
ATOM   23208 C  C    . GLY D 2 168 ? 25.064  18.926  106.144 1.00 91.88 ? 128  GLY Z C    1 
ATOM   23209 O  O    . GLY D 2 168 ? 24.960  18.303  105.082 1.00 91.88 ? 128  GLY Z O    1 
ATOM   23210 N  N    . PRO D 2 169 ? 25.899  19.961  106.277 1.00 92.27 ? 129  PRO Z N    1 
ATOM   23211 C  CA   . PRO D 2 169 ? 26.771  20.338  105.154 1.00 92.27 ? 129  PRO Z CA   1 
ATOM   23212 C  C    . PRO D 2 169 ? 27.731  19.237  104.736 1.00 92.27 ? 129  PRO Z C    1 
ATOM   23213 O  O    . PRO D 2 169 ? 27.983  19.076  103.535 1.00 92.27 ? 129  PRO Z O    1 
ATOM   23214 C  CB   . PRO D 2 169 ? 27.517  21.569  105.690 1.00 92.27 ? 129  PRO Z CB   1 
ATOM   23215 C  CG   . PRO D 2 169 ? 27.457  21.430  107.180 1.00 92.27 ? 129  PRO Z CG   1 
ATOM   23216 C  CD   . PRO D 2 169 ? 26.129  20.797  107.467 1.00 92.27 ? 129  PRO Z CD   1 
ATOM   23217 N  N    . TYR D 2 170 ? 28.268  18.471  105.682 1.00 93.94 ? 130  TYR Z N    1 
ATOM   23218 C  CA   . TYR D 2 170 ? 29.227  17.404  105.395 1.00 93.94 ? 130  TYR Z CA   1 
ATOM   23219 C  C    . TYR D 2 170 ? 28.801  16.130  106.114 1.00 93.94 ? 130  TYR Z C    1 
ATOM   23220 O  O    . TYR D 2 170 ? 29.311  15.807  107.193 1.00 93.94 ? 130  TYR Z O    1 
ATOM   23221 C  CB   . TYR D 2 170 ? 30.643  17.816  105.799 1.00 93.94 ? 130  TYR Z CB   1 
ATOM   23222 C  CG   . TYR D 2 170 ? 31.160  19.028  105.058 1.00 93.94 ? 130  TYR Z CG   1 
ATOM   23223 C  CD1  . TYR D 2 170 ? 31.578  18.932  103.737 1.00 93.94 ? 130  TYR Z CD1  1 
ATOM   23224 C  CD2  . TYR D 2 170 ? 31.239  20.266  105.681 1.00 93.94 ? 130  TYR Z CD2  1 
ATOM   23225 C  CE1  . TYR D 2 170 ? 32.054  20.036  103.055 1.00 93.94 ? 130  TYR Z CE1  1 
ATOM   23226 C  CE2  . TYR D 2 170 ? 31.715  21.377  105.007 1.00 93.94 ? 130  TYR Z CE2  1 
ATOM   23227 C  CZ   . TYR D 2 170 ? 32.121  21.255  103.695 1.00 93.94 ? 130  TYR Z CZ   1 
ATOM   23228 O  OH   . TYR D 2 170 ? 32.595  22.356  103.020 1.00 93.94 ? 130  TYR Z OH   1 
ATOM   23229 N  N    . PRO D 2 171 ? 27.859  15.384  105.543 1.00 95.78 ? 131  PRO Z N    1 
ATOM   23230 C  CA   . PRO D 2 171 ? 27.467  14.105  106.143 1.00 95.78 ? 131  PRO Z CA   1 
ATOM   23231 C  C    . PRO D 2 171 ? 28.525  13.037  105.909 1.00 95.78 ? 131  PRO Z C    1 
ATOM   23232 O  O    . PRO D 2 171 ? 29.525  13.248  105.219 1.00 95.78 ? 131  PRO Z O    1 
ATOM   23233 C  CB   . PRO D 2 171 ? 26.161  13.762  105.422 1.00 95.78 ? 131  PRO Z CB   1 
ATOM   23234 C  CG   . PRO D 2 171 ? 26.298  14.424  104.096 1.00 95.78 ? 131  PRO Z CG   1 
ATOM   23235 C  CD   . PRO D 2 171 ? 27.074  15.693  104.335 1.00 95.78 ? 131  PRO Z CD   1 
ATOM   23236 N  N    . CYS D 2 172 ? 28.288  11.872  106.506 1.00 97.31 ? 132  CYS Z N    1 
ATOM   23237 C  CA   . CYS D 2 172 ? 29.241  10.775  106.401 1.00 97.31 ? 132  CYS Z CA   1 
ATOM   23238 C  C    . CYS D 2 172 ? 29.277  10.216  104.983 1.00 97.31 ? 132  CYS Z C    1 
ATOM   23239 O  O    . CYS D 2 172 ? 28.267  10.184  104.274 1.00 97.31 ? 132  CYS Z O    1 
ATOM   23240 C  CB   . CYS D 2 172 ? 28.890  9.663   107.394 1.00 97.31 ? 132  CYS Z CB   1 
ATOM   23241 S  SG   . CYS D 2 172 ? 27.245  8.928   107.190 1.00 97.31 ? 132  CYS Z SG   1 
ATOM   23242 N  N    . GLY D 2 173 ? 30.468  9.788   104.566 1.00 96.40 ? 133  GLY Z N    1 
ATOM   23243 C  CA   . GLY D 2 173 ? 30.622  9.049   103.327 1.00 96.40 ? 133  GLY Z CA   1 
ATOM   23244 C  C    . GLY D 2 173 ? 30.274  9.799   102.063 1.00 96.40 ? 133  GLY Z C    1 
ATOM   23245 O  O    . GLY D 2 173 ? 30.069  9.168   101.023 1.00 96.40 ? 133  GLY Z O    1 
ATOM   23246 N  N    . LYS D 2 174 ? 30.200  11.125  102.115 1.00 94.33 ? 134  LYS Z N    1 
ATOM   23247 C  CA   . LYS D 2 174 ? 29.865  11.933  100.950 1.00 94.33 ? 134  LYS Z CA   1 
ATOM   23248 C  C    . LYS D 2 174 ? 31.088  12.718  100.496 1.00 94.33 ? 134  LYS Z C    1 
ATOM   23249 O  O    . LYS D 2 174 ? 31.651  13.503  101.266 1.00 94.33 ? 134  LYS Z O    1 
ATOM   23250 C  CB   . LYS D 2 174 ? 28.709  12.887  101.259 1.00 94.33 ? 134  LYS Z CB   1 
ATOM   23251 C  CG   . LYS D 2 174 ? 27.382  12.193  101.526 1.00 94.33 ? 134  LYS Z CG   1 
ATOM   23252 C  CD   . LYS D 2 174 ? 26.901  11.413  100.312 1.00 94.33 ? 134  LYS Z CD   1 
ATOM   23253 C  CE   . LYS D 2 174 ? 25.564  10.742  100.586 1.00 94.33 ? 134  LYS Z CE   1 
ATOM   23254 N  NZ   . LYS D 2 174 ? 25.082  9.954   99.419  1.00 94.33 ? 134  LYS Z NZ   1 
ATOM   23255 N  N    . GLN D 2 175 ? 31.491  12.504  99.246  1.00 86.88 ? 135  GLN Z N    1 
ATOM   23256 C  CA   . GLN D 2 175 ? 32.623  13.230  98.691  1.00 86.88 ? 135  GLN Z CA   1 
ATOM   23257 C  C    . GLN D 2 175 ? 32.186  14.605  98.203  1.00 86.88 ? 135  GLN Z C    1 
ATOM   23258 O  O    . GLN D 2 175 ? 31.105  14.765  97.630  1.00 86.88 ? 135  GLN Z O    1 
ATOM   23259 C  CB   . GLN D 2 175 ? 33.251  12.442  97.542  1.00 86.88 ? 135  GLN Z CB   1 
ATOM   23260 C  CG   . GLN D 2 175 ? 33.892  11.131  97.959  1.00 86.88 ? 135  GLN Z CG   1 
ATOM   23261 C  CD   . GLN D 2 175 ? 34.656  10.474  96.827  1.00 86.88 ? 135  GLN Z CD   1 
ATOM   23262 O  OE1  . GLN D 2 175 ? 35.277  9.425   97.006  1.00 86.88 ? 135  GLN Z OE1  1 
ATOM   23263 N  NE2  . GLN D 2 175 ? 34.616  11.091  95.651  1.00 86.88 ? 135  GLN Z NE2  1 
ATOM   23264 N  N    . THR D 2 176 ? 33.033  15.602  98.439  1.00 72.22 ? 136  THR Z N    1 
ATOM   23265 C  CA   . THR D 2 176 ? 32.749  16.964  98.005  1.00 72.22 ? 136  THR Z CA   1 
ATOM   23266 C  C    . THR D 2 176 ? 33.806  17.451  97.021  1.00 72.22 ? 136  THR Z C    1 
ATOM   23267 O  O    . THR D 2 176 ? 35.002  17.249  97.231  1.00 72.22 ? 136  THR Z O    1 
ATOM   23268 C  CB   . THR D 2 176 ? 32.680  17.936  99.197  1.00 72.22 ? 136  THR Z CB   1 
ATOM   23269 O  OG1  . THR D 2 176 ? 33.943  17.958  99.873  1.00 72.22 ? 136  THR Z OG1  1 
ATOM   23270 C  CG2  . THR D 2 176 ? 31.596  17.505  100.172 1.00 72.22 ? 136  THR Z CG2  1 
ATOM   23271 N  N    . ASN D 2 230 ? 52.598  6.449   82.254  1.00 31.60 ? 190  ASN Z N    1 
ATOM   23272 C  CA   . ASN D 2 230 ? 53.495  5.477   82.868  1.00 31.60 ? 190  ASN Z CA   1 
ATOM   23273 C  C    . ASN D 2 230 ? 53.905  5.916   84.270  1.00 31.60 ? 190  ASN Z C    1 
ATOM   23274 O  O    . ASN D 2 230 ? 54.593  6.923   84.438  1.00 31.60 ? 190  ASN Z O    1 
ATOM   23275 C  CB   . ASN D 2 230 ? 54.737  5.269   81.999  1.00 31.60 ? 190  ASN Z CB   1 
ATOM   23276 C  CG   . ASN D 2 230 ? 54.402  4.734   80.622  1.00 31.60 ? 190  ASN Z CG   1 
ATOM   23277 O  OD1  . ASN D 2 230 ? 53.411  4.028   80.442  1.00 31.60 ? 190  ASN Z OD1  1 
ATOM   23278 N  ND2  . ASN D 2 230 ? 55.233  5.065   79.641  1.00 31.60 ? 190  ASN Z ND2  1 
ATOM   23279 N  N    . ASN D 2 231 ? 53.481  5.151   85.279  1.00 34.75 ? 191  ASN Z N    1 
ATOM   23280 C  CA   . ASN D 2 231 ? 53.833  5.451   86.669  1.00 34.75 ? 191  ASN Z CA   1 
ATOM   23281 C  C    . ASN D 2 231 ? 54.502  4.204   87.253  1.00 34.75 ? 191  ASN Z C    1 
ATOM   23282 O  O    . ASN D 2 231 ? 53.851  3.372   87.888  1.00 34.75 ? 191  ASN Z O    1 
ATOM   23283 C  CB   . ASN D 2 231 ? 52.613  5.866   87.478  1.00 34.75 ? 191  ASN Z CB   1 
ATOM   23284 C  CG   . ASN D 2 231 ? 51.944  7.111   86.928  1.00 34.75 ? 191  ASN Z CG   1 
ATOM   23285 O  OD1  . ASN D 2 231 ? 52.574  7.919   86.246  1.00 34.75 ? 191  ASN Z OD1  1 
ATOM   23286 N  ND2  . ASN D 2 231 ? 50.661  7.274   87.229  1.00 34.75 ? 191  ASN Z ND2  1 
ATOM   23287 N  N    . LEU D 2 232 ? 55.810  4.095   87.029  1.00 32.97 ? 192  LEU Z N    1 
ATOM   23288 C  CA   . LEU D 2 232 ? 56.620  3.011   87.574  1.00 32.97 ? 192  LEU Z CA   1 
ATOM   23289 C  C    . LEU D 2 232 ? 57.025  3.323   89.008  1.00 32.97 ? 192  LEU Z C    1 
ATOM   23290 O  O    . LEU D 2 232 ? 56.414  4.180   89.656  1.00 32.97 ? 192  LEU Z O    1 
ATOM   23291 C  CB   . LEU D 2 232 ? 57.859  2.774   86.706  1.00 32.97 ? 192  LEU Z CB   1 
ATOM   23292 C  CG   . LEU D 2 232 ? 57.621  2.388   85.244  1.00 32.97 ? 192  LEU Z CG   1 
ATOM   23293 C  CD1  . LEU D 2 232 ? 58.944  2.170   84.525  1.00 32.97 ? 192  LEU Z CD1  1 
ATOM   23294 C  CD2  . LEU D 2 232 ? 56.741  1.149   85.142  1.00 32.97 ? 192  LEU Z CD2  1 
ATOM   23295 N  N    . THR D 2 233 ? 58.042  2.621   89.513  1.00 31.29 ? 193  THR Z N    1 
ATOM   23296 C  CA   . THR D 2 233 ? 58.639  2.903   90.816  1.00 31.29 ? 193  THR Z CA   1 
ATOM   23297 C  C    . THR D 2 233 ? 57.647  2.765   91.967  1.00 31.29 ? 193  THR Z C    1 
ATOM   23298 O  O    . THR D 2 233 ? 57.259  3.762   92.586  1.00 31.29 ? 193  THR Z O    1 
ATOM   23299 C  CB   . THR D 2 233 ? 59.275  4.298   90.837  1.00 31.29 ? 193  THR Z CB   1 
ATOM   23300 O  OG1  . THR D 2 233 ? 58.255  5.303   90.765  1.00 31.29 ? 193  THR Z OG1  1 
ATOM   23301 C  CG2  . THR D 2 233 ? 60.233  4.464   89.666  1.00 31.29 ? 193  THR Z CG2  1 
ATOM   23302 N  N    . ARG D 2 234 ? 57.218  1.528   92.234  1.00 31.79 ? 194  ARG Z N    1 
ATOM   23303 C  CA   . ARG D 2 234 ? 56.447  1.169   93.423  1.00 31.79 ? 194  ARG Z CA   1 
ATOM   23304 C  C    . ARG D 2 234 ? 55.049  1.773   93.435  1.00 31.79 ? 194  ARG Z C    1 
ATOM   23305 O  O    . ARG D 2 234 ? 54.664  2.434   94.405  1.00 31.79 ? 194  ARG Z O    1 
ATOM   23306 C  CB   . ARG D 2 234 ? 57.187  1.594   94.697  1.00 31.79 ? 194  ARG Z CB   1 
ATOM   23307 C  CG   . ARG D 2 234 ? 58.678  1.296   94.716  1.00 31.79 ? 194  ARG Z CG   1 
ATOM   23308 C  CD   . ARG D 2 234 ? 59.401  2.289   95.615  1.00 31.79 ? 194  ARG Z CD   1 
ATOM   23309 N  NE   . ARG D 2 234 ? 60.848  2.263   95.427  1.00 31.79 ? 194  ARG Z NE   1 
ATOM   23310 C  CZ   . ARG D 2 234 ? 61.682  3.162   95.940  1.00 31.79 ? 194  ARG Z CZ   1 
ATOM   23311 N  NH1  . ARG D 2 234 ? 61.213  4.165   96.669  1.00 31.79 ? 194  ARG Z NH1  1 
ATOM   23312 N  NH2  . ARG D 2 234 ? 62.985  3.063   95.719  1.00 31.79 ? 194  ARG Z NH2  1 
ATOM   23313 N  N    . ILE D 2 235 ? 54.281  1.554   92.372  1.00 46.50 ? 195  ILE Z N    1 
ATOM   23314 C  CA   . ILE D 2 235 ? 52.874  1.933   92.337  1.00 46.50 ? 195  ILE Z CA   1 
ATOM   23315 C  C    . ILE D 2 235 ? 52.048  0.684   92.072  1.00 46.50 ? 195  ILE Z C    1 
ATOM   23316 O  O    . ILE D 2 235 ? 52.137  0.070   91.002  1.00 46.50 ? 195  ILE Z O    1 
ATOM   23317 C  CB   . ILE D 2 235 ? 52.596  3.014   91.270  1.00 46.50 ? 195  ILE Z CB   1 
ATOM   23318 C  CG1  . ILE D 2 235 ? 53.582  4.177   91.404  1.00 46.50 ? 195  ILE Z CG1  1 
ATOM   23319 C  CG2  . ILE D 2 235 ? 51.164  3.514   91.382  1.00 46.50 ? 195  ILE Z CG2  1 
ATOM   23320 C  CD1  . ILE D 2 235 ? 53.483  4.919   92.715  1.00 46.50 ? 195  ILE Z CD1  1 
ATOM   23321 N  N    . VAL D 2 236 ? 51.233  0.299   93.054  1.00 52.14 ? 196  VAL Z N    1 
ATOM   23322 C  CA   . VAL D 2 236 ? 50.425  -0.909  92.927  1.00 52.14 ? 196  VAL Z CA   1 
ATOM   23323 C  C    . VAL D 2 236 ? 49.069  -0.571  92.320  1.00 52.14 ? 196  VAL Z C    1 
ATOM   23324 O  O    . VAL D 2 236 ? 48.062  -0.476  93.032  1.00 52.14 ? 196  VAL Z O    1 
ATOM   23325 C  CB   . VAL D 2 236 ? 50.264  -1.608  94.291  1.00 52.14 ? 196  VAL Z CB   1 
ATOM   23326 C  CG1  . VAL D 2 236 ? 51.497  -2.441  94.608  1.00 52.14 ? 196  VAL Z CG1  1 
ATOM   23327 C  CG2  . VAL D 2 236 ? 50.028  -0.582  95.395  1.00 52.14 ? 196  VAL Z CG2  1 
ATOM   23328 N  N    . GLY D 2 237 ? 49.032  -0.402  90.999  1.00 59.50 ? 197  GLY Z N    1 
ATOM   23329 C  CA   . GLY D 2 237 ? 47.790  -0.245  90.261  1.00 59.50 ? 197  GLY Z CA   1 
ATOM   23330 C  C    . GLY D 2 237 ? 46.875  0.880   90.706  1.00 59.50 ? 197  GLY Z C    1 
ATOM   23331 O  O    . GLY D 2 237 ? 45.790  1.055   90.145  1.00 59.50 ? 197  GLY Z O    1 
ATOM   23332 N  N    . GLY D 2 238 ? 47.297  1.655   91.703  1.00 74.72 ? 198  GLY Z N    1 
ATOM   23333 C  CA   . GLY D 2 238 ? 46.394  2.587   92.345  1.00 74.72 ? 198  GLY Z CA   1 
ATOM   23334 C  C    . GLY D 2 238 ? 46.543  4.009   91.838  1.00 74.72 ? 198  GLY Z C    1 
ATOM   23335 O  O    . GLY D 2 238 ? 47.369  4.314   90.979  1.00 74.72 ? 198  GLY Z O    1 
ATOM   23336 N  N    . GLN D 2 239 ? 45.713  4.887   92.392  1.00 88.33 ? 199  GLN Z N    1 
ATOM   23337 C  CA   . GLN D 2 239 ? 45.709  6.299   92.045  1.00 88.33 ? 199  GLN Z CA   1 
ATOM   23338 C  C    . GLN D 2 239 ? 45.949  7.150   93.287  1.00 88.33 ? 199  GLN Z C    1 
ATOM   23339 O  O    . GLN D 2 239 ? 45.952  6.652   94.416  1.00 88.33 ? 199  GLN Z O    1 
ATOM   23340 C  CB   . GLN D 2 239 ? 44.382  6.687   91.390  1.00 88.33 ? 199  GLN Z CB   1 
ATOM   23341 C  CG   . GLN D 2 239 ? 43.154  6.270   92.188  1.00 88.33 ? 199  GLN Z CG   1 
ATOM   23342 C  CD   . GLN D 2 239 ? 41.855  6.540   91.452  1.00 88.33 ? 199  GLN Z CD   1 
ATOM   23343 O  OE1  . GLN D 2 239 ? 40.782  6.126   91.893  1.00 88.33 ? 199  GLN Z OE1  1 
ATOM   23344 N  NE2  . GLN D 2 239 ? 41.945  7.237   90.325  1.00 88.33 ? 199  GLN Z NE2  1 
ATOM   23345 N  N    . GLU D 2 240 ? 46.158  8.445   93.066  1.00 90.25 ? 200  GLU Z N    1 
ATOM   23346 C  CA   . GLU D 2 240 ? 46.373  9.366   94.174  1.00 90.25 ? 200  GLU Z CA   1 
ATOM   23347 C  C    . GLU D 2 240 ? 45.043  9.920   94.671  1.00 90.25 ? 200  GLU Z C    1 
ATOM   23348 O  O    . GLU D 2 240 ? 44.157  10.247  93.875  1.00 90.25 ? 200  GLU Z O    1 
ATOM   23349 C  CB   . GLU D 2 240 ? 47.298  10.505  93.746  1.00 90.25 ? 200  GLU Z CB   1 
ATOM   23350 C  CG   . GLU D 2 240 ? 48.691  10.053  93.334  1.00 90.25 ? 200  GLU Z CG   1 
ATOM   23351 C  CD   . GLU D 2 240 ? 49.586  11.211  92.937  1.00 90.25 ? 200  GLU Z CD   1 
ATOM   23352 O  OE1  . GLU D 2 240 ? 49.102  12.362  92.927  1.00 90.25 ? 200  GLU Z OE1  1 
ATOM   23353 O  OE2  . GLU D 2 240 ? 50.774  10.970  92.635  1.00 90.25 ? 200  GLU Z OE2  1 
ATOM   23354 N  N    . CYS D 2 241 ? 44.902  10.020  95.992  1.00 91.20 ? 201  CYS Z N    1 
ATOM   23355 C  CA   . CYS D 2 241 ? 43.689  10.582  96.571  1.00 91.20 ? 201  CYS Z CA   1 
ATOM   23356 C  C    . CYS D 2 241 ? 43.618  12.082  96.316  1.00 91.20 ? 201  CYS Z C    1 
ATOM   23357 O  O    . CYS D 2 241 ? 44.560  12.825  96.605  1.00 91.20 ? 201  CYS Z O    1 
ATOM   23358 C  CB   . CYS D 2 241 ? 43.641  10.304  98.075  1.00 91.20 ? 201  CYS Z CB   1 
ATOM   23359 S  SG   . CYS D 2 241 ? 42.880  8.731   98.547  1.00 91.20 ? 201  CYS Z SG   1 
ATOM   23360 N  N    . LYS D 2 242 ? 42.488  12.525  95.775  1.00 89.92 ? 202  LYS Z N    1 
ATOM   23361 C  CA   . LYS D 2 242 ? 42.261  13.934  95.503  1.00 89.92 ? 202  LYS Z CA   1 
ATOM   23362 C  C    . LYS D 2 242 ? 41.553  14.597  96.682  1.00 89.92 ? 202  LYS Z C    1 
ATOM   23363 O  O    . LYS D 2 242 ? 41.104  13.938  97.622  1.00 89.92 ? 202  LYS Z O    1 
ATOM   23364 C  CB   . LYS D 2 242 ? 41.446  14.105  94.221  1.00 89.92 ? 202  LYS Z CB   1 
ATOM   23365 C  CG   . LYS D 2 242 ? 42.086  13.481  92.990  1.00 89.92 ? 202  LYS Z CG   1 
ATOM   23366 C  CD   . LYS D 2 242 ? 41.229  13.703  91.754  1.00 89.92 ? 202  LYS Z CD   1 
ATOM   23367 C  CE   . LYS D 2 242 ? 41.883  13.123  90.512  1.00 89.92 ? 202  LYS Z CE   1 
ATOM   23368 N  NZ   . LYS D 2 242 ? 41.063  13.370  89.294  1.00 89.92 ? 202  LYS Z NZ   1 
ATOM   23369 N  N    . ASP D 2 243 ? 41.461  15.924  96.626  1.00 85.89 ? 203  ASP Z N    1 
ATOM   23370 C  CA   . ASP D 2 243 ? 40.803  16.667  97.693  1.00 85.89 ? 203  ASP Z CA   1 
ATOM   23371 C  C    . ASP D 2 243 ? 39.308  16.373  97.693  1.00 85.89 ? 203  ASP Z C    1 
ATOM   23372 O  O    . ASP D 2 243 ? 38.655  16.406  96.646  1.00 85.89 ? 203  ASP Z O    1 
ATOM   23373 C  CB   . ASP D 2 243 ? 41.049  18.166  97.531  1.00 85.89 ? 203  ASP Z CB   1 
ATOM   23374 C  CG   . ASP D 2 243 ? 40.575  18.964  98.729  1.00 85.89 ? 203  ASP Z CG   1 
ATOM   23375 O  OD1  . ASP D 2 243 ? 40.284  18.351  99.778  1.00 85.89 ? 203  ASP Z OD1  1 
ATOM   23376 O  OD2  . ASP D 2 243 ? 40.491  20.205  98.623  1.00 85.89 ? 203  ASP Z OD2  1 
ATOM   23377 N  N    . GLY D 2 244 ? 38.770  16.083  98.875  1.00 85.67 ? 204  GLY Z N    1 
ATOM   23378 C  CA   . GLY D 2 244 ? 37.387  15.678  99.002  1.00 85.67 ? 204  GLY Z CA   1 
ATOM   23379 C  C    . GLY D 2 244 ? 37.100  14.253  98.587  1.00 85.67 ? 204  GLY Z C    1 
ATOM   23380 O  O    . GLY D 2 244 ? 36.011  13.747  98.881  1.00 85.67 ? 204  GLY Z O    1 
ATOM   23381 N  N    . GLU D 2 245 ? 38.043  13.587  97.918  1.00 92.16 ? 205  GLU Z N    1 
ATOM   23382 C  CA   . GLU D 2 245 ? 37.839  12.209  97.494  1.00 92.16 ? 205  GLU Z CA   1 
ATOM   23383 C  C    . GLU D 2 245 ? 38.148  11.220  98.609  1.00 92.16 ? 205  GLU Z C    1 
ATOM   23384 O  O    . GLU D 2 245 ? 37.503  10.169  98.696  1.00 92.16 ? 205  GLU Z O    1 
ATOM   23385 C  CB   . GLU D 2 245 ? 38.698  11.917  96.262  1.00 92.16 ? 205  GLU Z CB   1 
ATOM   23386 C  CG   . GLU D 2 245 ? 38.610  10.496  95.739  1.00 92.16 ? 205  GLU Z CG   1 
ATOM   23387 C  CD   . GLU D 2 245 ? 39.294  10.336  94.397  1.00 92.16 ? 205  GLU Z CD   1 
ATOM   23388 O  OE1  . GLU D 2 245 ? 39.171  11.250  93.555  1.00 92.16 ? 205  GLU Z OE1  1 
ATOM   23389 O  OE2  . GLU D 2 245 ? 39.960  9.303   94.185  1.00 92.16 ? 205  GLU Z OE2  1 
ATOM   23390 N  N    . CYS D 2 246 ? 39.113  11.537  99.471  1.00 95.18 ? 206  CYS Z N    1 
ATOM   23391 C  CA   . CYS D 2 246 ? 39.436  10.672  100.598 1.00 95.18 ? 206  CYS Z CA   1 
ATOM   23392 C  C    . CYS D 2 246 ? 39.509  11.481  101.889 1.00 95.18 ? 206  CYS Z C    1 
ATOM   23393 O  O    . CYS D 2 246 ? 40.598  11.645  102.455 1.00 95.18 ? 206  CYS Z O    1 
ATOM   23394 C  CB   . CYS D 2 246 ? 40.759  9.944   100.350 1.00 95.18 ? 206  CYS Z CB   1 
ATOM   23395 S  SG   . CYS D 2 246 ? 40.903  9.168   98.719  1.00 95.18 ? 206  CYS Z SG   1 
ATOM   23396 N  N    . PRO D 2 247 ? 38.384  12.005  102.388 1.00 95.75 ? 207  PRO Z N    1 
ATOM   23397 C  CA   . PRO D 2 247 ? 38.434  12.785  103.633 1.00 95.75 ? 207  PRO Z CA   1 
ATOM   23398 C  C    . PRO D 2 247 ? 38.302  11.944  104.892 1.00 95.75 ? 207  PRO Z C    1 
ATOM   23399 O  O    . PRO D 2 247 ? 38.505  12.474  105.991 1.00 95.75 ? 207  PRO Z O    1 
ATOM   23400 C  CB   . PRO D 2 247 ? 37.251  13.746  103.483 1.00 95.75 ? 207  PRO Z CB   1 
ATOM   23401 C  CG   . PRO D 2 247 ? 36.258  12.955  102.694 1.00 95.75 ? 207  PRO Z CG   1 
ATOM   23402 C  CD   . PRO D 2 247 ? 37.047  12.055  101.767 1.00 95.75 ? 207  PRO Z CD   1 
ATOM   23403 N  N    . TRP D 2 248 ? 37.965  10.662  104.773 1.00 97.55 ? 208  TRP Z N    1 
ATOM   23404 C  CA   . TRP D 2 248 ? 37.754  9.799   105.928 1.00 97.55 ? 208  TRP Z CA   1 
ATOM   23405 C  C    . TRP D 2 248 ? 39.029  9.126   106.416 1.00 97.55 ? 208  TRP Z C    1 
ATOM   23406 O  O    . TRP D 2 248 ? 38.971  8.345   107.372 1.00 97.55 ? 208  TRP Z O    1 
ATOM   23407 C  CB   . TRP D 2 248 ? 36.704  8.731   105.601 1.00 97.55 ? 208  TRP Z CB   1 
ATOM   23408 C  CG   . TRP D 2 248 ? 36.990  7.973   104.342 1.00 97.55 ? 208  TRP Z CG   1 
ATOM   23409 C  CD1  . TRP D 2 248 ? 37.866  6.938   104.189 1.00 97.55 ? 208  TRP Z CD1  1 
ATOM   23410 C  CD2  . TRP D 2 248 ? 36.395  8.188   103.057 1.00 97.55 ? 208  TRP Z CD2  1 
ATOM   23411 N  NE1  . TRP D 2 248 ? 37.854  6.496   102.888 1.00 97.55 ? 208  TRP Z NE1  1 
ATOM   23412 C  CE2  . TRP D 2 248 ? 36.959  7.248   102.172 1.00 97.55 ? 208  TRP Z CE2  1 
ATOM   23413 C  CE3  . TRP D 2 248 ? 35.439  9.084   102.569 1.00 97.55 ? 208  TRP Z CE3  1 
ATOM   23414 C  CZ2  . TRP D 2 248 ? 36.601  7.178   100.828 1.00 97.55 ? 208  TRP Z CZ2  1 
ATOM   23415 C  CZ3  . TRP D 2 248 ? 35.086  9.015   101.234 1.00 97.55 ? 208  TRP Z CZ3  1 
ATOM   23416 C  CH2  . TRP D 2 248 ? 35.665  8.069   100.379 1.00 97.55 ? 208  TRP Z CH2  1 
ATOM   23417 N  N    . GLN D 2 249 ? 40.171  9.401   105.791 1.00 97.36 ? 209  GLN Z N    1 
ATOM   23418 C  CA   . GLN D 2 249 ? 41.413  8.748   106.183 1.00 97.36 ? 209  GLN Z CA   1 
ATOM   23419 C  C    . GLN D 2 249 ? 42.214  9.640   107.124 1.00 97.36 ? 209  GLN Z C    1 
ATOM   23420 O  O    . GLN D 2 249 ? 42.240  10.865  106.968 1.00 97.36 ? 209  GLN Z O    1 
ATOM   23421 C  CB   . GLN D 2 249 ? 42.241  8.405   104.946 1.00 97.36 ? 209  GLN Z CB   1 
ATOM   23422 C  CG   . GLN D 2 249 ? 43.306  7.353   105.193 1.00 97.36 ? 209  GLN Z CG   1 
ATOM   23423 C  CD   . GLN D 2 249 ? 42.717  5.978   105.431 1.00 97.36 ? 209  GLN Z CD   1 
ATOM   23424 O  OE1  . GLN D 2 249 ? 41.635  5.663   104.938 1.00 97.36 ? 209  GLN Z OE1  1 
ATOM   23425 N  NE2  . GLN D 2 249 ? 43.426  5.153   106.191 1.00 97.36 ? 209  GLN Z NE2  1 
ATOM   23426 N  N    . ALA D 2 250 ? 42.867  9.022   108.106 1.00 97.43 ? 210  ALA Z N    1 
ATOM   23427 C  CA   . ALA D 2 250 ? 43.731  9.717   109.046 1.00 97.43 ? 210  ALA Z CA   1 
ATOM   23428 C  C    . ALA D 2 250 ? 44.967  8.872   109.318 1.00 97.43 ? 210  ALA Z C    1 
ATOM   23429 O  O    . ALA D 2 250 ? 44.949  7.651   109.148 1.00 97.43 ? 210  ALA Z O    1 
ATOM   23430 C  CB   . ALA D 2 250 ? 43.000  10.013  110.359 1.00 97.43 ? 210  ALA Z CB   1 
ATOM   23431 N  N    . LEU D 2 251 ? 46.038  9.528   109.757 1.00 96.45 ? 211  LEU Z N    1 
ATOM   23432 C  CA   . LEU D 2 251 ? 47.323  8.874   109.987 1.00 96.45 ? 211  LEU Z CA   1 
ATOM   23433 C  C    . LEU D 2 251 ? 47.715  9.019   111.450 1.00 96.45 ? 211  LEU Z C    1 
ATOM   23434 O  O    . LEU D 2 251 ? 47.548  10.092  112.037 1.00 96.45 ? 211  LEU Z O    1 
ATOM   23435 C  CB   . LEU D 2 251 ? 48.409  9.466   109.084 1.00 96.45 ? 211  LEU Z CB   1 
ATOM   23436 C  CG   . LEU D 2 251 ? 49.809  8.861   109.216 1.00 96.45 ? 211  LEU Z CG   1 
ATOM   23437 C  CD1  . LEU D 2 251 ? 49.816  7.411   108.757 1.00 96.45 ? 211  LEU Z CD1  1 
ATOM   23438 C  CD2  . LEU D 2 251 ? 50.827  9.678   108.438 1.00 96.45 ? 211  LEU Z CD2  1 
ATOM   23439 N  N    . LEU D 2 252 ? 48.246  7.946   112.034 1.00 96.71 ? 212  LEU Z N    1 
ATOM   23440 C  CA   . LEU D 2 252 ? 48.725  7.985   113.410 1.00 96.71 ? 212  LEU Z CA   1 
ATOM   23441 C  C    . LEU D 2 252 ? 50.243  8.116   113.409 1.00 96.71 ? 212  LEU Z C    1 
ATOM   23442 O  O    . LEU D 2 252 ? 50.934  7.370   112.707 1.00 96.71 ? 212  LEU Z O    1 
ATOM   23443 C  CB   . LEU D 2 252 ? 48.293  6.729   114.167 1.00 96.71 ? 212  LEU Z CB   1 
ATOM   23444 C  CG   . LEU D 2 252 ? 46.813  6.527   114.512 1.00 96.71 ? 212  LEU Z CG   1 
ATOM   23445 C  CD1  . LEU D 2 252 ? 46.001  6.072   113.307 1.00 96.71 ? 212  LEU Z CD1  1 
ATOM   23446 C  CD2  . LEU D 2 252 ? 46.674  5.535   115.655 1.00 96.71 ? 212  LEU Z CD2  1 
ATOM   23447 N  N    . ILE D 2 253 ? 50.764  9.059   114.191 1.00 94.97 ? 213  ILE Z N    1 
ATOM   23448 C  CA   . ILE D 2 253 ? 52.198  9.313   114.270 1.00 94.97 ? 213  ILE Z CA   1 
ATOM   23449 C  C    . ILE D 2 253 ? 52.634  9.250   115.727 1.00 94.97 ? 213  ILE Z C    1 
ATOM   23450 O  O    . ILE D 2 253 ? 51.907  9.690   116.624 1.00 94.97 ? 213  ILE Z O    1 
ATOM   23451 C  CB   . ILE D 2 253 ? 52.576  10.670  113.642 1.00 94.97 ? 213  ILE Z CB   1 
ATOM   23452 C  CG1  . ILE D 2 253 ? 51.797  11.811  114.300 1.00 94.97 ? 213  ILE Z CG1  1 
ATOM   23453 C  CG2  . ILE D 2 253 ? 52.338  10.650  112.140 1.00 94.97 ? 213  ILE Z CG2  1 
ATOM   23454 C  CD1  . ILE D 2 253 ? 52.183  13.183  113.796 1.00 94.97 ? 213  ILE Z CD1  1 
ATOM   23455 N  N    . ASN D 2 254 ? 53.822  8.698   115.959 1.00 94.04 ? 214  ASN Z N    1 
ATOM   23456 C  CA   . ASN D 2 254 ? 54.377  8.594   117.303 1.00 94.04 ? 214  ASN Z CA   1 
ATOM   23457 C  C    . ASN D 2 254 ? 55.010  9.927   117.705 1.00 94.04 ? 214  ASN Z C    1 
ATOM   23458 O  O    . ASN D 2 254 ? 54.810  10.960  117.058 1.00 94.04 ? 214  ASN Z O    1 
ATOM   23459 C  CB   . ASN D 2 254 ? 55.367  7.433   117.377 1.00 94.04 ? 214  ASN Z CB   1 
ATOM   23460 C  CG   . ASN D 2 254 ? 56.352  7.428   116.225 1.00 94.04 ? 214  ASN Z CG   1 
ATOM   23461 O  OD1  . ASN D 2 254 ? 56.459  8.400   115.477 1.00 94.04 ? 214  ASN Z OD1  1 
ATOM   23462 N  ND2  . ASN D 2 254 ? 57.080  6.327   116.077 1.00 94.04 ? 214  ASN Z ND2  1 
ATOM   23463 N  N    . GLU D 2 255 ? 55.776  9.919   118.800 1.00 92.05 ? 215  GLU Z N    1 
ATOM   23464 C  CA   . GLU D 2 255 ? 56.390  11.143  119.304 1.00 92.05 ? 215  GLU Z CA   1 
ATOM   23465 C  C    . GLU D 2 255 ? 57.366  11.762  118.312 1.00 92.05 ? 215  GLU Z C    1 
ATOM   23466 O  O    . GLU D 2 255 ? 57.594  12.975  118.364 1.00 92.05 ? 215  GLU Z O    1 
ATOM   23467 C  CB   . GLU D 2 255 ? 57.108  10.868  120.627 1.00 92.05 ? 215  GLU Z CB   1 
ATOM   23468 C  CG   . GLU D 2 255 ? 56.229  10.240  121.697 1.00 92.05 ? 215  GLU Z CG   1 
ATOM   23469 C  CD   . GLU D 2 255 ? 56.948  10.082  123.023 1.00 92.05 ? 215  GLU Z CD   1 
ATOM   23470 O  OE1  . GLU D 2 255 ? 57.869  10.879  123.302 1.00 92.05 ? 215  GLU Z OE1  1 
ATOM   23471 O  OE2  . GLU D 2 255 ? 56.595  9.158   123.785 1.00 92.05 ? 215  GLU Z OE2  1 
ATOM   23472 N  N    . GLU D 2 256 ? 57.944  10.967  117.416 1.00 91.39 ? 216  GLU Z N    1 
ATOM   23473 C  CA   . GLU D 2 256 ? 58.845  11.474  116.391 1.00 91.39 ? 216  GLU Z CA   1 
ATOM   23474 C  C    . GLU D 2 256 ? 58.117  11.852  115.107 1.00 91.39 ? 216  GLU Z C    1 
ATOM   23475 O  O    . GLU D 2 256 ? 58.772  12.155  114.104 1.00 91.39 ? 216  GLU Z O    1 
ATOM   23476 C  CB   . GLU D 2 256 ? 59.938  10.443  116.089 1.00 91.39 ? 216  GLU Z CB   1 
ATOM   23477 C  CG   . GLU D 2 256 ? 60.869  10.162  117.261 1.00 91.39 ? 216  GLU Z CG   1 
ATOM   23478 C  CD   . GLU D 2 256 ? 62.038  9.270   116.882 1.00 91.39 ? 216  GLU Z CD   1 
ATOM   23479 O  OE1  . GLU D 2 256 ? 62.206  8.983   115.678 1.00 91.39 ? 216  GLU Z OE1  1 
ATOM   23480 O  OE2  . GLU D 2 256 ? 62.789  8.856   117.790 1.00 91.39 ? 216  GLU Z OE2  1 
ATOM   23481 N  N    . ASN D 2 257 ? 56.783  11.836  115.120 1.00 89.61 ? 217  ASN Z N    1 
ATOM   23482 C  CA   . ASN D 2 257 ? 55.947  12.155  113.964 1.00 89.61 ? 217  ASN Z CA   1 
ATOM   23483 C  C    . ASN D 2 257 ? 56.210  11.230  112.781 1.00 89.61 ? 217  ASN Z C    1 
ATOM   23484 O  O    . ASN D 2 257 ? 56.395  11.696  111.653 1.00 89.61 ? 217  ASN Z O    1 
ATOM   23485 C  CB   . ASN D 2 257 ? 56.114  13.619  113.540 1.00 89.61 ? 217  ASN Z CB   1 
ATOM   23486 C  CG   . ASN D 2 257 ? 55.685  14.590  114.622 1.00 89.61 ? 217  ASN Z CG   1 
ATOM   23487 O  OD1  . ASN D 2 257 ? 54.899  14.246  115.505 1.00 89.61 ? 217  ASN Z OD1  1 
ATOM   23488 N  ND2  . ASN D 2 257 ? 56.198  15.814  114.557 1.00 89.61 ? 217  ASN Z ND2  1 
ATOM   23489 N  N    . GLU D 2 258 ? 56.234  9.921   113.022 1.00 89.90 ? 218  GLU Z N    1 
ATOM   23490 C  CA   . GLU D 2 258 ? 56.381  8.937   111.959 1.00 89.90 ? 218  GLU Z CA   1 
ATOM   23491 C  C    . GLU D 2 258 ? 55.092  8.137   111.823 1.00 89.90 ? 218  GLU Z C    1 
ATOM   23492 O  O    . GLU D 2 258 ? 54.600  7.569   112.803 1.00 89.90 ? 218  GLU Z O    1 
ATOM   23493 C  CB   . GLU D 2 258 ? 57.557  8.004   112.247 1.00 89.90 ? 218  GLU Z CB   1 
ATOM   23494 C  CG   . GLU D 2 258 ? 58.875  8.720   112.468 1.00 89.90 ? 218  GLU Z CG   1 
ATOM   23495 C  CD   . GLU D 2 258 ? 60.008  7.764   112.775 1.00 89.90 ? 218  GLU Z CD   1 
ATOM   23496 O  OE1  . GLU D 2 258 ? 59.796  6.538   112.672 1.00 89.90 ? 218  GLU Z OE1  1 
ATOM   23497 O  OE2  . GLU D 2 258 ? 61.110  8.238   113.120 1.00 89.90 ? 218  GLU Z OE2  1 
ATOM   23498 N  N    . GLY D 2 259 ? 54.551  8.092   110.608 1.00 91.35 ? 219  GLY Z N    1 
ATOM   23499 C  CA   . GLY D 2 259 ? 53.316  7.374   110.359 1.00 91.35 ? 219  GLY Z CA   1 
ATOM   23500 C  C    . GLY D 2 259 ? 53.471  5.870   110.444 1.00 91.35 ? 219  GLY Z C    1 
ATOM   23501 O  O    . GLY D 2 259 ? 54.396  5.302   109.855 1.00 91.35 ? 219  GLY Z O    1 
ATOM   23502 N  N    . PHE D 2 260 ? 52.572  5.211   111.175 1.00 91.91 ? 220  PHE Z N    1 
ATOM   23503 C  CA   . PHE D 2 260 ? 52.613  3.763   111.331 1.00 91.91 ? 220  PHE Z CA   1 
ATOM   23504 C  C    . PHE D 2 260 ? 51.283  3.072   111.076 1.00 91.91 ? 220  PHE Z C    1 
ATOM   23505 O  O    . PHE D 2 260 ? 51.280  1.893   110.717 1.00 91.91 ? 220  PHE Z O    1 
ATOM   23506 C  CB   . PHE D 2 260 ? 53.107  3.390   112.736 1.00 91.91 ? 220  PHE Z CB   1 
ATOM   23507 C  CG   . PHE D 2 260 ? 52.340  4.045   113.851 1.00 91.91 ? 220  PHE Z CG   1 
ATOM   23508 C  CD1  . PHE D 2 260 ? 51.209  3.445   114.380 1.00 91.91 ? 220  PHE Z CD1  1 
ATOM   23509 C  CD2  . PHE D 2 260 ? 52.760  5.253   114.382 1.00 91.91 ? 220  PHE Z CD2  1 
ATOM   23510 C  CE1  . PHE D 2 260 ? 50.508  4.042   115.409 1.00 91.91 ? 220  PHE Z CE1  1 
ATOM   23511 C  CE2  . PHE D 2 260 ? 52.062  5.854   115.411 1.00 91.91 ? 220  PHE Z CE2  1 
ATOM   23512 C  CZ   . PHE D 2 260 ? 50.936  5.248   115.925 1.00 91.91 ? 220  PHE Z CZ   1 
ATOM   23513 N  N    . CYS D 2 261 ? 50.158  3.766   111.245 1.00 95.04 ? 221  CYS Z N    1 
ATOM   23514 C  CA   . CYS D 2 261 ? 48.853  3.148   111.056 1.00 95.04 ? 221  CYS Z CA   1 
ATOM   23515 C  C    . CYS D 2 261 ? 47.859  4.182   110.549 1.00 95.04 ? 221  CYS Z C    1 
ATOM   23516 O  O    . CYS D 2 261 ? 48.080  5.393   110.648 1.00 95.04 ? 221  CYS Z O    1 
ATOM   23517 C  CB   . CYS D 2 261 ? 48.327  2.513   112.350 1.00 95.04 ? 221  CYS Z CB   1 
ATOM   23518 S  SG   . CYS D 2 261 ? 49.042  0.907   112.759 1.00 95.04 ? 221  CYS Z SG   1 
ATOM   23519 N  N    . GLY D 2 262 ? 46.755  3.680   109.999 1.00 95.61 ? 222  GLY Z N    1 
ATOM   23520 C  CA   . GLY D 2 262 ? 45.682  4.527   109.530 1.00 95.61 ? 222  GLY Z CA   1 
ATOM   23521 C  C    . GLY D 2 262 ? 44.489  4.519   110.467 1.00 95.61 ? 222  GLY Z C    1 
ATOM   23522 O  O    . GLY D 2 262 ? 44.427  3.788   111.454 1.00 95.61 ? 222  GLY Z O    1 
ATOM   23523 N  N    . GLY D 2 263 ? 43.520  5.369   110.140 1.00 97.75 ? 223  GLY Z N    1 
ATOM   23524 C  CA   . GLY D 2 263 ? 42.331  5.495   110.963 1.00 97.75 ? 223  GLY Z CA   1 
ATOM   23525 C  C    . GLY D 2 263 ? 41.167  6.043   110.170 1.00 97.75 ? 223  GLY Z C    1 
ATOM   23526 O  O    . GLY D 2 263 ? 41.326  6.870   109.269 1.00 97.75 ? 223  GLY Z O    1 
ATOM   23527 N  N    . THR D 2 264 ? 39.978  5.565   110.530 1.00 98.59 ? 224  THR Z N    1 
ATOM   23528 C  CA   . THR D 2 264 ? 38.729  5.961   109.893 1.00 98.59 ? 224  THR Z CA   1 
ATOM   23529 C  C    . THR D 2 264 ? 37.957  6.868   110.837 1.00 98.59 ? 224  THR Z C    1 
ATOM   23530 O  O    . THR D 2 264 ? 37.735  6.513   111.998 1.00 98.59 ? 224  THR Z O    1 
ATOM   23531 C  CB   . THR D 2 264 ? 37.875  4.741   109.540 1.00 98.59 ? 224  THR Z CB   1 
ATOM   23532 O  OG1  . THR D 2 264 ? 38.723  3.663   109.128 1.00 98.59 ? 224  THR Z OG1  1 
ATOM   23533 C  CG2  . THR D 2 264 ? 36.907  5.079   108.418 1.00 98.59 ? 224  THR Z CG2  1 
ATOM   23534 N  N    . ILE D 2 265 ? 37.544  8.032   110.340 1.00 98.44 ? 225  ILE Z N    1 
ATOM   23535 C  CA   . ILE D 2 265 ? 36.782  8.966   111.162 1.00 98.44 ? 225  ILE Z CA   1 
ATOM   23536 C  C    . ILE D 2 265 ? 35.327  8.518   111.189 1.00 98.44 ? 225  ILE Z C    1 
ATOM   23537 O  O    . ILE D 2 265 ? 34.698  8.345   110.138 1.00 98.44 ? 225  ILE Z O    1 
ATOM   23538 C  CB   . ILE D 2 265 ? 36.911  10.397  110.628 1.00 98.44 ? 225  ILE Z CB   1 
ATOM   23539 C  CG1  . ILE D 2 265 ? 38.378  10.734  110.353 1.00 98.44 ? 225  ILE Z CG1  1 
ATOM   23540 C  CG2  . ILE D 2 265 ? 36.319  11.385  111.618 1.00 98.44 ? 225  ILE Z CG2  1 
ATOM   23541 C  CD1  . ILE D 2 265 ? 38.575  12.064  109.662 1.00 98.44 ? 225  ILE Z CD1  1 
ATOM   23542 N  N    . LEU D 2 266 ? 34.782  8.324   112.390 1.00 98.01 ? 226  LEU Z N    1 
ATOM   23543 C  CA   . LEU D 2 266 ? 33.388  7.924   112.525 1.00 98.01 ? 226  LEU Z CA   1 
ATOM   23544 C  C    . LEU D 2 266 ? 32.500  9.030   113.070 1.00 98.01 ? 226  LEU Z C    1 
ATOM   23545 O  O    . LEU D 2 266 ? 31.286  9.006   112.840 1.00 98.01 ? 226  LEU Z O    1 
ATOM   23546 C  CB   . LEU D 2 266 ? 33.273  6.693   113.431 1.00 98.01 ? 226  LEU Z CB   1 
ATOM   23547 C  CG   . LEU D 2 266 ? 34.060  5.460   112.982 1.00 98.01 ? 226  LEU Z CG   1 
ATOM   23548 C  CD1  . LEU D 2 266 ? 33.734  4.260   113.862 1.00 98.01 ? 226  LEU Z CD1  1 
ATOM   23549 C  CD2  . LEU D 2 266 ? 33.787  5.149   111.517 1.00 98.01 ? 226  LEU Z CD2  1 
ATOM   23550 N  N    . SER D 2 267 ? 33.074  9.998   113.776 1.00 96.79 ? 227  SER Z N    1 
ATOM   23551 C  CA   . SER D 2 267 ? 32.316  11.096  114.360 1.00 96.79 ? 227  SER Z CA   1 
ATOM   23552 C  C    . SER D 2 267 ? 33.286  12.224  114.681 1.00 96.79 ? 227  SER Z C    1 
ATOM   23553 O  O    . SER D 2 267 ? 34.435  12.231  114.230 1.00 96.79 ? 227  SER Z O    1 
ATOM   23554 C  CB   . SER D 2 267 ? 31.549  10.642  115.605 1.00 96.79 ? 227  SER Z CB   1 
ATOM   23555 O  OG   . SER D 2 267 ? 32.437  10.192  116.611 1.00 96.79 ? 227  SER Z OG   1 
ATOM   23556 N  N    . GLU D 2 268 ? 32.808  13.188  115.469 1.00 96.88 ? 228  GLU Z N    1 
ATOM   23557 C  CA   . GLU D 2 268 ? 33.644  14.317  115.861 1.00 96.88 ? 228  GLU Z CA   1 
ATOM   23558 C  C    . GLU D 2 268 ? 34.718  13.923  116.866 1.00 96.88 ? 228  GLU Z C    1 
ATOM   23559 O  O    . GLU D 2 268 ? 35.576  14.751  117.192 1.00 96.88 ? 228  GLU Z O    1 
ATOM   23560 C  CB   . GLU D 2 268 ? 32.779  15.439  116.442 1.00 96.88 ? 228  GLU Z CB   1 
ATOM   23561 C  CG   . GLU D 2 268 ? 31.942  16.197  115.417 1.00 96.88 ? 228  GLU Z CG   1 
ATOM   23562 C  CD   . GLU D 2 268 ? 30.765  15.393  114.895 1.00 96.88 ? 228  GLU Z CD   1 
ATOM   23563 O  OE1  . GLU D 2 268 ? 30.398  14.384  115.535 1.00 96.88 ? 228  GLU Z OE1  1 
ATOM   23564 O  OE2  . GLU D 2 268 ? 30.207  15.771  113.843 1.00 96.88 ? 228  GLU Z OE2  1 
ATOM   23565 N  N    . PHE D 2 269 ? 34.685  12.691  117.381 1.00 97.53 ? 229  PHE Z N    1 
ATOM   23566 C  CA   . PHE D 2 269 ? 35.624  12.267  118.407 1.00 97.53 ? 229  PHE Z CA   1 
ATOM   23567 C  C    . PHE D 2 269 ? 36.233  10.887  118.191 1.00 97.53 ? 229  PHE Z C    1 
ATOM   23568 O  O    . PHE D 2 269 ? 37.215  10.561  118.866 1.00 97.53 ? 229  PHE Z O    1 
ATOM   23569 C  CB   . PHE D 2 269 ? 34.946  12.285  119.787 1.00 97.53 ? 229  PHE Z CB   1 
ATOM   23570 C  CG   . PHE D 2 269 ? 34.477  13.646  120.217 1.00 97.53 ? 229  PHE Z CG   1 
ATOM   23571 C  CD1  . PHE D 2 269 ? 33.212  14.097  119.880 1.00 97.53 ? 229  PHE Z CD1  1 
ATOM   23572 C  CD2  . PHE D 2 269 ? 35.301  14.473  120.962 1.00 97.53 ? 229  PHE Z CD2  1 
ATOM   23573 C  CE1  . PHE D 2 269 ? 32.779  15.348  120.274 1.00 97.53 ? 229  PHE Z CE1  1 
ATOM   23574 C  CE2  . PHE D 2 269 ? 34.873  15.724  121.361 1.00 97.53 ? 229  PHE Z CE2  1 
ATOM   23575 C  CZ   . PHE D 2 269 ? 33.610  16.162  121.016 1.00 97.53 ? 229  PHE Z CZ   1 
ATOM   23576 N  N    . TYR D 2 270 ? 35.700  10.072  117.282 1.00 98.30 ? 230  TYR Z N    1 
ATOM   23577 C  CA   . TYR D 2 270 ? 36.017  8.650   117.243 1.00 98.30 ? 230  TYR Z CA   1 
ATOM   23578 C  C    . TYR D 2 270 ? 36.776  8.279   115.975 1.00 98.30 ? 230  TYR Z C    1 
ATOM   23579 O  O    . TYR D 2 270 ? 36.352  8.615   114.861 1.00 98.30 ? 230  TYR Z O    1 
ATOM   23580 C  CB   . TYR D 2 270 ? 34.743  7.812   117.373 1.00 98.30 ? 230  TYR Z CB   1 
ATOM   23581 C  CG   . TYR D 2 270 ? 34.192  7.807   118.781 1.00 98.30 ? 230  TYR Z CG   1 
ATOM   23582 C  CD1  . TYR D 2 270 ? 33.296  8.780   119.202 1.00 98.30 ? 230  TYR Z CD1  1 
ATOM   23583 C  CD2  . TYR D 2 270 ? 34.585  6.840   119.696 1.00 98.30 ? 230  TYR Z CD2  1 
ATOM   23584 C  CE1  . TYR D 2 270 ? 32.796  8.783   120.491 1.00 98.30 ? 230  TYR Z CE1  1 
ATOM   23585 C  CE2  . TYR D 2 270 ? 34.091  6.834   120.987 1.00 98.30 ? 230  TYR Z CE2  1 
ATOM   23586 C  CZ   . TYR D 2 270 ? 33.198  7.808   121.379 1.00 98.30 ? 230  TYR Z CZ   1 
ATOM   23587 O  OH   . TYR D 2 270 ? 32.703  7.805   122.663 1.00 98.30 ? 230  TYR Z OH   1 
ATOM   23588 N  N    . ILE D 2 271 ? 37.892  7.574   116.160 1.00 98.54 ? 231  ILE Z N    1 
ATOM   23589 C  CA   . ILE D 2 271 ? 38.731  7.073   115.079 1.00 98.54 ? 231  ILE Z CA   1 
ATOM   23590 C  C    . ILE D 2 271 ? 38.851  5.563   115.237 1.00 98.54 ? 231  ILE Z C    1 
ATOM   23591 O  O    . ILE D 2 271 ? 39.097  5.064   116.342 1.00 98.54 ? 231  ILE Z O    1 
ATOM   23592 C  CB   . ILE D 2 271 ? 40.122  7.734   115.083 1.00 98.54 ? 231  ILE Z CB   1 
ATOM   23593 C  CG1  . ILE D 2 271 ? 39.996  9.259   115.077 1.00 98.54 ? 231  ILE Z CG1  1 
ATOM   23594 C  CG2  . ILE D 2 271 ? 40.940  7.264   113.890 1.00 98.54 ? 231  ILE Z CG2  1 
ATOM   23595 C  CD1  . ILE D 2 271 ? 39.299  9.811   113.855 1.00 98.54 ? 231  ILE Z CD1  1 
ATOM   23596 N  N    . LEU D 2 272 ? 38.670  4.842   114.137 1.00 98.61 ? 232  LEU Z N    1 
ATOM   23597 C  CA   . LEU D 2 272 ? 38.715  3.387   114.137 1.00 98.61 ? 232  LEU Z CA   1 
ATOM   23598 C  C    . LEU D 2 272 ? 39.998  2.907   113.470 1.00 98.61 ? 232  LEU Z C    1 
ATOM   23599 O  O    . LEU D 2 272 ? 40.353  3.369   112.383 1.00 98.61 ? 232  LEU Z O    1 
ATOM   23600 C  CB   . LEU D 2 272 ? 37.494  2.824   113.410 1.00 98.61 ? 232  LEU Z CB   1 
ATOM   23601 C  CG   . LEU D 2 272 ? 37.156  1.347   113.588 1.00 98.61 ? 232  LEU Z CG   1 
ATOM   23602 C  CD1  . LEU D 2 272 ? 37.108  0.986   115.060 1.00 98.61 ? 232  LEU Z CD1  1 
ATOM   23603 C  CD2  . LEU D 2 272 ? 35.823  1.053   112.921 1.00 98.61 ? 232  LEU Z CD2  1 
ATOM   23604 N  N    . THR D 2 273 ? 40.691  1.979   114.129 1.00 98.33 ? 233  THR Z N    1 
ATOM   23605 C  CA   . THR D 2 273 ? 41.982  1.498   113.657 1.00 98.33 ? 233  THR Z CA   1 
ATOM   23606 C  C    . THR D 2 273 ? 42.139  0.038   114.061 1.00 98.33 ? 233  THR Z C    1 
ATOM   23607 O  O    . THR D 2 273 ? 41.163  -0.649  114.374 1.00 98.33 ? 233  THR Z O    1 
ATOM   23608 C  CB   . THR D 2 273 ? 43.128  2.352   114.208 1.00 98.33 ? 233  THR Z CB   1 
ATOM   23609 O  OG1  . THR D 2 273 ? 44.382  1.756   113.854 1.00 98.33 ? 233  THR Z OG1  1 
ATOM   23610 C  CG2  . THR D 2 273 ? 43.033  2.460   115.722 1.00 98.33 ? 233  THR Z CG2  1 
ATOM   23611 N  N    . ALA D 2 274 ? 43.379  -0.441  114.031 1.00 97.89 ? 234  ALA Z N    1 
ATOM   23612 C  CA   . ALA D 2 274 ? 43.677  -1.803  114.445 1.00 97.89 ? 234  ALA Z CA   1 
ATOM   23613 C  C    . ALA D 2 274 ? 44.214  -1.828  115.872 1.00 97.89 ? 234  ALA Z C    1 
ATOM   23614 O  O    . ALA D 2 274 ? 44.817  -0.863  116.351 1.00 97.89 ? 234  ALA Z O    1 
ATOM   23615 C  CB   . ALA D 2 274 ? 44.685  -2.447  113.494 1.00 97.89 ? 234  ALA Z CB   1 
ATOM   23616 N  N    . ALA D 2 275 ? 43.985  -2.954  116.554 1.00 97.69 ? 235  ALA Z N    1 
ATOM   23617 C  CA   . ALA D 2 275 ? 44.391  -3.073  117.951 1.00 97.69 ? 235  ALA Z CA   1 
ATOM   23618 C  C    . ALA D 2 275 ? 45.904  -3.154  118.107 1.00 97.69 ? 235  ALA Z C    1 
ATOM   23619 O  O    . ALA D 2 275 ? 46.447  -2.666  119.104 1.00 97.69 ? 235  ALA Z O    1 
ATOM   23620 C  CB   . ALA D 2 275 ? 43.730  -4.295  118.590 1.00 97.69 ? 235  ALA Z CB   1 
ATOM   23621 N  N    . HIS D 2 276 ? 46.602  -3.771  117.149 1.00 95.26 ? 236  HIS Z N    1 
ATOM   23622 C  CA   . HIS D 2 276 ? 48.044  -3.942  117.291 1.00 95.26 ? 236  HIS Z CA   1 
ATOM   23623 C  C    . HIS D 2 276 ? 48.784  -2.616  117.185 1.00 95.26 ? 236  HIS Z C    1 
ATOM   23624 O  O    . HIS D 2 276 ? 49.908  -2.491  117.688 1.00 95.26 ? 236  HIS Z O    1 
ATOM   23625 C  CB   . HIS D 2 276 ? 48.566  -4.929  116.246 1.00 95.26 ? 236  HIS Z CB   1 
ATOM   23626 C  CG   . HIS D 2 276 ? 48.509  -4.412  114.843 1.00 95.26 ? 236  HIS Z CG   1 
ATOM   23627 N  ND1  . HIS D 2 276 ? 47.461  -4.686  113.991 1.00 95.26 ? 236  HIS Z ND1  1 
ATOM   23628 C  CD2  . HIS D 2 276 ? 49.373  -3.642  114.140 1.00 95.26 ? 236  HIS Z CD2  1 
ATOM   23629 C  CE1  . HIS D 2 276 ? 47.681  -4.106  112.825 1.00 95.26 ? 236  HIS Z CE1  1 
ATOM   23630 N  NE2  . HIS D 2 276 ? 48.834  -3.466  112.890 1.00 95.26 ? 236  HIS Z NE2  1 
ATOM   23631 N  N    . CYS D 2 277 ? 48.172  -1.613  116.547 1.00 95.51 ? 237  CYS Z N    1 
ATOM   23632 C  CA   . CYS D 2 277 ? 48.816  -0.310  116.411 1.00 95.51 ? 237  CYS Z CA   1 
ATOM   23633 C  C    . CYS D 2 277 ? 49.101  0.321   117.767 1.00 95.51 ? 237  CYS Z C    1 
ATOM   23634 O  O    . CYS D 2 277 ? 50.014  1.147   117.890 1.00 95.51 ? 237  CYS Z O    1 
ATOM   23635 C  CB   . CYS D 2 277 ? 47.942  0.620   115.569 1.00 95.51 ? 237  CYS Z CB   1 
ATOM   23636 S  SG   . CYS D 2 277 ? 47.613  0.020   113.897 1.00 95.51 ? 237  CYS Z SG   1 
ATOM   23637 N  N    . LEU D 2 278 ? 48.334  -0.050  118.793 1.00 94.94 ? 238  LEU Z N    1 
ATOM   23638 C  CA   . LEU D 2 278 ? 48.582  0.428   120.146 1.00 94.94 ? 238  LEU Z CA   1 
ATOM   23639 C  C    . LEU D 2 278 ? 49.888  -0.099  120.723 1.00 94.94 ? 238  LEU Z C    1 
ATOM   23640 O  O    . LEU D 2 278 ? 50.500  0.586   121.550 1.00 94.94 ? 238  LEU Z O    1 
ATOM   23641 C  CB   . LEU D 2 278 ? 47.417  0.031   121.053 1.00 94.94 ? 238  LEU Z CB   1 
ATOM   23642 C  CG   . LEU D 2 278 ? 46.036  0.223   120.425 1.00 94.94 ? 238  LEU Z CG   1 
ATOM   23643 C  CD1  . LEU D 2 278 ? 44.956  -0.380  121.305 1.00 94.94 ? 238  LEU Z CD1  1 
ATOM   23644 C  CD2  . LEU D 2 278 ? 45.765  1.696   120.151 1.00 94.94 ? 238  LEU Z CD2  1 
ATOM   23645 N  N    . TYR D 2 279 ? 50.326  -1.289  120.315 1.00 91.58 ? 239  TYR Z N    1 
ATOM   23646 C  CA   . TYR D 2 279 ? 51.576  -1.855  120.800 1.00 91.58 ? 239  TYR Z CA   1 
ATOM   23647 C  C    . TYR D 2 279 ? 52.797  -1.290  120.090 1.00 91.58 ? 239  TYR Z C    1 
ATOM   23648 O  O    . TYR D 2 279 ? 53.917  -1.464  120.584 1.00 91.58 ? 239  TYR Z O    1 
ATOM   23649 C  CB   . TYR D 2 279 ? 51.560  -3.381  120.648 1.00 91.58 ? 239  TYR Z CB   1 
ATOM   23650 C  CG   . TYR D 2 279 ? 50.378  -4.049  121.313 1.00 91.58 ? 239  TYR Z CG   1 
ATOM   23651 C  CD1  . TYR D 2 279 ? 50.444  -4.464  122.635 1.00 91.58 ? 239  TYR Z CD1  1 
ATOM   23652 C  CD2  . TYR D 2 279 ? 49.196  -4.263  120.617 1.00 91.58 ? 239  TYR Z CD2  1 
ATOM   23653 C  CE1  . TYR D 2 279 ? 49.365  -5.074  123.246 1.00 91.58 ? 239  TYR Z CE1  1 
ATOM   23654 C  CE2  . TYR D 2 279 ? 48.113  -4.871  121.219 1.00 91.58 ? 239  TYR Z CE2  1 
ATOM   23655 C  CZ   . TYR D 2 279 ? 48.202  -5.274  122.533 1.00 91.58 ? 239  TYR Z CZ   1 
ATOM   23656 O  OH   . TYR D 2 279 ? 47.124  -5.881  123.135 1.00 91.58 ? 239  TYR Z OH   1 
ATOM   23657 N  N    . GLN D 2 280 ? 52.611  -0.622  118.950 1.00 88.16 ? 240  GLN Z N    1 
ATOM   23658 C  CA   . GLN D 2 280 ? 53.741  -0.066  118.215 1.00 88.16 ? 240  GLN Z CA   1 
ATOM   23659 C  C    . GLN D 2 280 ? 54.282  1.204   118.858 1.00 88.16 ? 240  GLN Z C    1 
ATOM   23660 O  O    . GLN D 2 280 ? 55.500  1.418   118.864 1.00 88.16 ? 240  GLN Z O    1 
ATOM   23661 C  CB   . GLN D 2 280 ? 53.338  0.210   116.766 1.00 88.16 ? 240  GLN Z CB   1 
ATOM   23662 C  CG   . GLN D 2 280 ? 53.053  -1.040  115.953 1.00 88.16 ? 240  GLN Z CG   1 
ATOM   23663 C  CD   . GLN D 2 280 ? 52.654  -0.726  114.526 1.00 88.16 ? 240  GLN Z CD   1 
ATOM   23664 O  OE1  . GLN D 2 280 ? 52.129  0.350   114.239 1.00 88.16 ? 240  GLN Z OE1  1 
ATOM   23665 N  NE2  . GLN D 2 280 ? 52.907  -1.663  113.620 1.00 88.16 ? 240  GLN Z NE2  1 
ATOM   23666 N  N    . ALA D 2 281 ? 53.410  2.052   119.400 1.00 89.72 ? 241  ALA Z N    1 
ATOM   23667 C  CA   . ALA D 2 281 ? 53.828  3.308   120.006 1.00 89.72 ? 241  ALA Z CA   1 
ATOM   23668 C  C    . ALA D 2 281 ? 53.056  3.535   121.296 1.00 89.72 ? 241  ALA Z C    1 
ATOM   23669 O  O    . ALA D 2 281 ? 51.850  3.279   121.360 1.00 89.72 ? 241  ALA Z O    1 
ATOM   23670 C  CB   . ALA D 2 281 ? 53.615  4.488   119.049 1.00 89.72 ? 241  ALA Z CB   1 
ATOM   23671 N  N    . LYS D 2 282 ? 53.761  4.016   122.324 1.00 87.07 ? 242  LYS Z N    1 
ATOM   23672 C  CA   . LYS D 2 282 ? 53.116  4.272   123.608 1.00 87.07 ? 242  LYS Z CA   1 
ATOM   23673 C  C    . LYS D 2 282 ? 52.128  5.428   123.514 1.00 87.07 ? 242  LYS Z C    1 
ATOM   23674 O  O    . LYS D 2 282 ? 50.974  5.303   123.943 1.00 87.07 ? 242  LYS Z O    1 
ATOM   23675 C  CB   . LYS D 2 282 ? 54.170  4.556   124.678 1.00 87.07 ? 242  LYS Z CB   1 
ATOM   23676 C  CG   . LYS D 2 282 ? 55.144  3.415   124.912 1.00 87.07 ? 242  LYS Z CG   1 
ATOM   23677 C  CD   . LYS D 2 282 ? 56.133  3.752   126.015 1.00 87.07 ? 242  LYS Z CD   1 
ATOM   23678 C  CE   . LYS D 2 282 ? 57.087  2.598   126.269 1.00 87.07 ? 242  LYS Z CE   1 
ATOM   23679 N  NZ   . LYS D 2 282 ? 58.069  2.914   127.341 1.00 87.07 ? 242  LYS Z NZ   1 
ATOM   23680 N  N    . ARG D 2 283 ? 52.558  6.558   122.959 1.00 92.66 ? 243  ARG Z N    1 
ATOM   23681 C  CA   . ARG D 2 283 ? 51.708  7.727   122.792 1.00 92.66 ? 243  ARG Z CA   1 
ATOM   23682 C  C    . ARG D 2 283 ? 51.802  8.214   121.354 1.00 92.66 ? 243  ARG Z C    1 
ATOM   23683 O  O    . ARG D 2 283 ? 52.885  8.228   120.763 1.00 92.66 ? 243  ARG Z O    1 
ATOM   23684 C  CB   . ARG D 2 283 ? 52.097  8.848   123.766 1.00 92.66 ? 243  ARG Z CB   1 
ATOM   23685 C  CG   . ARG D 2 283 ? 51.807  8.512   125.220 1.00 92.66 ? 243  ARG Z CG   1 
ATOM   23686 C  CD   . ARG D 2 283 ? 52.134  9.669   126.149 1.00 92.66 ? 243  ARG Z CD   1 
ATOM   23687 N  NE   . ARG D 2 283 ? 51.734  9.376   127.523 1.00 92.66 ? 243  ARG Z NE   1 
ATOM   23688 C  CZ   . ARG D 2 283 ? 51.890  10.212  128.545 1.00 92.66 ? 243  ARG Z CZ   1 
ATOM   23689 N  NH1  . ARG D 2 283 ? 52.441  11.401  128.354 1.00 92.66 ? 243  ARG Z NH1  1 
ATOM   23690 N  NH2  . ARG D 2 283 ? 51.493  9.857   129.759 1.00 92.66 ? 243  ARG Z NH2  1 
ATOM   23691 N  N    . PHE D 2 284 ? 50.661  8.612   120.797 1.00 96.58 ? 244  PHE Z N    1 
ATOM   23692 C  CA   . PHE D 2 284 ? 50.584  8.958   119.387 1.00 96.58 ? 244  PHE Z CA   1 
ATOM   23693 C  C    . PHE D 2 284 ? 49.513  10.018  119.179 1.00 96.58 ? 244  PHE Z C    1 
ATOM   23694 O  O    . PHE D 2 284 ? 48.621  10.204  120.011 1.00 96.58 ? 244  PHE Z O    1 
ATOM   23695 C  CB   . PHE D 2 284 ? 50.293  7.720   118.530 1.00 96.58 ? 244  PHE Z CB   1 
ATOM   23696 C  CG   . PHE D 2 284 ? 49.352  6.744   119.177 1.00 96.58 ? 244  PHE Z CG   1 
ATOM   23697 C  CD1  . PHE D 2 284 ? 47.983  6.943   119.127 1.00 96.58 ? 244  PHE Z CD1  1 
ATOM   23698 C  CD2  . PHE D 2 284 ? 49.837  5.630   119.842 1.00 96.58 ? 244  PHE Z CD2  1 
ATOM   23699 C  CE1  . PHE D 2 284 ? 47.115  6.048   119.724 1.00 96.58 ? 244  PHE Z CE1  1 
ATOM   23700 C  CE2  . PHE D 2 284 ? 48.975  4.731   120.440 1.00 96.58 ? 244  PHE Z CE2  1 
ATOM   23701 C  CZ   . PHE D 2 284 ? 47.612  4.941   120.381 1.00 96.58 ? 244  PHE Z CZ   1 
ATOM   23702 N  N    . LYS D 2 285 ? 49.619  10.714  118.052 1.00 97.34 ? 245  LYS Z N    1 
ATOM   23703 C  CA   . LYS D 2 285 ? 48.662  11.725  117.633 1.00 97.34 ? 245  LYS Z CA   1 
ATOM   23704 C  C    . LYS D 2 285 ? 48.060  11.326  116.292 1.00 97.34 ? 245  LYS Z C    1 
ATOM   23705 O  O    . LYS D 2 285 ? 48.716  10.717  115.442 1.00 97.34 ? 245  LYS Z O    1 
ATOM   23706 C  CB   . LYS D 2 285 ? 49.321  13.107  117.531 1.00 97.34 ? 245  LYS Z CB   1 
ATOM   23707 C  CG   . LYS D 2 285 ? 49.920  13.613  118.833 1.00 97.34 ? 245  LYS Z CG   1 
ATOM   23708 C  CD   . LYS D 2 285 ? 50.574  14.973  118.640 1.00 97.34 ? 245  LYS Z CD   1 
ATOM   23709 C  CE   . LYS D 2 285 ? 51.190  15.483  119.933 1.00 97.34 ? 245  LYS Z CE   1 
ATOM   23710 N  NZ   . LYS D 2 285 ? 51.831  16.816  119.754 1.00 97.34 ? 245  LYS Z NZ   1 
ATOM   23711 N  N    . VAL D 2 286 ? 46.792  11.681  116.106 1.00 97.69 ? 246  VAL Z N    1 
ATOM   23712 C  CA   . VAL D 2 286 ? 46.039  11.328  114.908 1.00 97.69 ? 246  VAL Z CA   1 
ATOM   23713 C  C    . VAL D 2 286 ? 45.843  12.592  114.084 1.00 97.69 ? 246  VAL Z C    1 
ATOM   23714 O  O    . VAL D 2 286 ? 45.303  13.589  114.579 1.00 97.69 ? 246  VAL Z O    1 
ATOM   23715 C  CB   . VAL D 2 286 ? 44.692  10.677  115.255 1.00 97.69 ? 246  VAL Z CB   1 
ATOM   23716 C  CG1  . VAL D 2 286 ? 43.923  10.342  113.987 1.00 97.69 ? 246  VAL Z CG1  1 
ATOM   23717 C  CG2  . VAL D 2 286 ? 44.908  9.427   116.096 1.00 97.69 ? 246  VAL Z CG2  1 
ATOM   23718 N  N    . ARG D 2 287 ? 46.286  12.553  112.832 1.00 96.90 ? 247  ARG Z N    1 
ATOM   23719 C  CA   . ARG D 2 287 ? 46.138  13.664  111.907 1.00 96.90 ? 247  ARG Z CA   1 
ATOM   23720 C  C    . ARG D 2 287 ? 45.104  13.309  110.848 1.00 96.90 ? 247  ARG Z C    1 
ATOM   23721 O  O    . ARG D 2 287 ? 45.239  12.302  110.146 1.00 96.90 ? 247  ARG Z O    1 
ATOM   23722 C  CB   . ARG D 2 287 ? 47.474  14.001  111.242 1.00 96.90 ? 247  ARG Z CB   1 
ATOM   23723 C  CG   . ARG D 2 287 ? 47.426  15.203  110.315 1.00 96.90 ? 247  ARG Z CG   1 
ATOM   23724 C  CD   . ARG D 2 287 ? 48.743  15.371  109.575 1.00 96.90 ? 247  ARG Z CD   1 
ATOM   23725 N  NE   . ARG D 2 287 ? 49.885  15.281  110.481 1.00 96.90 ? 247  ARG Z NE   1 
ATOM   23726 C  CZ   . ARG D 2 287 ? 51.153  15.369  110.096 1.00 96.90 ? 247  ARG Z CZ   1 
ATOM   23727 N  NH1  . ARG D 2 287 ? 51.449  15.553  108.817 1.00 96.90 ? 247  ARG Z NH1  1 
ATOM   23728 N  NH2  . ARG D 2 287 ? 52.127  15.273  110.991 1.00 96.90 ? 247  ARG Z NH2  1 
ATOM   23729 N  N    . VAL D 2 288 ? 44.075  14.145  110.742 1.00 96.61 ? 248  VAL Z N    1 
ATOM   23730 C  CA   . VAL D 2 288 ? 42.983  13.954  109.799 1.00 96.61 ? 248  VAL Z CA   1 
ATOM   23731 C  C    . VAL D 2 288 ? 43.130  14.968  108.674 1.00 96.61 ? 248  VAL Z C    1 
ATOM   23732 O  O    . VAL D 2 288 ? 43.654  16.071  108.867 1.00 96.61 ? 248  VAL Z O    1 
ATOM   23733 C  CB   . VAL D 2 288 ? 41.601  14.084  110.481 1.00 96.61 ? 248  VAL Z CB   1 
ATOM   23734 C  CG1  . VAL D 2 288 ? 41.481  13.093  111.628 1.00 96.61 ? 248  VAL Z CG1  1 
ATOM   23735 C  CG2  . VAL D 2 288 ? 41.378  15.503  110.978 1.00 96.61 ? 248  VAL Z CG2  1 
ATOM   23736 N  N    . GLY D 2 289 ? 42.664  14.582  107.488 1.00 94.31 ? 249  GLY Z N    1 
ATOM   23737 C  CA   . GLY D 2 289 ? 42.820  15.396  106.303 1.00 94.31 ? 249  GLY Z CA   1 
ATOM   23738 C  C    . GLY D 2 289 ? 44.212  15.407  105.715 1.00 94.31 ? 249  GLY Z C    1 
ATOM   23739 O  O    . GLY D 2 289 ? 44.543  16.336  104.968 1.00 94.31 ? 249  GLY Z O    1 
ATOM   23740 N  N    . ASP D 2 290 ? 45.039  14.412  106.028 1.00 93.46 ? 250  ASP Z N    1 
ATOM   23741 C  CA   . ASP D 2 290 ? 46.416  14.387  105.558 1.00 93.46 ? 250  ASP Z CA   1 
ATOM   23742 C  C    . ASP D 2 290 ? 46.470  14.144  104.056 1.00 93.46 ? 250  ASP Z C    1 
ATOM   23743 O  O    . ASP D 2 290 ? 45.818  13.238  103.531 1.00 93.46 ? 250  ASP Z O    1 
ATOM   23744 C  CB   . ASP D 2 290 ? 47.208  13.305  106.296 1.00 93.46 ? 250  ASP Z CB   1 
ATOM   23745 C  CG   . ASP D 2 290 ? 48.712  13.514  106.210 1.00 93.46 ? 250  ASP Z CG   1 
ATOM   23746 O  OD1  . ASP D 2 290 ? 49.195  14.050  105.190 1.00 93.46 ? 250  ASP Z OD1  1 
ATOM   23747 O  OD2  . ASP D 2 290 ? 49.416  13.138  107.171 1.00 93.46 ? 250  ASP Z OD2  1 
ATOM   23748 N  N    . ARG D 2 291 ? 47.261  14.967  103.365 1.00 91.97 ? 251  ARG Z N    1 
ATOM   23749 C  CA   . ARG D 2 291 ? 47.517  14.794  101.944 1.00 91.97 ? 251  ARG Z CA   1 
ATOM   23750 C  C    . ARG D 2 291 ? 48.973  14.501  101.620 1.00 91.97 ? 251  ARG Z C    1 
ATOM   23751 O  O    . ARG D 2 291 ? 49.241  13.876  100.588 1.00 91.97 ? 251  ARG Z O    1 
ATOM   23752 C  CB   . ARG D 2 291 ? 47.083  16.043  101.159 1.00 91.97 ? 251  ARG Z CB   1 
ATOM   23753 C  CG   . ARG D 2 291 ? 45.588  16.305  101.185 1.00 91.97 ? 251  ARG Z CG   1 
ATOM   23754 C  CD   . ARG D 2 291 ? 45.199  17.363  100.166 1.00 91.97 ? 251  ARG Z CD   1 
ATOM   23755 N  NE   . ARG D 2 291 ? 45.725  17.059  98.838  1.00 91.97 ? 251  ARG Z NE   1 
ATOM   23756 C  CZ   . ARG D 2 291 ? 45.153  16.221  97.979  1.00 91.97 ? 251  ARG Z CZ   1 
ATOM   23757 N  NH1  . ARG D 2 291 ? 44.033  15.593  98.307  1.00 91.97 ? 251  ARG Z NH1  1 
ATOM   23758 N  NH2  . ARG D 2 291 ? 45.704  16.006  96.791  1.00 91.97 ? 251  ARG Z NH2  1 
ATOM   23759 N  N    . ASN D 2 292 ? 49.911  14.927  102.464 1.00 91.96 ? 252  ASN Z N    1 
ATOM   23760 C  CA   . ASN D 2 292 ? 51.337  14.666  102.269 1.00 91.96 ? 252  ASN Z CA   1 
ATOM   23761 C  C    . ASN D 2 292 ? 52.020  14.891  103.614 1.00 91.96 ? 252  ASN Z C    1 
ATOM   23762 O  O    . ASN D 2 292 ? 51.901  15.968  104.204 1.00 91.96 ? 252  ASN Z O    1 
ATOM   23763 C  CB   . ASN D 2 292 ? 51.927  15.563  101.186 1.00 91.96 ? 252  ASN Z CB   1 
ATOM   23764 C  CG   . ASN D 2 292 ? 53.407  15.315  100.964 1.00 91.96 ? 252  ASN Z CG   1 
ATOM   23765 O  OD1  . ASN D 2 292 ? 53.929  14.250  101.297 1.00 91.96 ? 252  ASN Z OD1  1 
ATOM   23766 N  ND2  . ASN D 2 292 ? 54.093  16.300  100.397 1.00 91.96 ? 252  ASN Z ND2  1 
ATOM   23767 N  N    . THR D 2 293 ? 52.726  13.869  104.100 1.00 88.65 ? 253  THR Z N    1 
ATOM   23768 C  CA   . THR D 2 293 ? 53.434  13.989  105.369 1.00 88.65 ? 253  THR Z CA   1 
ATOM   23769 C  C    . THR D 2 293 ? 54.577  14.994  105.312 1.00 88.65 ? 253  THR Z C    1 
ATOM   23770 O  O    . THR D 2 293 ? 55.015  15.467  106.367 1.00 88.65 ? 253  THR Z O    1 
ATOM   23771 C  CB   . THR D 2 293 ? 53.969  12.623  105.804 1.00 88.65 ? 253  THR Z CB   1 
ATOM   23772 O  OG1  . THR D 2 293 ? 54.819  12.090  104.780 1.00 88.65 ? 253  THR Z OG1  1 
ATOM   23773 C  CG2  . THR D 2 293 ? 52.819  11.660  106.055 1.00 88.65 ? 253  THR Z CG2  1 
ATOM   23774 N  N    . GLU D 2 294 ? 55.070  15.330  104.120 1.00 88.49 ? 254  GLU Z N    1 
ATOM   23775 C  CA   . GLU D 2 294 ? 56.158  16.285  103.970 1.00 88.49 ? 254  GLU Z CA   1 
ATOM   23776 C  C    . GLU D 2 294 ? 55.686  17.692  103.628 1.00 88.49 ? 254  GLU Z C    1 
ATOM   23777 O  O    . GLU D 2 294 ? 56.528  18.569  103.405 1.00 88.49 ? 254  GLU Z O    1 
ATOM   23778 C  CB   . GLU D 2 294 ? 57.142  15.806  102.895 1.00 88.49 ? 254  GLU Z CB   1 
ATOM   23779 C  CG   . GLU D 2 294 ? 57.774  14.454  103.188 1.00 88.49 ? 254  GLU Z CG   1 
ATOM   23780 C  CD   . GLU D 2 294 ? 58.910  14.123  102.239 1.00 88.49 ? 254  GLU Z CD   1 
ATOM   23781 O  OE1  . GLU D 2 294 ? 59.457  15.057  101.615 1.00 88.49 ? 254  GLU Z OE1  1 
ATOM   23782 O  OE2  . GLU D 2 294 ? 59.256  12.930  102.116 1.00 88.49 ? 254  GLU Z OE2  1 
ATOM   23783 N  N    . GLN D 2 295 ? 54.377  17.933  103.578 1.00 88.28 ? 255  GLN Z N    1 
ATOM   23784 C  CA   . GLN D 2 295 ? 53.844  19.249  103.238 1.00 88.28 ? 255  GLN Z CA   1 
ATOM   23785 C  C    . GLN D 2 295 ? 52.551  19.482  104.002 1.00 88.28 ? 255  GLN Z C    1 
ATOM   23786 O  O    . GLN D 2 295 ? 51.616  18.683  103.898 1.00 88.28 ? 255  GLN Z O    1 
ATOM   23787 C  CB   . GLN D 2 295 ? 53.595  19.376  101.732 1.00 88.28 ? 255  GLN Z CB   1 
ATOM   23788 C  CG   . GLN D 2 295 ? 52.965  20.700  101.328 1.00 88.28 ? 255  GLN Z CG   1 
ATOM   23789 C  CD   . GLN D 2 295 ? 52.265  20.631  99.986  1.00 88.28 ? 255  GLN Z CD   1 
ATOM   23790 O  OE1  . GLN D 2 295 ? 52.018  19.547  99.457  1.00 88.28 ? 255  GLN Z OE1  1 
ATOM   23791 N  NE2  . GLN D 2 295 ? 51.940  21.791  99.427  1.00 88.28 ? 255  GLN Z NE2  1 
ATOM   23792 N  N    . GLU D 2 296 ? 52.493  20.579  104.753 1.00 84.81 ? 256  GLU Z N    1 
ATOM   23793 C  CA   . GLU D 2 296 ? 51.260  20.976  105.426 1.00 84.81 ? 256  GLU Z CA   1 
ATOM   23794 C  C    . GLU D 2 296 ? 50.479  21.919  104.519 1.00 84.81 ? 256  GLU Z C    1 
ATOM   23795 O  O    . GLU D 2 296 ? 50.901  23.056  104.283 1.00 84.81 ? 256  GLU Z O    1 
ATOM   23796 C  CB   . GLU D 2 296 ? 51.575  21.637  106.764 1.00 84.81 ? 256  GLU Z CB   1 
ATOM   23797 C  CG   . GLU D 2 296 ? 52.288  20.730  107.752 1.00 84.81 ? 256  GLU Z CG   1 
ATOM   23798 C  CD   . GLU D 2 296 ? 52.547  21.408  109.082 1.00 84.81 ? 256  GLU Z CD   1 
ATOM   23799 O  OE1  . GLU D 2 296 ? 52.167  22.588  109.232 1.00 84.81 ? 256  GLU Z OE1  1 
ATOM   23800 O  OE2  . GLU D 2 296 ? 53.132  20.762  109.977 1.00 84.81 ? 256  GLU Z OE2  1 
ATOM   23801 N  N    . GLU D 2 297 ? 49.342  21.454  104.010 1.00 82.99 ? 257  GLU Z N    1 
ATOM   23802 C  CA   . GLU D 2 297 ? 48.521  22.241  103.100 1.00 82.99 ? 257  GLU Z CA   1 
ATOM   23803 C  C    . GLU D 2 297 ? 47.459  23.064  103.818 1.00 82.99 ? 257  GLU Z C    1 
ATOM   23804 O  O    . GLU D 2 297 ? 46.627  23.689  103.153 1.00 82.99 ? 257  GLU Z O    1 
ATOM   23805 C  CB   . GLU D 2 297 ? 47.856  21.329  102.063 1.00 82.99 ? 257  GLU Z CB   1 
ATOM   23806 C  CG   . GLU D 2 297 ? 48.841  20.565  101.188 1.00 82.99 ? 257  GLU Z CG   1 
ATOM   23807 C  CD   . GLU D 2 297 ? 48.164  19.841  100.038 1.00 82.99 ? 257  GLU Z CD   1 
ATOM   23808 O  OE1  . GLU D 2 297 ? 46.962  20.088  99.803  1.00 82.99 ? 257  GLU Z OE1  1 
ATOM   23809 O  OE2  . GLU D 2 297 ? 48.833  19.026  99.369  1.00 82.99 ? 257  GLU Z OE2  1 
ATOM   23810 N  N    . GLY D 2 298 ? 47.462  23.075  105.150 1.00 81.24 ? 258  GLY Z N    1 
ATOM   23811 C  CA   . GLY D 2 298 ? 46.531  23.875  105.915 1.00 81.24 ? 258  GLY Z CA   1 
ATOM   23812 C  C    . GLY D 2 298 ? 45.232  23.194  106.278 1.00 81.24 ? 258  GLY Z C    1 
ATOM   23813 O  O    . GLY D 2 298 ? 44.459  23.756  107.065 1.00 81.24 ? 258  GLY Z O    1 
ATOM   23814 N  N    . GLY D 2 299 ? 44.961  22.009  105.739 1.00 83.31 ? 259  GLY Z N    1 
ATOM   23815 C  CA   . GLY D 2 299 ? 43.751  21.274  106.032 1.00 83.31 ? 259  GLY Z CA   1 
ATOM   23816 C  C    . GLY D 2 299 ? 43.906  20.127  107.006 1.00 83.31 ? 259  GLY Z C    1 
ATOM   23817 O  O    . GLY D 2 299 ? 42.904  19.490  107.350 1.00 83.31 ? 259  GLY Z O    1 
ATOM   23818 N  N    . GLU D 2 300 ? 45.119  19.842  107.463 1.00 92.06 ? 260  GLU Z N    1 
ATOM   23819 C  CA   . GLU D 2 300 ? 45.367  18.727  108.364 1.00 92.06 ? 260  GLU Z CA   1 
ATOM   23820 C  C    . GLU D 2 300 ? 45.160  19.151  109.812 1.00 92.06 ? 260  GLU Z C    1 
ATOM   23821 O  O    . GLU D 2 300 ? 45.744  20.132  110.282 1.00 92.06 ? 260  GLU Z O    1 
ATOM   23822 C  CB   . GLU D 2 300 ? 46.790  18.194  108.181 1.00 92.06 ? 260  GLU Z CB   1 
ATOM   23823 C  CG   . GLU D 2 300 ? 47.090  17.616  106.801 1.00 92.06 ? 260  GLU Z CG   1 
ATOM   23824 C  CD   . GLU D 2 300 ? 47.401  18.673  105.751 1.00 92.06 ? 260  GLU Z CD   1 
ATOM   23825 O  OE1  . GLU D 2 300 ? 47.027  19.849  105.946 1.00 92.06 ? 260  GLU Z OE1  1 
ATOM   23826 O  OE2  . GLU D 2 300 ? 48.025  18.324  104.727 1.00 92.06 ? 260  GLU Z OE2  1 
ATOM   23827 N  N    . ALA D 2 301 ? 44.320  18.398  110.521 1.00 95.24 ? 261  ALA Z N    1 
ATOM   23828 C  CA   . ALA D 2 301 ? 44.058  18.661  111.930 1.00 95.24 ? 261  ALA Z CA   1 
ATOM   23829 C  C    . ALA D 2 301 ? 44.660  17.545  112.767 1.00 95.24 ? 261  ALA Z C    1 
ATOM   23830 O  O    . ALA D 2 301 ? 44.378  16.367  112.536 1.00 95.24 ? 261  ALA Z O    1 
ATOM   23831 C  CB   . ALA D 2 301 ? 42.556  18.779  112.216 1.00 95.24 ? 261  ALA Z CB   1 
ATOM   23832 N  N    . VAL D 2 302 ? 45.480  17.918  113.746 1.00 96.74 ? 262  VAL Z N    1 
ATOM   23833 C  CA   . VAL D 2 302 ? 46.206  16.967  114.580 1.00 96.74 ? 262  VAL Z CA   1 
ATOM   23834 C  C    . VAL D 2 302 ? 45.583  16.970  115.969 1.00 96.74 ? 262  VAL Z C    1 
ATOM   23835 O  O    . VAL D 2 302 ? 45.425  18.032  116.583 1.00 96.74 ? 262  VAL Z O    1 
ATOM   23836 C  CB   . VAL D 2 302 ? 47.705  17.306  114.645 1.00 96.74 ? 262  VAL Z CB   1 
ATOM   23837 C  CG1  . VAL D 2 302 ? 48.476  16.185  115.327 1.00 96.74 ? 262  VAL Z CG1  1 
ATOM   23838 C  CG2  . VAL D 2 302 ? 48.249  17.568  113.249 1.00 96.74 ? 262  VAL Z CG2  1 
ATOM   23839 N  N    . HIS D 2 303 ? 45.229  15.785  116.461 1.00 97.80 ? 263  HIS Z N    1 
ATOM   23840 C  CA   . HIS D 2 303 ? 44.583  15.624  117.755 1.00 97.80 ? 263  HIS Z CA   1 
ATOM   23841 C  C    . HIS D 2 303 ? 45.348  14.614  118.598 1.00 97.80 ? 263  HIS Z C    1 
ATOM   23842 O  O    . HIS D 2 303 ? 45.854  13.612  118.081 1.00 97.80 ? 263  HIS Z O    1 
ATOM   23843 C  CB   . HIS D 2 303 ? 43.132  15.154  117.599 1.00 97.80 ? 263  HIS Z CB   1 
ATOM   23844 C  CG   . HIS D 2 303 ? 42.359  15.896  116.552 1.00 97.80 ? 263  HIS Z CG   1 
ATOM   23845 N  ND1  . HIS D 2 303 ? 41.592  17.004  116.838 1.00 97.80 ? 263  HIS Z ND1  1 
ATOM   23846 C  CD2  . HIS D 2 303 ? 42.225  15.679  115.222 1.00 97.80 ? 263  HIS Z CD2  1 
ATOM   23847 C  CE1  . HIS D 2 303 ? 41.024  17.442  115.729 1.00 97.80 ? 263  HIS Z CE1  1 
ATOM   23848 N  NE2  . HIS D 2 303 ? 41.392  16.656  114.734 1.00 97.80 ? 263  HIS Z NE2  1 
ATOM   23849 N  N    . GLU D 2 304 ? 45.429  14.882  119.899 1.00 97.32 ? 264  GLU Z N    1 
ATOM   23850 C  CA   . GLU D 2 304 ? 45.963  13.898  120.830 1.00 97.32 ? 264  GLU Z CA   1 
ATOM   23851 C  C    . GLU D 2 304 ? 44.919  12.826  121.116 1.00 97.32 ? 264  GLU Z C    1 
ATOM   23852 O  O    . GLU D 2 304 ? 43.713  13.067  121.016 1.00 97.32 ? 264  GLU Z O    1 
ATOM   23853 C  CB   . GLU D 2 304 ? 46.394  14.569  122.134 1.00 97.32 ? 264  GLU Z CB   1 
ATOM   23854 C  CG   . GLU D 2 304 ? 47.586  15.499  121.999 1.00 97.32 ? 264  GLU Z CG   1 
ATOM   23855 C  CD   . GLU D 2 304 ? 48.069  16.019  123.339 1.00 97.32 ? 264  GLU Z CD   1 
ATOM   23856 O  OE1  . GLU D 2 304 ? 47.467  15.655  124.371 1.00 97.32 ? 264  GLU Z OE1  1 
ATOM   23857 O  OE2  . GLU D 2 304 ? 49.050  16.791  123.361 1.00 97.32 ? 264  GLU Z OE2  1 
ATOM   23858 N  N    . VAL D 2 305 ? 45.388  11.635  121.473 1.00 96.90 ? 265  VAL Z N    1 
ATOM   23859 C  CA   . VAL D 2 305 ? 44.492  10.524  121.777 1.00 96.90 ? 265  VAL Z CA   1 
ATOM   23860 C  C    . VAL D 2 305 ? 44.201  10.523  123.272 1.00 96.90 ? 265  VAL Z C    1 
ATOM   23861 O  O    . VAL D 2 305 ? 45.121  10.559  124.095 1.00 96.90 ? 265  VAL Z O    1 
ATOM   23862 C  CB   . VAL D 2 305 ? 45.096  9.186   121.328 1.00 96.90 ? 265  VAL Z CB   1 
ATOM   23863 C  CG1  . VAL D 2 305 ? 44.195  8.038   121.743 1.00 96.90 ? 265  VAL Z CG1  1 
ATOM   23864 C  CG2  . VAL D 2 305 ? 45.303  9.184   119.821 1.00 96.90 ? 265  VAL Z CG2  1 
ATOM   23865 N  N    . GLU D 2 306 ? 42.914  10.482  123.625 1.00 95.64 ? 266  GLU Z N    1 
ATOM   23866 C  CA   . GLU D 2 306 ? 42.517  10.542  125.027 1.00 95.64 ? 266  GLU Z CA   1 
ATOM   23867 C  C    . GLU D 2 306 ? 42.110  9.175   125.561 1.00 95.64 ? 266  GLU Z C    1 
ATOM   23868 O  O    . GLU D 2 306 ? 42.603  8.742   126.609 1.00 95.64 ? 266  GLU Z O    1 
ATOM   23869 C  CB   . GLU D 2 306 ? 41.372  11.539  125.202 1.00 95.64 ? 266  GLU Z CB   1 
ATOM   23870 C  CG   . GLU D 2 306 ? 40.761  11.547  126.589 1.00 95.64 ? 266  GLU Z CG   1 
ATOM   23871 C  CD   . GLU D 2 306 ? 39.531  12.427  126.671 1.00 95.64 ? 266  GLU Z CD   1 
ATOM   23872 O  OE1  . GLU D 2 306 ? 39.105  12.951  125.621 1.00 95.64 ? 266  GLU Z OE1  1 
ATOM   23873 O  OE2  . GLU D 2 306 ? 38.990  12.594  127.784 1.00 95.64 ? 266  GLU Z OE2  1 
ATOM   23874 N  N    . VAL D 2 307 ? 41.215  8.485   124.860 1.00 95.61 ? 267  VAL Z N    1 
ATOM   23875 C  CA   . VAL D 2 307 ? 40.684  7.202   125.308 1.00 95.61 ? 267  VAL Z CA   1 
ATOM   23876 C  C    . VAL D 2 307 ? 41.059  6.138   124.288 1.00 95.61 ? 267  VAL Z C    1 
ATOM   23877 O  O    . VAL D 2 307 ? 40.825  6.313   123.088 1.00 95.61 ? 267  VAL Z O    1 
ATOM   23878 C  CB   . VAL D 2 307 ? 39.155  7.250   125.504 1.00 95.61 ? 267  VAL Z CB   1 
ATOM   23879 C  CG1  . VAL D 2 307 ? 38.603  5.854   125.743 1.00 95.61 ? 267  VAL Z CG1  1 
ATOM   23880 C  CG2  . VAL D 2 307 ? 38.797  8.172   126.660 1.00 95.61 ? 267  VAL Z CG2  1 
ATOM   23881 N  N    . VAL D 2 308 ? 41.637  5.040   124.762 1.00 96.28 ? 268  VAL Z N    1 
ATOM   23882 C  CA   . VAL D 2 308 ? 42.044  3.924   123.916 1.00 96.28 ? 268  VAL Z CA   1 
ATOM   23883 C  C    . VAL D 2 308 ? 41.269  2.691   124.358 1.00 96.28 ? 268  VAL Z C    1 
ATOM   23884 O  O    . VAL D 2 308 ? 41.305  2.319   125.537 1.00 96.28 ? 268  VAL Z O    1 
ATOM   23885 C  CB   . VAL D 2 308 ? 43.558  3.680   124.005 1.00 96.28 ? 268  VAL Z CB   1 
ATOM   23886 C  CG1  . VAL D 2 308 ? 43.949  2.489   123.160 1.00 96.28 ? 268  VAL Z CG1  1 
ATOM   23887 C  CG2  . VAL D 2 308 ? 44.324  4.922   123.582 1.00 96.28 ? 268  VAL Z CG2  1 
ATOM   23888 N  N    . ILE D 2 309 ? 40.568  2.050   123.426 1.00 96.58 ? 269  ILE Z N    1 
ATOM   23889 C  CA   . ILE D 2 309 ? 39.789  0.849   123.728 1.00 96.58 ? 269  ILE Z CA   1 
ATOM   23890 C  C    . ILE D 2 309 ? 40.139  -0.192  122.670 1.00 96.58 ? 269  ILE Z C    1 
ATOM   23891 O  O    . ILE D 2 309 ? 39.776  -0.068  121.498 1.00 96.58 ? 269  ILE Z O    1 
ATOM   23892 C  CB   . ILE D 2 309 ? 38.283  1.122   123.768 1.00 96.58 ? 269  ILE Z CB   1 
ATOM   23893 C  CG1  . ILE D 2 309 ? 37.951  2.143   124.859 1.00 96.58 ? 269  ILE Z CG1  1 
ATOM   23894 C  CG2  . ILE D 2 309 ? 37.516  -0.172  124.003 1.00 96.58 ? 269  ILE Z CG2  1 
ATOM   23895 C  CD1  . ILE D 2 309 ? 36.483  2.504   124.933 1.00 96.58 ? 269  ILE Z CD1  1 
ATOM   23896 N  N    . LYS D 2 310 ? 40.848  -1.239  123.081 1.00 96.04 ? 270  LYS Z N    1 
ATOM   23897 C  CA   . LYS D 2 310 ? 41.115  -2.358  122.193 1.00 96.04 ? 270  LYS Z CA   1 
ATOM   23898 C  C    . LYS D 2 310 ? 40.126  -3.485  122.461 1.00 96.04 ? 270  LYS Z C    1 
ATOM   23899 O  O    . LYS D 2 310 ? 39.400  -3.478  123.459 1.00 96.04 ? 270  LYS Z O    1 
ATOM   23900 C  CB   . LYS D 2 310 ? 42.543  -2.874  122.375 1.00 96.04 ? 270  LYS Z CB   1 
ATOM   23901 C  CG   . LYS D 2 310 ? 42.736  -3.722  123.624 1.00 96.04 ? 270  LYS Z CG   1 
ATOM   23902 C  CD   . LYS D 2 310 ? 44.116  -4.358  123.658 1.00 96.04 ? 270  LYS Z CD   1 
ATOM   23903 C  CE   . LYS D 2 310 ? 44.272  -5.268  124.866 1.00 96.04 ? 270  LYS Z CE   1 
ATOM   23904 N  NZ   . LYS D 2 310 ? 45.626  -5.882  124.928 1.00 96.04 ? 270  LYS Z NZ   1 
ATOM   23905 N  N    . HIS D 2 311 ? 40.098  -4.457  121.553 1.00 97.31 ? 271  HIS Z N    1 
ATOM   23906 C  CA   . HIS D 2 311 ? 39.282  -5.642  121.775 1.00 97.31 ? 271  HIS Z CA   1 
ATOM   23907 C  C    . HIS D 2 311 ? 39.916  -6.506  122.857 1.00 97.31 ? 271  HIS Z C    1 
ATOM   23908 O  O    . HIS D 2 311 ? 41.123  -6.766  122.834 1.00 97.31 ? 271  HIS Z O    1 
ATOM   23909 C  CB   . HIS D 2 311 ? 39.128  -6.432  120.477 1.00 97.31 ? 271  HIS Z CB   1 
ATOM   23910 C  CG   . HIS D 2 311 ? 37.889  -7.270  120.427 1.00 97.31 ? 271  HIS Z CG   1 
ATOM   23911 N  ND1  . HIS D 2 311 ? 37.538  -8.142  121.435 1.00 97.31 ? 271  HIS Z ND1  1 
ATOM   23912 C  CD2  . HIS D 2 311 ? 36.916  -7.368  119.490 1.00 97.31 ? 271  HIS Z CD2  1 
ATOM   23913 C  CE1  . HIS D 2 311 ? 36.403  -8.741  121.122 1.00 97.31 ? 271  HIS Z CE1  1 
ATOM   23914 N  NE2  . HIS D 2 311 ? 36.005  -8.289  119.947 1.00 97.31 ? 271  HIS Z NE2  1 
ATOM   23915 N  N    . ASN D 2 312 ? 39.097  -6.949  123.813 1.00 96.22 ? 272  ASN Z N    1 
ATOM   23916 C  CA   . ASN D 2 312 ? 39.623  -7.709  124.942 1.00 96.22 ? 272  ASN Z CA   1 
ATOM   23917 C  C    . ASN D 2 312 ? 40.138  -9.078  124.514 1.00 96.22 ? 272  ASN Z C    1 
ATOM   23918 O  O    . ASN D 2 312 ? 41.072  -9.606  125.128 1.00 96.22 ? 272  ASN Z O    1 
ATOM   23919 C  CB   . ASN D 2 312 ? 38.551  -7.860  126.020 1.00 96.22 ? 272  ASN Z CB   1 
ATOM   23920 C  CG   . ASN D 2 312 ? 37.367  -8.679  125.551 1.00 96.22 ? 272  ASN Z CG   1 
ATOM   23921 O  OD1  . ASN D 2 312 ? 37.031  -8.683  124.367 1.00 96.22 ? 272  ASN Z OD1  1 
ATOM   23922 N  ND2  . ASN D 2 312 ? 36.728  -9.380  126.480 1.00 96.22 ? 272  ASN Z ND2  1 
ATOM   23923 N  N    . ARG D 2 313 ? 39.554  -9.660  123.469 1.00 97.10 ? 273  ARG Z N    1 
ATOM   23924 C  CA   . ARG D 2 313 ? 39.913  -10.992 123.002 1.00 97.10 ? 273  ARG Z CA   1 
ATOM   23925 C  C    . ARG D 2 313 ? 41.032  -10.978 121.967 1.00 97.10 ? 273  ARG Z C    1 
ATOM   23926 O  O    . ARG D 2 313 ? 41.112  -11.899 121.148 1.00 97.10 ? 273  ARG Z O    1 
ATOM   23927 C  CB   . ARG D 2 313 ? 38.679  -11.697 122.432 1.00 97.10 ? 273  ARG Z CB   1 
ATOM   23928 C  CG   . ARG D 2 313 ? 37.658  -12.091 123.489 1.00 97.10 ? 273  ARG Z CG   1 
ATOM   23929 C  CD   . ARG D 2 313 ? 36.376  -12.626 122.870 1.00 97.10 ? 273  ARG Z CD   1 
ATOM   23930 N  NE   . ARG D 2 313 ? 35.571  -11.568 122.266 1.00 97.10 ? 273  ARG Z NE   1 
ATOM   23931 C  CZ   . ARG D 2 313 ? 34.349  -11.747 121.774 1.00 97.10 ? 273  ARG Z CZ   1 
ATOM   23932 N  NH1  . ARG D 2 313 ? 33.786  -12.947 121.812 1.00 97.10 ? 273  ARG Z NH1  1 
ATOM   23933 N  NH2  . ARG D 2 313 ? 33.689  -10.727 121.245 1.00 97.10 ? 273  ARG Z NH2  1 
ATOM   23934 N  N    . PHE D 2 314 ? 41.884  -9.954  121.978 1.00 97.20 ? 274  PHE Z N    1 
ATOM   23935 C  CA   . PHE D 2 314 ? 42.988  -9.880  121.029 1.00 97.20 ? 274  PHE Z CA   1 
ATOM   23936 C  C    . PHE D 2 314 ? 43.976  -11.016 121.266 1.00 97.20 ? 274  PHE Z C    1 
ATOM   23937 O  O    . PHE D 2 314 ? 44.321  -11.329 122.409 1.00 97.20 ? 274  PHE Z O    1 
ATOM   23938 C  CB   . PHE D 2 314 ? 43.693  -8.527  121.152 1.00 97.20 ? 274  PHE Z CB   1 
ATOM   23939 C  CG   . PHE D 2 314 ? 44.835  -8.345  120.192 1.00 97.20 ? 274  PHE Z CG   1 
ATOM   23940 C  CD1  . PHE D 2 314 ? 44.608  -7.893  118.903 1.00 97.20 ? 274  PHE Z CD1  1 
ATOM   23941 C  CD2  . PHE D 2 314 ? 46.138  -8.616  120.582 1.00 97.20 ? 274  PHE Z CD2  1 
ATOM   23942 C  CE1  . PHE D 2 314 ? 45.657  -7.723  118.017 1.00 97.20 ? 274  PHE Z CE1  1 
ATOM   23943 C  CE2  . PHE D 2 314 ? 47.190  -8.448  119.701 1.00 97.20 ? 274  PHE Z CE2  1 
ATOM   23944 C  CZ   . PHE D 2 314 ? 46.949  -8.000  118.418 1.00 97.20 ? 274  PHE Z CZ   1 
ATOM   23945 N  N    . THR D 2 315 ? 44.430  -11.633 120.176 1.00 95.38 ? 275  THR Z N    1 
ATOM   23946 C  CA   . THR D 2 315 ? 45.394  -12.727 120.220 1.00 95.38 ? 275  THR Z CA   1 
ATOM   23947 C  C    . THR D 2 315 ? 46.565  -12.376 119.315 1.00 95.38 ? 275  THR Z C    1 
ATOM   23948 O  O    . THR D 2 315 ? 46.366  -11.999 118.155 1.00 95.38 ? 275  THR Z O    1 
ATOM   23949 C  CB   . THR D 2 315 ? 44.753  -14.047 119.782 1.00 95.38 ? 275  THR Z CB   1 
ATOM   23950 O  OG1  . THR D 2 315 ? 43.716  -14.408 120.703 1.00 95.38 ? 275  THR Z OG1  1 
ATOM   23951 C  CG2  . THR D 2 315 ? 45.793  -15.157 119.737 1.00 95.38 ? 275  THR Z CG2  1 
ATOM   23952 N  N    . LYS D 2 316 ? 47.784  -12.502 119.844 1.00 92.37 ? 276  LYS Z N    1 
ATOM   23953 C  CA   . LYS D 2 316 ? 48.967  -12.149 119.067 1.00 92.37 ? 276  LYS Z CA   1 
ATOM   23954 C  C    . LYS D 2 316 ? 49.322  -13.226 118.048 1.00 92.37 ? 276  LYS Z C    1 
ATOM   23955 O  O    . LYS D 2 316 ? 49.821  -12.907 116.962 1.00 92.37 ? 276  LYS Z O    1 
ATOM   23956 C  CB   . LYS D 2 316 ? 50.148  -11.890 120.002 1.00 92.37 ? 276  LYS Z CB   1 
ATOM   23957 C  CG   . LYS D 2 316 ? 51.352  -11.256 119.325 1.00 92.37 ? 276  LYS Z CG   1 
ATOM   23958 C  CD   . LYS D 2 316 ? 52.390  -10.829 120.348 1.00 92.37 ? 276  LYS Z CD   1 
ATOM   23959 C  CE   . LYS D 2 316 ? 53.537  -10.077 119.695 1.00 92.37 ? 276  LYS Z CE   1 
ATOM   23960 N  NZ   . LYS D 2 316 ? 54.540  -9.623  120.698 1.00 92.37 ? 276  LYS Z NZ   1 
ATOM   23961 N  N    . GLU D 2 317 ? 49.081  -14.497 118.376 1.00 91.24 ? 277  GLU Z N    1 
ATOM   23962 C  CA   . GLU D 2 317 ? 49.486  -15.591 117.499 1.00 91.24 ? 277  GLU Z CA   1 
ATOM   23963 C  C    . GLU D 2 317 ? 48.726  -15.578 116.177 1.00 91.24 ? 277  GLU Z C    1 
ATOM   23964 O  O    . GLU D 2 317 ? 49.316  -15.834 115.121 1.00 91.24 ? 277  GLU Z O    1 
ATOM   23965 C  CB   . GLU D 2 317 ? 49.291  -16.933 118.206 1.00 91.24 ? 277  GLU Z CB   1 
ATOM   23966 C  CG   . GLU D 2 317 ? 50.227  -17.179 119.386 1.00 91.24 ? 277  GLU Z CG   1 
ATOM   23967 C  CD   . GLU D 2 317 ? 49.739  -16.550 120.681 1.00 91.24 ? 277  GLU Z CD   1 
ATOM   23968 O  OE1  . GLU D 2 317 ? 49.123  -15.465 120.631 1.00 91.24 ? 277  GLU Z OE1  1 
ATOM   23969 O  OE2  . GLU D 2 317 ? 49.970  -17.147 121.753 1.00 91.24 ? 277  GLU Z OE2  1 
ATOM   23970 N  N    . THR D 2 318 ? 47.424  -15.292 116.210 1.00 92.87 ? 278  THR Z N    1 
ATOM   23971 C  CA   . THR D 2 318 ? 46.597  -15.327 115.012 1.00 92.87 ? 278  THR Z CA   1 
ATOM   23972 C  C    . THR D 2 318 ? 46.079  -13.962 114.581 1.00 92.87 ? 278  THR Z C    1 
ATOM   23973 O  O    . THR D 2 318 ? 45.284  -13.896 113.637 1.00 92.87 ? 278  THR Z O    1 
ATOM   23974 C  CB   . THR D 2 318 ? 45.400  -16.269 115.216 1.00 92.87 ? 278  THR Z CB   1 
ATOM   23975 O  OG1  . THR D 2 318 ? 44.591  -15.791 116.298 1.00 92.87 ? 278  THR Z OG1  1 
ATOM   23976 C  CG2  . THR D 2 318 ? 45.878  -17.677 115.533 1.00 92.87 ? 278  THR Z CG2  1 
ATOM   23977 N  N    . TYR D 2 319 ? 46.495  -12.881 115.245 1.00 94.74 ? 279  TYR Z N    1 
ATOM   23978 C  CA   . TYR D 2 319 ? 46.055  -11.519 114.940 1.00 94.74 ? 279  TYR Z CA   1 
ATOM   23979 C  C    . TYR D 2 319 ? 44.541  -11.358 115.049 1.00 94.74 ? 279  TYR Z C    1 
ATOM   23980 O  O    . TYR D 2 319 ? 43.973  -10.410 114.496 1.00 94.74 ? 279  TYR Z O    1 
ATOM   23981 C  CB   . TYR D 2 319 ? 46.527  -11.074 113.548 1.00 94.74 ? 279  TYR Z CB   1 
ATOM   23982 C  CG   . TYR D 2 319 ? 48.030  -11.010 113.379 1.00 94.74 ? 279  TYR Z CG   1 
ATOM   23983 C  CD1  . TYR D 2 319 ? 48.764  -12.148 113.069 1.00 94.74 ? 279  TYR Z CD1  1 
ATOM   23984 C  CD2  . TYR D 2 319 ? 48.712  -9.808  113.513 1.00 94.74 ? 279  TYR Z CD2  1 
ATOM   23985 C  CE1  . TYR D 2 319 ? 50.136  -12.091 112.908 1.00 94.74 ? 279  TYR Z CE1  1 
ATOM   23986 C  CE2  . TYR D 2 319 ? 50.083  -9.742  113.353 1.00 94.74 ? 279  TYR Z CE2  1 
ATOM   23987 C  CZ   . TYR D 2 319 ? 50.790  -10.886 113.051 1.00 94.74 ? 279  TYR Z CZ   1 
ATOM   23988 O  OH   . TYR D 2 319 ? 52.155  -10.825 112.891 1.00 94.74 ? 279  TYR Z OH   1 
ATOM   23989 N  N    . ASP D 2 320 ? 43.875  -12.262 115.764 1.00 96.68 ? 280  ASP Z N    1 
ATOM   23990 C  CA   . ASP D 2 320 ? 42.420  -12.256 115.823 1.00 96.68 ? 280  ASP Z CA   1 
ATOM   23991 C  C    . ASP D 2 320 ? 41.916  -11.098 116.677 1.00 96.68 ? 280  ASP Z C    1 
ATOM   23992 O  O    . ASP D 2 320 ? 42.581  -10.669 117.625 1.00 96.68 ? 280  ASP Z O    1 
ATOM   23993 C  CB   . ASP D 2 320 ? 41.912  -13.585 116.381 1.00 96.68 ? 280  ASP Z CB   1 
ATOM   23994 C  CG   . ASP D 2 320 ? 40.461  -13.846 116.037 1.00 96.68 ? 280  ASP Z CG   1 
ATOM   23995 O  OD1  . ASP D 2 320 ? 39.821  -12.960 115.432 1.00 96.68 ? 280  ASP Z OD1  1 
ATOM   23996 O  OD2  . ASP D 2 320 ? 39.960  -14.941 116.369 1.00 96.68 ? 280  ASP Z OD2  1 
ATOM   23997 N  N    . PHE D 2 321 ? 40.726  -10.598 116.334 1.00 97.92 ? 281  PHE Z N    1 
ATOM   23998 C  CA   . PHE D 2 321 ? 40.100  -9.474  117.035 1.00 97.92 ? 281  PHE Z CA   1 
ATOM   23999 C  C    . PHE D 2 321 ? 41.020  -8.254  117.063 1.00 97.92 ? 281  PHE Z C    1 
ATOM   24000 O  O    . PHE D 2 321 ? 41.194  -7.605  118.096 1.00 97.92 ? 281  PHE Z O    1 
ATOM   24001 C  CB   . PHE D 2 321 ? 39.674  -9.870  118.452 1.00 97.92 ? 281  PHE Z CB   1 
ATOM   24002 C  CG   . PHE D 2 321 ? 38.686  -11.004 118.497 1.00 97.92 ? 281  PHE Z CG   1 
ATOM   24003 C  CD1  . PHE D 2 321 ? 37.327  -10.762 118.377 1.00 97.92 ? 281  PHE Z CD1  1 
ATOM   24004 C  CD2  . PHE D 2 321 ? 39.115  -12.311 118.666 1.00 97.92 ? 281  PHE Z CD2  1 
ATOM   24005 C  CE1  . PHE D 2 321 ? 36.414  -11.802 118.420 1.00 97.92 ? 281  PHE Z CE1  1 
ATOM   24006 C  CE2  . PHE D 2 321 ? 38.207  -13.356 118.709 1.00 97.92 ? 281  PHE Z CE2  1 
ATOM   24007 C  CZ   . PHE D 2 321 ? 36.855  -13.100 118.586 1.00 97.92 ? 281  PHE Z CZ   1 
ATOM   24008 N  N    . ASP D 2 322 ? 41.614  -7.941  115.912 1.00 97.93 ? 282  ASP Z N    1 
ATOM   24009 C  CA   . ASP D 2 322 ? 42.562  -6.838  115.801 1.00 97.93 ? 282  ASP Z CA   1 
ATOM   24010 C  C    . ASP D 2 322 ? 41.862  -5.544  115.396 1.00 97.93 ? 282  ASP Z C    1 
ATOM   24011 O  O    . ASP D 2 322 ? 41.877  -5.167  114.219 1.00 97.93 ? 282  ASP Z O    1 
ATOM   24012 C  CB   . ASP D 2 322 ? 43.657  -7.194  114.792 1.00 97.93 ? 282  ASP Z CB   1 
ATOM   24013 C  CG   . ASP D 2 322 ? 44.830  -6.237  114.835 1.00 97.93 ? 282  ASP Z CG   1 
ATOM   24014 O  OD1  . ASP D 2 322 ? 44.887  -5.398  115.757 1.00 97.93 ? 282  ASP Z OD1  1 
ATOM   24015 O  OD2  . ASP D 2 322 ? 45.700  -6.325  113.944 1.00 97.93 ? 282  ASP Z OD2  1 
ATOM   24016 N  N    . ILE D 2 323 ? 41.249  -4.858  116.358 1.00 98.45 ? 283  ILE Z N    1 
ATOM   24017 C  CA   . ILE D 2 323 ? 40.548  -3.604  116.095 1.00 98.45 ? 283  ILE Z CA   1 
ATOM   24018 C  C    . ILE D 2 323 ? 40.644  -2.728  117.337 1.00 98.45 ? 283  ILE Z C    1 
ATOM   24019 O  O    . ILE D 2 323 ? 40.614  -3.226  118.467 1.00 98.45 ? 283  ILE Z O    1 
ATOM   24020 C  CB   . ILE D 2 323 ? 39.081  -3.862  115.681 1.00 98.45 ? 283  ILE Z CB   1 
ATOM   24021 C  CG1  . ILE D 2 323 ? 38.352  -2.549  115.385 1.00 98.45 ? 283  ILE Z CG1  1 
ATOM   24022 C  CG2  . ILE D 2 323 ? 38.351  -4.668  116.747 1.00 98.45 ? 283  ILE Z CG2  1 
ATOM   24023 C  CD1  . ILE D 2 323 ? 36.922  -2.736  114.935 1.00 98.45 ? 283  ILE Z CD1  1 
ATOM   24024 N  N    . ALA D 2 324 ? 40.768  -1.417  117.126 1.00 98.20 ? 284  ALA Z N    1 
ATOM   24025 C  CA   . ALA D 2 324 ? 40.923  -0.464  118.215 1.00 98.20 ? 284  ALA Z CA   1 
ATOM   24026 C  C    . ALA D 2 324 ? 40.087  0.780   117.949 1.00 98.20 ? 284  ALA Z C    1 
ATOM   24027 O  O    . ALA D 2 324 ? 39.857  1.164   116.799 1.00 98.20 ? 284  ALA Z O    1 
ATOM   24028 C  CB   . ALA D 2 324 ? 42.391  -0.066  118.412 1.00 98.20 ? 284  ALA Z CB   1 
ATOM   24029 N  N    . VAL D 2 325 ? 39.645  1.411   119.035 1.00 98.21 ? 285  VAL Z N    1 
ATOM   24030 C  CA   . VAL D 2 325 ? 38.845  2.628   118.993 1.00 98.21 ? 285  VAL Z CA   1 
ATOM   24031 C  C    . VAL D 2 325 ? 39.580  3.709   119.774 1.00 98.21 ? 285  VAL Z C    1 
ATOM   24032 O  O    . VAL D 2 325 ? 40.013  3.477   120.911 1.00 98.21 ? 285  VAL Z O    1 
ATOM   24033 C  CB   . VAL D 2 325 ? 37.435  2.402   119.571 1.00 98.21 ? 285  VAL Z CB   1 
ATOM   24034 C  CG1  . VAL D 2 325 ? 36.552  3.615   119.311 1.00 98.21 ? 285  VAL Z CG1  1 
ATOM   24035 C  CG2  . VAL D 2 325 ? 36.814  1.142   118.988 1.00 98.21 ? 285  VAL Z CG2  1 
ATOM   24036 N  N    . LEU D 2 326 ? 39.724  4.883   119.164 1.00 97.92 ? 286  LEU Z N    1 
ATOM   24037 C  CA   . LEU D 2 326 ? 40.377  6.022   119.791 1.00 97.92 ? 286  LEU Z CA   1 
ATOM   24038 C  C    . LEU D 2 326 ? 39.393  7.177   119.909 1.00 97.92 ? 286  LEU Z C    1 
ATOM   24039 O  O    . LEU D 2 326 ? 38.765  7.570   118.921 1.00 97.92 ? 286  LEU Z O    1 
ATOM   24040 C  CB   . LEU D 2 326 ? 41.602  6.465   118.988 1.00 97.92 ? 286  LEU Z CB   1 
ATOM   24041 C  CG   . LEU D 2 326 ? 42.714  5.445   118.742 1.00 97.92 ? 286  LEU Z CG   1 
ATOM   24042 C  CD1  . LEU D 2 326 ? 43.867  6.098   117.995 1.00 97.92 ? 286  LEU Z CD1  1 
ATOM   24043 C  CD2  . LEU D 2 326 ? 43.194  4.835   120.049 1.00 97.92 ? 286  LEU Z CD2  1 
ATOM   24044 N  N    . ARG D 2 327 ? 39.260  7.713   121.118 1.00 97.69 ? 287  ARG Z N    1 
ATOM   24045 C  CA   . ARG D 2 327 ? 38.525  8.946   121.358 1.00 97.69 ? 287  ARG Z CA   1 
ATOM   24046 C  C    . ARG D 2 327 ? 39.530  10.065  121.593 1.00 97.69 ? 287  ARG Z C    1 
ATOM   24047 O  O    . ARG D 2 327 ? 40.349  9.983   122.515 1.00 97.69 ? 287  ARG Z O    1 
ATOM   24048 C  CB   . ARG D 2 327 ? 37.587  8.809   122.557 1.00 97.69 ? 287  ARG Z CB   1 
ATOM   24049 C  CG   . ARG D 2 327 ? 36.862  10.095  122.919 1.00 97.69 ? 287  ARG Z CG   1 
ATOM   24050 C  CD   . ARG D 2 327 ? 36.219  10.007  124.293 1.00 97.69 ? 287  ARG Z CD   1 
ATOM   24051 N  NE   . ARG D 2 327 ? 35.710  11.302  124.736 1.00 97.69 ? 287  ARG Z NE   1 
ATOM   24052 C  CZ   . ARG D 2 327 ? 35.216  11.538  125.947 1.00 97.69 ? 287  ARG Z CZ   1 
ATOM   24053 N  NH1  . ARG D 2 327 ? 35.164  10.564  126.844 1.00 97.69 ? 287  ARG Z NH1  1 
ATOM   24054 N  NH2  . ARG D 2 327 ? 34.777  12.748  126.262 1.00 97.69 ? 287  ARG Z NH2  1 
ATOM   24055 N  N    . LEU D 2 328 ? 39.466  11.098  120.759 1.00 97.72 ? 288  LEU Z N    1 
ATOM   24056 C  CA   . LEU D 2 328 ? 40.468  12.153  120.772 1.00 97.72 ? 288  LEU Z CA   1 
ATOM   24057 C  C    . LEU D 2 328 ? 40.143  13.209  121.821 1.00 97.72 ? 288  LEU Z C    1 
ATOM   24058 O  O    . LEU D 2 328 ? 38.985  13.411  122.199 1.00 97.72 ? 288  LEU Z O    1 
ATOM   24059 C  CB   . LEU D 2 328 ? 40.573  12.802  119.392 1.00 97.72 ? 288  LEU Z CB   1 
ATOM   24060 C  CG   . LEU D 2 328 ? 41.002  11.874  118.253 1.00 97.72 ? 288  LEU Z CG   1 
ATOM   24061 C  CD1  . LEU D 2 328 ? 40.788  12.538  116.903 1.00 97.72 ? 288  LEU Z CD1  1 
ATOM   24062 C  CD2  . LEU D 2 328 ? 42.454  11.455  118.421 1.00 97.72 ? 288  LEU Z CD2  1 
ATOM   24063 N  N    . LYS D 2 329 ? 41.192  13.888  122.292 1.00 96.91 ? 289  LYS Z N    1 
ATOM   24064 C  CA   . LYS D 2 329 ? 41.028  14.944  123.283 1.00 96.91 ? 289  LYS Z CA   1 
ATOM   24065 C  C    . LYS D 2 329 ? 40.348  16.176  122.701 1.00 96.91 ? 289  LYS Z C    1 
ATOM   24066 O  O    . LYS D 2 329 ? 39.604  16.861  123.410 1.00 96.91 ? 289  LYS Z O    1 
ATOM   24067 C  CB   . LYS D 2 329 ? 42.389  15.324  123.870 1.00 96.91 ? 289  LYS Z CB   1 
ATOM   24068 C  CG   . LYS D 2 329 ? 42.337  16.381  124.962 1.00 96.91 ? 289  LYS Z CG   1 
ATOM   24069 C  CD   . LYS D 2 329 ? 43.731  16.702  125.481 1.00 96.91 ? 289  LYS Z CD   1 
ATOM   24070 C  CE   . LYS D 2 329 ? 43.688  17.750  126.581 1.00 96.91 ? 289  LYS Z CE   1 
ATOM   24071 N  NZ   . LYS D 2 329 ? 45.051  18.107  127.062 1.00 96.91 ? 289  LYS Z NZ   1 
ATOM   24072 N  N    . THR D 2 330 ? 40.582  16.468  121.422 1.00 97.38 ? 290  THR Z N    1 
ATOM   24073 C  CA   . THR D 2 330 ? 39.989  17.624  120.778 1.00 97.38 ? 290  THR Z CA   1 
ATOM   24074 C  C    . THR D 2 330 ? 38.914  17.191  119.788 1.00 97.38 ? 290  THR Z C    1 
ATOM   24075 O  O    . THR D 2 330 ? 39.076  16.176  119.101 1.00 97.38 ? 290  THR Z O    1 
ATOM   24076 C  CB   . THR D 2 330 ? 41.055  18.456  120.045 1.00 97.38 ? 290  THR Z CB   1 
ATOM   24077 O  OG1  . THR D 2 330 ? 41.815  17.607  119.178 1.00 97.38 ? 290  THR Z OG1  1 
ATOM   24078 C  CG2  . THR D 2 330 ? 41.991  19.123  121.043 1.00 97.38 ? 290  THR Z CG2  1 
ATOM   24079 N  N    . PRO D 2 331 ? 37.809  17.931  119.697 1.00 97.71 ? 291  PRO Z N    1 
ATOM   24080 C  CA   . PRO D 2 331 ? 36.747  17.555  118.755 1.00 97.71 ? 291  PRO Z CA   1 
ATOM   24081 C  C    . PRO D 2 331 ? 37.190  17.718  117.310 1.00 97.71 ? 291  PRO Z C    1 
ATOM   24082 O  O    . PRO D 2 331 ? 38.069  18.525  116.995 1.00 97.71 ? 291  PRO Z O    1 
ATOM   24083 C  CB   . PRO D 2 331 ? 35.608  18.521  119.103 1.00 97.71 ? 291  PRO Z CB   1 
ATOM   24084 C  CG   . PRO D 2 331 ? 36.290  19.696  119.720 1.00 97.71 ? 291  PRO Z CG   1 
ATOM   24085 C  CD   . PRO D 2 331 ? 37.465  19.136  120.470 1.00 97.71 ? 291  PRO Z CD   1 
ATOM   24086 N  N    . ILE D 2 332 ? 36.569  16.934  116.427 1.00 97.49 ? 292  ILE Z N    1 
ATOM   24087 C  CA   . ILE D 2 332 ? 36.876  17.012  115.004 1.00 97.49 ? 292  ILE Z CA   1 
ATOM   24088 C  C    . ILE D 2 332 ? 35.837  17.880  114.308 1.00 97.49 ? 292  ILE Z C    1 
ATOM   24089 O  O    . ILE D 2 332 ? 34.643  17.555  114.292 1.00 97.49 ? 292  ILE Z O    1 
ATOM   24090 C  CB   . ILE D 2 332 ? 36.927  15.608  114.385 1.00 97.49 ? 292  ILE Z CB   1 
ATOM   24091 C  CG1  . ILE D 2 332 ? 37.999  14.755  115.067 1.00 97.49 ? 292  ILE Z CG1  1 
ATOM   24092 C  CG2  . ILE D 2 332 ? 37.186  15.695  112.892 1.00 97.49 ? 292  ILE Z CG2  1 
ATOM   24093 C  CD1  . ILE D 2 332 ? 38.039  13.325  114.573 1.00 97.49 ? 292  ILE Z CD1  1 
ATOM   24094 N  N    . THR D 2 333 ? 36.287  18.988  113.726 1.00 96.68 ? 293  THR Z N    1 
ATOM   24095 C  CA   . THR D 2 333 ? 35.403  19.880  112.982 1.00 96.68 ? 293  THR Z CA   1 
ATOM   24096 C  C    . THR D 2 333 ? 35.495  19.531  111.502 1.00 96.68 ? 293  THR Z C    1 
ATOM   24097 O  O    . THR D 2 333 ? 36.510  19.803  110.853 1.00 96.68 ? 293  THR Z O    1 
ATOM   24098 C  CB   . THR D 2 333 ? 35.773  21.339  113.228 1.00 96.68 ? 293  THR Z CB   1 
ATOM   24099 O  OG1  . THR D 2 333 ? 35.668  21.630  114.627 1.00 96.68 ? 293  THR Z OG1  1 
ATOM   24100 C  CG2  . THR D 2 333 ? 34.842  22.260  112.456 1.00 96.68 ? 293  THR Z CG2  1 
ATOM   24101 N  N    . PHE D 2 334 ? 34.434  18.930  110.968 1.00 95.24 ? 294  PHE Z N    1 
ATOM   24102 C  CA   . PHE D 2 334 ? 34.459  18.435  109.599 1.00 95.24 ? 294  PHE Z CA   1 
ATOM   24103 C  C    . PHE D 2 334 ? 34.482  19.583  108.598 1.00 95.24 ? 294  PHE Z C    1 
ATOM   24104 O  O    . PHE D 2 334 ? 33.866  20.631  108.808 1.00 95.24 ? 294  PHE Z O    1 
ATOM   24105 C  CB   . PHE D 2 334 ? 33.252  17.532  109.350 1.00 95.24 ? 294  PHE Z CB   1 
ATOM   24106 C  CG   . PHE D 2 334 ? 33.278  16.261  110.147 1.00 95.24 ? 294  PHE Z CG   1 
ATOM   24107 C  CD1  . PHE D 2 334 ? 34.444  15.520  110.250 1.00 95.24 ? 294  PHE Z CD1  1 
ATOM   24108 C  CD2  . PHE D 2 334 ? 32.145  15.815  110.807 1.00 95.24 ? 294  PHE Z CD2  1 
ATOM   24109 C  CE1  . PHE D 2 334 ? 34.476  14.352  110.984 1.00 95.24 ? 294  PHE Z CE1  1 
ATOM   24110 C  CE2  . PHE D 2 334 ? 32.172  14.647  111.545 1.00 95.24 ? 294  PHE Z CE2  1 
ATOM   24111 C  CZ   . PHE D 2 334 ? 33.340  13.915  111.634 1.00 95.24 ? 294  PHE Z CZ   1 
ATOM   24112 N  N    . ARG D 2 335 ? 35.200  19.371  107.499 1.00 92.89 ? 295  ARG Z N    1 
ATOM   24113 C  CA   . ARG D 2 335 ? 35.395  20.389  106.474 1.00 92.89 ? 295  ARG Z CA   1 
ATOM   24114 C  C    . ARG D 2 335 ? 35.697  19.682  105.157 1.00 92.89 ? 295  ARG Z C    1 
ATOM   24115 O  O    . ARG D 2 335 ? 35.434  18.487  104.999 1.00 92.89 ? 295  ARG Z O    1 
ATOM   24116 C  CB   . ARG D 2 335 ? 36.500  21.372  106.870 1.00 92.89 ? 295  ARG Z CB   1 
ATOM   24117 C  CG   . ARG D 2 335 ? 37.837  20.723  107.156 1.00 92.89 ? 295  ARG Z CG   1 
ATOM   24118 C  CD   . ARG D 2 335 ? 38.766  21.684  107.876 1.00 92.89 ? 295  ARG Z CD   1 
ATOM   24119 N  NE   . ARG D 2 335 ? 40.076  21.087  108.116 1.00 92.89 ? 295  ARG Z NE   1 
ATOM   24120 C  CZ   . ARG D 2 335 ? 40.355  20.281  109.134 1.00 92.89 ? 295  ARG Z CZ   1 
ATOM   24121 N  NH1  . ARG D 2 335 ? 39.414  19.968  110.015 1.00 92.89 ? 295  ARG Z NH1  1 
ATOM   24122 N  NH2  . ARG D 2 335 ? 41.576  19.784  109.269 1.00 92.89 ? 295  ARG Z NH2  1 
ATOM   24123 N  N    . MET D 2 336 ? 36.231  20.448  104.202 1.00 89.70 ? 296  MET Z N    1 
ATOM   24124 C  CA   . MET D 2 336 ? 36.447  19.952  102.845 1.00 89.70 ? 296  MET Z CA   1 
ATOM   24125 C  C    . MET D 2 336 ? 37.226  18.639  102.834 1.00 89.70 ? 296  MET Z C    1 
ATOM   24126 O  O    . MET D 2 336 ? 36.824  17.667  102.184 1.00 89.70 ? 296  MET Z O    1 
ATOM   24127 C  CB   . MET D 2 336 ? 37.177  21.015  102.019 1.00 89.70 ? 296  MET Z CB   1 
ATOM   24128 C  CG   . MET D 2 336 ? 37.611  20.547  100.639 1.00 89.70 ? 296  MET Z CG   1 
ATOM   24129 S  SD   . MET D 2 336 ? 36.222  20.168  99.553  1.00 89.70 ? 296  MET Z SD   1 
ATOM   24130 C  CE   . MET D 2 336 ? 35.451  21.780  99.414  1.00 89.70 ? 296  MET Z CE   1 
ATOM   24131 N  N    . ASN D 2 337 ? 38.344  18.588  103.555 1.00 91.93 ? 297  ASN Z N    1 
ATOM   24132 C  CA   . ASN D 2 337 ? 39.188  17.400  103.536 1.00 91.93 ? 297  ASN Z CA   1 
ATOM   24133 C  C    . ASN D 2 337 ? 38.999  16.504  104.753 1.00 91.93 ? 297  ASN Z C    1 
ATOM   24134 O  O    . ASN D 2 337 ? 39.726  15.513  104.885 1.00 91.93 ? 297  ASN Z O    1 
ATOM   24135 C  CB   . ASN D 2 337 ? 40.660  17.802  103.420 1.00 91.93 ? 297  ASN Z CB   1 
ATOM   24136 C  CG   . ASN D 2 337 ? 41.168  18.511  104.655 1.00 91.93 ? 297  ASN Z CG   1 
ATOM   24137 O  OD1  . ASN D 2 337 ? 40.408  19.160  105.373 1.00 91.93 ? 297  ASN Z OD1  1 
ATOM   24138 N  ND2  . ASN D 2 337 ? 42.465  18.391  104.909 1.00 91.93 ? 297  ASN Z ND2  1 
ATOM   24139 N  N    . VAL D 2 338 ? 38.060  16.822  105.643 1.00 95.88 ? 298  VAL Z N    1 
ATOM   24140 C  CA   . VAL D 2 338 ? 37.801  15.992  106.816 1.00 95.88 ? 298  VAL Z CA   1 
ATOM   24141 C  C    . VAL D 2 338 ? 36.316  15.664  106.888 1.00 95.88 ? 298  VAL Z C    1 
ATOM   24142 O  O    . VAL D 2 338 ? 35.492  16.533  107.191 1.00 95.88 ? 298  VAL Z O    1 
ATOM   24143 C  CB   . VAL D 2 338 ? 38.269  16.683  108.109 1.00 95.88 ? 298  VAL Z CB   1 
ATOM   24144 C  CG1  . VAL D 2 338 ? 37.975  15.802  109.310 1.00 95.88 ? 298  VAL Z CG1  1 
ATOM   24145 C  CG2  . VAL D 2 338 ? 39.751  17.011  108.035 1.00 95.88 ? 298  VAL Z CG2  1 
ATOM   24146 N  N    . ALA D 2 339 ? 35.964  14.411  106.610 1.00 96.09 ? 299  ALA Z N    1 
ATOM   24147 C  CA   . ALA D 2 339 ? 34.578  13.970  106.671 1.00 96.09 ? 299  ALA Z CA   1 
ATOM   24148 C  C    . ALA D 2 339 ? 34.533  12.575  107.273 1.00 96.09 ? 299  ALA Z C    1 
ATOM   24149 O  O    . ALA D 2 339 ? 35.497  11.813  107.134 1.00 96.09 ? 299  ALA Z O    1 
ATOM   24150 C  CB   . ALA D 2 339 ? 33.921  13.970  105.283 1.00 96.09 ? 299  ALA Z CB   1 
ATOM   24151 N  N    . PRO D 2 340 ? 33.443  12.214  107.945 1.00 97.90 ? 300  PRO Z N    1 
ATOM   24152 C  CA   . PRO D 2 340 ? 33.341  10.868  108.514 1.00 97.90 ? 300  PRO Z CA   1 
ATOM   24153 C  C    . PRO D 2 340 ? 32.862  9.854   107.485 1.00 97.90 ? 300  PRO Z C    1 
ATOM   24154 O  O    . PRO D 2 340 ? 32.682  10.155  106.303 1.00 97.90 ? 300  PRO Z O    1 
ATOM   24155 C  CB   . PRO D 2 340 ? 32.317  11.042  109.638 1.00 97.90 ? 300  PRO Z CB   1 
ATOM   24156 C  CG   . PRO D 2 340 ? 31.428  12.132  109.141 1.00 97.90 ? 300  PRO Z CG   1 
ATOM   24157 C  CD   . PRO D 2 340 ? 32.307  13.066  108.338 1.00 97.90 ? 300  PRO Z CD   1 
ATOM   24158 N  N    . ALA D 2 341 ? 32.661  8.629   107.961 1.00 98.07 ? 301  ALA Z N    1 
ATOM   24159 C  CA   . ALA D 2 341 ? 32.122  7.554   107.143 1.00 98.07 ? 301  ALA Z CA   1 
ATOM   24160 C  C    . ALA D 2 341 ? 30.920  6.917   107.831 1.00 98.07 ? 301  ALA Z C    1 
ATOM   24161 O  O    . ALA D 2 341 ? 30.849  6.844   109.061 1.00 98.07 ? 301  ALA Z O    1 
ATOM   24162 C  CB   . ALA D 2 341 ? 33.189  6.495   106.865 1.00 98.07 ? 301  ALA Z CB   1 
ATOM   24163 N  N    . CYS D 2 342 ? 29.969  6.456   107.021 1.00 98.32 ? 302  CYS Z N    1 
ATOM   24164 C  CA   . CYS D 2 342 ? 28.737  5.889   107.550 1.00 98.32 ? 302  CYS Z CA   1 
ATOM   24165 C  C    . CYS D 2 342 ? 28.939  4.437   107.964 1.00 98.32 ? 302  CYS Z C    1 
ATOM   24166 O  O    . CYS D 2 342 ? 29.561  3.649   107.246 1.00 98.32 ? 302  CYS Z O    1 
ATOM   24167 C  CB   . CYS D 2 342 ? 27.616  5.975   106.515 1.00 98.32 ? 302  CYS Z CB   1 
ATOM   24168 S  SG   . CYS D 2 342 ? 27.458  7.572   105.690 1.00 98.32 ? 302  CYS Z SG   1 
ATOM   24169 N  N    . LEU D 2 343 ? 28.404  4.089   109.128 1.00 98.01 ? 303  LEU Z N    1 
ATOM   24170 C  CA   . LEU D 2 343 ? 28.454  2.713   109.606 1.00 98.01 ? 303  LEU Z CA   1 
ATOM   24171 C  C    . LEU D 2 343 ? 27.160  1.993   109.241 1.00 98.01 ? 303  LEU Z C    1 
ATOM   24172 O  O    . LEU D 2 343 ? 26.083  2.404   109.686 1.00 98.01 ? 303  LEU Z O    1 
ATOM   24173 C  CB   . LEU D 2 343 ? 28.671  2.676   111.115 1.00 98.01 ? 303  LEU Z CB   1 
ATOM   24174 C  CG   . LEU D 2 343 ? 30.016  3.206   111.613 1.00 98.01 ? 303  LEU Z CG   1 
ATOM   24175 C  CD1  . LEU D 2 343 ? 30.020  3.329   113.129 1.00 98.01 ? 303  LEU Z CD1  1 
ATOM   24176 C  CD2  . LEU D 2 343 ? 31.145  2.302   111.144 1.00 98.01 ? 303  LEU Z CD2  1 
ATOM   24177 N  N    . PRO D 2 344 ? 27.221  0.933   108.443 1.00 97.47 ? 304  PRO Z N    1 
ATOM   24178 C  CA   . PRO D 2 344 ? 26.004  0.260   107.986 1.00 97.47 ? 304  PRO Z CA   1 
ATOM   24179 C  C    . PRO D 2 344 ? 25.467  -0.730  109.016 1.00 97.47 ? 304  PRO Z C    1 
ATOM   24180 O  O    . PRO D 2 344 ? 25.974  -0.852  110.132 1.00 97.47 ? 304  PRO Z O    1 
ATOM   24181 C  CB   . PRO D 2 344 ? 26.477  -0.473  106.726 1.00 97.47 ? 304  PRO Z CB   1 
ATOM   24182 C  CG   . PRO D 2 344 ? 27.901  -0.806  107.028 1.00 97.47 ? 304  PRO Z CG   1 
ATOM   24183 C  CD   . PRO D 2 344 ? 28.436  0.343   107.851 1.00 97.47 ? 304  PRO Z CD   1 
ATOM   24184 N  N    . GLU D 2 345 ? 24.417  -1.436  108.609 1.00 96.34 ? 305  GLU Z N    1 
ATOM   24185 C  CA   . GLU D 2 345 ? 23.814  -2.482  109.421 1.00 96.34 ? 305  GLU Z CA   1 
ATOM   24186 C  C    . GLU D 2 345 ? 24.417  -3.835  109.065 1.00 96.34 ? 305  GLU Z C    1 
ATOM   24187 O  O    . GLU D 2 345 ? 24.758  -4.098  107.909 1.00 96.34 ? 305  GLU Z O    1 
ATOM   24188 C  CB   . GLU D 2 345 ? 22.299  -2.508  109.223 1.00 96.34 ? 305  GLU Z CB   1 
ATOM   24189 C  CG   . GLU D 2 345 ? 21.603  -1.241  109.688 1.00 96.34 ? 305  GLU Z CG   1 
ATOM   24190 C  CD   . GLU D 2 345 ? 20.178  -1.138  109.187 1.00 96.34 ? 305  GLU Z CD   1 
ATOM   24191 O  OE1  . GLU D 2 345 ? 19.833  -1.854  108.223 1.00 96.34 ? 305  GLU Z OE1  1 
ATOM   24192 O  OE2  . GLU D 2 345 ? 19.403  -0.340  109.754 1.00 96.34 ? 305  GLU Z OE2  1 
ATOM   24193 N  N    . ARG D 2 346 ? 24.548  -4.695  110.079 1.00 94.50 ? 306  ARG Z N    1 
ATOM   24194 C  CA   . ARG D 2 346 ? 25.254  -5.962  109.907 1.00 94.50 ? 306  ARG Z CA   1 
ATOM   24195 C  C    . ARG D 2 346 ? 24.603  -6.820  108.828 1.00 94.50 ? 306  ARG Z C    1 
ATOM   24196 O  O    . ARG D 2 346 ? 25.272  -7.289  107.899 1.00 94.50 ? 306  ARG Z O    1 
ATOM   24197 C  CB   . ARG D 2 346 ? 25.301  -6.719  111.236 1.00 94.50 ? 306  ARG Z CB   1 
ATOM   24198 C  CG   . ARG D 2 346 ? 26.247  -7.910  111.228 1.00 94.50 ? 306  ARG Z CG   1 
ATOM   24199 C  CD   . ARG D 2 346 ? 25.756  -9.032  112.128 1.00 94.50 ? 306  ARG Z CD   1 
ATOM   24200 N  NE   . ARG D 2 346 ? 24.599  -9.721  111.561 1.00 94.50 ? 306  ARG Z NE   1 
ATOM   24201 C  CZ   . ARG D 2 346 ? 24.076  -10.838 112.056 1.00 94.50 ? 306  ARG Z CZ   1 
ATOM   24202 N  NH1  . ARG D 2 346 ? 24.607  -11.402 113.133 1.00 94.50 ? 306  ARG Z NH1  1 
ATOM   24203 N  NH2  . ARG D 2 346 ? 23.024  -11.394 111.473 1.00 94.50 ? 306  ARG Z NH2  1 
ATOM   24204 N  N    . ASP D 2 347 ? 23.290  -7.040  108.938 1.00 91.81 ? 307  ASP Z N    1 
ATOM   24205 C  CA   . ASP D 2 347 ? 22.601  -7.887  107.969 1.00 91.81 ? 307  ASP Z CA   1 
ATOM   24206 C  C    . ASP D 2 347 ? 22.628  -7.272  106.576 1.00 91.81 ? 307  ASP Z C    1 
ATOM   24207 O  O    . ASP D 2 347 ? 22.859  -7.976  105.586 1.00 91.81 ? 307  ASP Z O    1 
ATOM   24208 C  CB   . ASP D 2 347 ? 21.163  -8.139  108.420 1.00 91.81 ? 307  ASP Z CB   1 
ATOM   24209 C  CG   . ASP D 2 347 ? 21.090  -8.905  109.725 1.00 91.81 ? 307  ASP Z CG   1 
ATOM   24210 O  OD1  . ASP D 2 347 ? 22.081  -9.580  110.074 1.00 91.81 ? 307  ASP Z OD1  1 
ATOM   24211 O  OD2  . ASP D 2 347 ? 20.041  -8.836  110.400 1.00 91.81 ? 307  ASP Z OD2  1 
ATOM   24212 N  N    . TRP D 2 348 ? 22.400  -5.960  106.478 1.00 94.78 ? 308  TRP Z N    1 
ATOM   24213 C  CA   . TRP D 2 348 ? 22.438  -5.308  105.174 1.00 94.78 ? 308  TRP Z CA   1 
ATOM   24214 C  C    . TRP D 2 348 ? 23.840  -5.349  104.580 1.00 94.78 ? 308  TRP Z C    1 
ATOM   24215 O  O    . TRP D 2 348 ? 24.003  -5.551  103.372 1.00 94.78 ? 308  TRP Z O    1 
ATOM   24216 C  CB   . TRP D 2 348 ? 21.938  -3.867  105.285 1.00 94.78 ? 308  TRP Z CB   1 
ATOM   24217 C  CG   . TRP D 2 348 ? 21.687  -3.230  103.951 1.00 94.78 ? 308  TRP Z CG   1 
ATOM   24218 C  CD1  . TRP D 2 348 ? 20.658  -3.500  103.097 1.00 94.78 ? 308  TRP Z CD1  1 
ATOM   24219 C  CD2  . TRP D 2 348 ? 22.478  -2.217  103.318 1.00 94.78 ? 308  TRP Z CD2  1 
ATOM   24220 N  NE1  . TRP D 2 348 ? 20.760  -2.720  101.971 1.00 94.78 ? 308  TRP Z NE1  1 
ATOM   24221 C  CE2  . TRP D 2 348 ? 21.869  -1.923  102.082 1.00 94.78 ? 308  TRP Z CE2  1 
ATOM   24222 C  CE3  . TRP D 2 348 ? 23.642  -1.530  103.676 1.00 94.78 ? 308  TRP Z CE3  1 
ATOM   24223 C  CZ2  . TRP D 2 348 ? 22.385  -0.974  101.202 1.00 94.78 ? 308  TRP Z CZ2  1 
ATOM   24224 C  CZ3  . TRP D 2 348 ? 24.151  -0.587  102.801 1.00 94.78 ? 308  TRP Z CZ3  1 
ATOM   24225 C  CH2  . TRP D 2 348 ? 23.523  -0.318  101.579 1.00 94.78 ? 308  TRP Z CH2  1 
ATOM   24226 N  N    . ALA D 2 349 ? 24.865  -5.159  105.414 1.00 94.77 ? 309  ALA Z N    1 
ATOM   24227 C  CA   . ALA D 2 349 ? 26.238  -5.226  104.922 1.00 94.77 ? 309  ALA Z CA   1 
ATOM   24228 C  C    . ALA D 2 349 ? 26.577  -6.624  104.420 1.00 94.77 ? 309  ALA Z C    1 
ATOM   24229 O  O    . ALA D 2 349 ? 27.244  -6.777  103.390 1.00 94.77 ? 309  ALA Z O    1 
ATOM   24230 C  CB   . ALA D 2 349 ? 27.214  -4.797  106.017 1.00 94.77 ? 309  ALA Z CB   1 
ATOM   24231 N  N    . GLU D 2 350 ? 26.130  -7.657  105.138 1.00 92.39 ? 310  GLU Z N    1 
ATOM   24232 C  CA   . GLU D 2 350 ? 26.418  -9.024  104.718 1.00 92.39 ? 310  GLU Z CA   1 
ATOM   24233 C  C    . GLU D 2 350 ? 25.636  -9.416  103.470 1.00 92.39 ? 310  GLU Z C    1 
ATOM   24234 O  O    . GLU D 2 350 ? 26.136  -10.195 102.650 1.00 92.39 ? 310  GLU Z O    1 
ATOM   24235 C  CB   . GLU D 2 350 ? 26.117  -9.999  105.857 1.00 92.39 ? 310  GLU Z CB   1 
ATOM   24236 C  CG   . GLU D 2 350 ? 27.055  -9.875  107.045 1.00 92.39 ? 310  GLU Z CG   1 
ATOM   24237 C  CD   . GLU D 2 350 ? 26.739  -10.871 108.143 1.00 92.39 ? 310  GLU Z CD   1 
ATOM   24238 O  OE1  . GLU D 2 350 ? 25.635  -11.456 108.117 1.00 92.39 ? 310  GLU Z OE1  1 
ATOM   24239 O  OE2  . GLU D 2 350 ? 27.596  -11.071 109.031 1.00 92.39 ? 310  GLU Z OE2  1 
ATOM   24240 N  N    . SER D 2 351 ? 24.418  -8.896  103.305 1.00 90.44 ? 311  SER Z N    1 
ATOM   24241 C  CA   . SER D 2 351 ? 23.580  -9.329  102.192 1.00 90.44 ? 311  SER Z CA   1 
ATOM   24242 C  C    . SER D 2 351 ? 23.825  -8.527  100.919 1.00 90.44 ? 311  SER Z C    1 
ATOM   24243 O  O    . SER D 2 351 ? 23.765  -9.093  99.821  1.00 90.44 ? 311  SER Z O    1 
ATOM   24244 C  CB   . SER D 2 351 ? 22.104  -9.240  102.586 1.00 90.44 ? 311  SER Z CB   1 
ATOM   24245 O  OG   . SER D 2 351 ? 21.754  -7.916  102.950 1.00 90.44 ? 311  SER Z OG   1 
ATOM   24246 N  N    . THR D 2 352 ? 24.094  -7.227  101.032 1.00 91.77 ? 312  THR Z N    1 
ATOM   24247 C  CA   . THR D 2 352 ? 24.211  -6.350  99.873  1.00 91.77 ? 312  THR Z CA   1 
ATOM   24248 C  C    . THR D 2 352 ? 25.606  -5.770  99.704  1.00 91.77 ? 312  THR Z C    1 
ATOM   24249 O  O    . THR D 2 352 ? 26.181  -5.863  98.612  1.00 91.77 ? 312  THR Z O    1 
ATOM   24250 C  CB   . THR D 2 352 ? 23.185  -5.207  99.970  1.00 91.77 ? 312  THR Z CB   1 
ATOM   24251 O  OG1  . THR D 2 352 ? 21.858  -5.749  99.984  1.00 91.77 ? 312  THR Z OG1  1 
ATOM   24252 C  CG2  . THR D 2 352 ? 23.327  -4.260  98.789  1.00 91.77 ? 312  THR Z CG2  1 
ATOM   24253 N  N    . LEU D 2 353 ? 26.169  -5.164  100.754 1.00 92.15 ? 313  LEU Z N    1 
ATOM   24254 C  CA   . LEU D 2 353 ? 27.468  -4.509  100.633 1.00 92.15 ? 313  LEU Z CA   1 
ATOM   24255 C  C    . LEU D 2 353 ? 28.581  -5.495  100.301 1.00 92.15 ? 313  LEU Z C    1 
ATOM   24256 O  O    . LEU D 2 353 ? 29.390  -5.240  99.402  1.00 92.15 ? 313  LEU Z O    1 
ATOM   24257 C  CB   . LEU D 2 353 ? 27.802  -3.760  101.923 1.00 92.15 ? 313  LEU Z CB   1 
ATOM   24258 C  CG   . LEU D 2 353 ? 27.076  -2.438  102.160 1.00 92.15 ? 313  LEU Z CG   1 
ATOM   24259 C  CD1  . LEU D 2 353 ? 27.382  -1.921  103.552 1.00 92.15 ? 313  LEU Z CD1  1 
ATOM   24260 C  CD2  . LEU D 2 353 ? 27.473  -1.415  101.107 1.00 92.15 ? 313  LEU Z CD2  1 
ATOM   24261 N  N    . MET D 2 354 ? 28.639  -6.622  101.008 1.00 88.74 ? 314  MET Z N    1 
ATOM   24262 C  CA   . MET D 2 354 ? 29.687  -7.606  100.770 1.00 88.74 ? 314  MET Z CA   1 
ATOM   24263 C  C    . MET D 2 354 ? 29.500  -8.368  99.466  1.00 88.74 ? 314  MET Z C    1 
ATOM   24264 O  O    . MET D 2 354 ? 30.423  -9.073  99.044  1.00 88.74 ? 314  MET Z O    1 
ATOM   24265 C  CB   . MET D 2 354 ? 29.768  -8.589  101.941 1.00 88.74 ? 314  MET Z CB   1 
ATOM   24266 C  CG   . MET D 2 354 ? 30.316  -7.975  103.220 1.00 88.74 ? 314  MET Z CG   1 
ATOM   24267 S  SD   . MET D 2 354 ? 30.654  -9.202  104.495 1.00 88.74 ? 314  MET Z SD   1 
ATOM   24268 C  CE   . MET D 2 354 ? 31.856  -10.232 103.660 1.00 88.74 ? 314  MET Z CE   1 
ATOM   24269 N  N    . THR D 2 355 ? 28.342  -8.245  98.821  1.00 89.78 ? 315  THR Z N    1 
ATOM   24270 C  CA   . THR D 2 355 ? 28.125  -8.833  97.508  1.00 89.78 ? 315  THR Z CA   1 
ATOM   24271 C  C    . THR D 2 355 ? 28.514  -7.899  96.370  1.00 89.78 ? 315  THR Z C    1 
ATOM   24272 O  O    . THR D 2 355 ? 28.444  -8.305  95.205  1.00 89.78 ? 315  THR Z O    1 
ATOM   24273 C  CB   . THR D 2 355 ? 26.659  -9.251  97.345  1.00 89.78 ? 315  THR Z CB   1 
ATOM   24274 O  OG1  . THR D 2 355 ? 25.809  -8.125  97.597  1.00 89.78 ? 315  THR Z OG1  1 
ATOM   24275 C  CG2  . THR D 2 355 ? 26.318  -10.370 98.316  1.00 89.78 ? 315  THR Z CG2  1 
ATOM   24276 N  N    . GLN D 2 356 ? 28.914  -6.666  96.676  1.00 90.15 ? 316  GLN Z N    1 
ATOM   24277 C  CA   . GLN D 2 356 ? 29.470  -5.788  95.659  1.00 90.15 ? 316  GLN Z CA   1 
ATOM   24278 C  C    . GLN D 2 356 ? 30.790  -6.354  95.145  1.00 90.15 ? 316  GLN Z C    1 
ATOM   24279 O  O    . GLN D 2 356 ? 31.575  -6.950  95.887  1.00 90.15 ? 316  GLN Z O    1 
ATOM   24280 C  CB   . GLN D 2 356 ? 29.676  -4.380  96.218  1.00 90.15 ? 316  GLN Z CB   1 
ATOM   24281 C  CG   . GLN D 2 356 ? 28.419  -3.525  96.240  1.00 90.15 ? 316  GLN Z CG   1 
ATOM   24282 C  CD   . GLN D 2 356 ? 28.134  -2.872  94.902  1.00 90.15 ? 316  GLN Z CD   1 
ATOM   24283 O  OE1  . GLN D 2 356 ? 28.920  -2.988  93.963  1.00 90.15 ? 316  GLN Z OE1  1 
ATOM   24284 N  NE2  . GLN D 2 356 ? 27.007  -2.177  94.810  1.00 90.15 ? 316  GLN Z NE2  1 
ATOM   24285 N  N    . LYS D 2 357 ? 31.028  -6.162  93.847  1.00 90.91 ? 317  LYS Z N    1 
ATOM   24286 C  CA   . LYS D 2 357 ? 32.175  -6.797  93.207  1.00 90.91 ? 317  LYS Z CA   1 
ATOM   24287 C  C    . LYS D 2 357 ? 33.493  -6.183  93.666  1.00 90.91 ? 317  LYS Z C    1 
ATOM   24288 O  O    . LYS D 2 357 ? 34.498  -6.890  93.798  1.00 90.91 ? 317  LYS Z O    1 
ATOM   24289 C  CB   . LYS D 2 357 ? 32.033  -6.718  91.686  1.00 90.91 ? 317  LYS Z CB   1 
ATOM   24290 C  CG   . LYS D 2 357 ? 30.850  -7.512  91.150  1.00 90.91 ? 317  LYS Z CG   1 
ATOM   24291 C  CD   . LYS D 2 357 ? 30.755  -7.445  89.634  1.00 90.91 ? 317  LYS Z CD   1 
ATOM   24292 C  CE   . LYS D 2 357 ? 29.574  -8.262  89.125  1.00 90.91 ? 317  LYS Z CE   1 
ATOM   24293 N  NZ   . LYS D 2 357 ? 29.432  -8.194  87.644  1.00 90.91 ? 317  LYS Z NZ   1 
ATOM   24294 N  N    . THR D 2 358 ? 33.515  -4.874  93.915  1.00 94.45 ? 318  THR Z N    1 
ATOM   24295 C  CA   . THR D 2 358 ? 34.756  -4.182  94.237  1.00 94.45 ? 318  THR Z CA   1 
ATOM   24296 C  C    . THR D 2 358 ? 34.559  -3.270  95.441  1.00 94.45 ? 318  THR Z C    1 
ATOM   24297 O  O    . THR D 2 358 ? 33.453  -2.803  95.723  1.00 94.45 ? 318  THR Z O    1 
ATOM   24298 C  CB   . THR D 2 358 ? 35.272  -3.357  93.050  1.00 94.45 ? 318  THR Z CB   1 
ATOM   24299 O  OG1  . THR D 2 358 ? 34.257  -2.436  92.629  1.00 94.45 ? 318  THR Z OG1  1 
ATOM   24300 C  CG2  . THR D 2 358 ? 35.652  -4.260  91.884  1.00 94.45 ? 318  THR Z CG2  1 
ATOM   24301 N  N    . GLY D 2 359 ? 35.666  -3.022  96.151  1.00 95.03 ? 319  GLY Z N    1 
ATOM   24302 C  CA   . GLY D 2 359 ? 35.700  -2.082  97.248  1.00 95.03 ? 319  GLY Z CA   1 
ATOM   24303 C  C    . GLY D 2 359 ? 36.992  -1.277  97.210  1.00 95.03 ? 319  GLY Z C    1 
ATOM   24304 O  O    . GLY D 2 359 ? 37.904  -1.554  96.422  1.00 95.03 ? 319  GLY Z O    1 
ATOM   24305 N  N    . ILE D 2 360 ? 37.064  -0.276  98.086  1.00 94.67 ? 320  ILE Z N    1 
ATOM   24306 C  CA   . ILE D 2 360 ? 38.139  0.712   98.078  1.00 94.67 ? 320  ILE Z CA   1 
ATOM   24307 C  C    . ILE D 2 360 ? 38.816  0.721   99.442  1.00 94.67 ? 320  ILE Z C    1 
ATOM   24308 O  O    . ILE D 2 360 ? 38.139  0.695   100.476 1.00 94.67 ? 320  ILE Z O    1 
ATOM   24309 C  CB   . ILE D 2 360 ? 37.608  2.114   97.723  1.00 94.67 ? 320  ILE Z CB   1 
ATOM   24310 C  CG1  . ILE D 2 360 ? 36.950  2.099   96.342  1.00 94.67 ? 320  ILE Z CG1  1 
ATOM   24311 C  CG2  . ILE D 2 360 ? 38.726  3.143   97.781  1.00 94.67 ? 320  ILE Z CG2  1 
ATOM   24312 C  CD1  . ILE D 2 360 ? 36.351  3.426   95.933  1.00 94.67 ? 320  ILE Z CD1  1 
ATOM   24313 N  N    . VAL D 2 361 ? 40.150  0.742   99.443  1.00 94.71 ? 321  VAL Z N    1 
ATOM   24314 C  CA   . VAL D 2 361 ? 40.946  0.855   100.661 1.00 94.71 ? 321  VAL Z CA   1 
ATOM   24315 C  C    . VAL D 2 361 ? 41.964  1.972   100.477 1.00 94.71 ? 321  VAL Z C    1 
ATOM   24316 O  O    . VAL D 2 361 ? 42.714  1.981   99.497  1.00 94.71 ? 321  VAL Z O    1 
ATOM   24317 C  CB   . VAL D 2 361 ? 41.657  -0.469  101.009 1.00 94.71 ? 321  VAL Z CB   1 
ATOM   24318 C  CG1  . VAL D 2 361 ? 42.418  -0.331  102.317 1.00 94.71 ? 321  VAL Z CG1  1 
ATOM   24319 C  CG2  . VAL D 2 361 ? 40.658  -1.609  101.084 1.00 94.71 ? 321  VAL Z CG2  1 
ATOM   24320 N  N    . SER D 2 362 ? 42.004  2.902   101.430 1.00 94.10 ? 322  SER Z N    1 
ATOM   24321 C  CA   . SER D 2 362 ? 42.912  4.039   101.363 1.00 94.10 ? 322  SER Z CA   1 
ATOM   24322 C  C    . SER D 2 362 ? 43.911  3.962   102.508 1.00 94.10 ? 322  SER Z C    1 
ATOM   24323 O  O    . SER D 2 362 ? 43.597  3.461   103.591 1.00 94.10 ? 322  SER Z O    1 
ATOM   24324 C  CB   . SER D 2 362 ? 42.151  5.371   101.417 1.00 94.10 ? 322  SER Z CB   1 
ATOM   24325 O  OG   . SER D 2 362 ? 41.375  5.467   102.599 1.00 94.10 ? 322  SER Z OG   1 
ATOM   24326 N  N    . GLY D 2 363 ? 45.116  4.462   102.262 1.00 93.42 ? 323  GLY Z N    1 
ATOM   24327 C  CA   . GLY D 2 363 ? 46.139  4.439   103.287 1.00 93.42 ? 323  GLY Z CA   1 
ATOM   24328 C  C    . GLY D 2 363 ? 47.383  5.190   102.860 1.00 93.42 ? 323  GLY Z C    1 
ATOM   24329 O  O    . GLY D 2 363 ? 47.539  5.594   101.700 1.00 93.42 ? 323  GLY Z O    1 
ATOM   24330 N  N    . PHE D 2 364 ? 48.270  5.372   103.841 1.00 89.65 ? 324  PHE Z N    1 
ATOM   24331 C  CA   . PHE D 2 364 ? 49.549  6.047   103.667 1.00 89.65 ? 324  PHE Z CA   1 
ATOM   24332 C  C    . PHE D 2 364 ? 50.725  5.077   103.690 1.00 89.65 ? 324  PHE Z C    1 
ATOM   24333 O  O    . PHE D 2 364 ? 51.879  5.511   103.614 1.00 89.65 ? 324  PHE Z O    1 
ATOM   24334 C  CB   . PHE D 2 364 ? 49.753  7.102   104.758 1.00 89.65 ? 324  PHE Z CB   1 
ATOM   24335 C  CG   . PHE D 2 364 ? 48.631  8.094   104.883 1.00 89.65 ? 324  PHE Z CG   1 
ATOM   24336 C  CD1  . PHE D 2 364 ? 47.503  7.797   105.630 1.00 89.65 ? 324  PHE Z CD1  1 
ATOM   24337 C  CD2  . PHE D 2 364 ? 48.721  9.338   104.283 1.00 89.65 ? 324  PHE Z CD2  1 
ATOM   24338 C  CE1  . PHE D 2 364 ? 46.478  8.712   105.756 1.00 89.65 ? 324  PHE Z CE1  1 
ATOM   24339 C  CE2  . PHE D 2 364 ? 47.700  10.258  104.411 1.00 89.65 ? 324  PHE Z CE2  1 
ATOM   24340 C  CZ   . PHE D 2 364 ? 46.576  9.943   105.146 1.00 89.65 ? 324  PHE Z CZ   1 
ATOM   24341 N  N    . GLY D 2 365 ? 50.456  3.778   103.801 1.00 80.28 ? 325  GLY Z N    1 
ATOM   24342 C  CA   . GLY D 2 365 ? 51.487  2.799   104.091 1.00 80.28 ? 325  GLY Z CA   1 
ATOM   24343 C  C    . GLY D 2 365 ? 52.553  2.608   103.033 1.00 80.28 ? 325  GLY Z C    1 
ATOM   24344 O  O    . GLY D 2 365 ? 52.609  3.346   102.045 1.00 80.28 ? 325  GLY Z O    1 
ATOM   24345 N  N    . ARG D 2 366 ? 53.406  1.608   103.240 1.00 77.28 ? 326  ARG Z N    1 
ATOM   24346 C  CA   . ARG D 2 366 ? 54.495  1.333   102.318 1.00 77.28 ? 326  ARG Z CA   1 
ATOM   24347 C  C    . ARG D 2 366 ? 53.952  0.987   100.935 1.00 77.28 ? 326  ARG Z C    1 
ATOM   24348 O  O    . ARG D 2 366 ? 52.907  0.347   100.786 1.00 77.28 ? 326  ARG Z O    1 
ATOM   24349 C  CB   . ARG D 2 366 ? 55.362  0.188   102.843 1.00 77.28 ? 326  ARG Z CB   1 
ATOM   24350 C  CG   . ARG D 2 366 ? 55.926  0.420   104.237 1.00 77.28 ? 326  ARG Z CG   1 
ATOM   24351 C  CD   . ARG D 2 366 ? 56.596  -0.836  104.776 1.00 77.28 ? 326  ARG Z CD   1 
ATOM   24352 N  NE   . ARG D 2 366 ? 57.139  -0.637  106.118 1.00 77.28 ? 326  ARG Z NE   1 
ATOM   24353 C  CZ   . ARG D 2 366 ? 57.687  -1.599  106.854 1.00 77.28 ? 326  ARG Z CZ   1 
ATOM   24354 N  NH1  . ARG D 2 366 ? 57.765  -2.836  106.382 1.00 77.28 ? 326  ARG Z NH1  1 
ATOM   24355 N  NH2  . ARG D 2 366 ? 58.155  -1.326  108.064 1.00 77.28 ? 326  ARG Z NH2  1 
ATOM   24356 N  N    . THR D 2 367 ? 54.681  1.425   99.910  1.00 65.83 ? 327  THR Z N    1 
ATOM   24357 C  CA   . THR D 2 367 ? 54.281  1.223   98.526  1.00 65.83 ? 327  THR Z CA   1 
ATOM   24358 C  C    . THR D 2 367 ? 54.467  -0.210  98.048  1.00 65.83 ? 327  THR Z C    1 
ATOM   24359 O  O    . THR D 2 367 ? 53.719  -0.655  97.169  1.00 65.83 ? 327  THR Z O    1 
ATOM   24360 C  CB   . THR D 2 367 ? 55.058  2.175   97.607  1.00 65.83 ? 327  THR Z CB   1 
ATOM   24361 O  OG1  . THR D 2 367 ? 56.460  2.069   97.884  1.00 65.83 ? 327  THR Z OG1  1 
ATOM   24362 C  CG2  . THR D 2 367 ? 54.607  3.612   97.827  1.00 65.83 ? 327  THR Z CG2  1 
ATOM   24363 N  N    . HIS D 2 368 ? 55.433  -0.941  98.595  1.00 67.58 ? 328  HIS Z N    1 
ATOM   24364 C  CA   . HIS D 2 368 ? 55.640  -2.339  98.241  1.00 67.58 ? 328  HIS Z CA   1 
ATOM   24365 C  C    . HIS D 2 368 ? 56.258  -3.042  99.440  1.00 67.58 ? 328  HIS Z C    1 
ATOM   24366 O  O    . HIS D 2 368 ? 56.661  -2.400  100.414 1.00 67.58 ? 328  HIS Z O    1 
ATOM   24367 C  CB   . HIS D 2 368 ? 56.528  -2.490  97.000  1.00 67.58 ? 328  HIS Z CB   1 
ATOM   24368 C  CG   . HIS D 2 368 ? 57.956  -2.101  97.223  1.00 67.58 ? 328  HIS Z CG   1 
ATOM   24369 N  ND1  . HIS D 2 368 ? 58.373  -0.788  97.262  1.00 67.58 ? 328  HIS Z ND1  1 
ATOM   24370 C  CD2  . HIS D 2 368 ? 59.066  -2.854  97.411  1.00 67.58 ? 328  HIS Z CD2  1 
ATOM   24371 C  CE1  . HIS D 2 368 ? 59.678  -0.748  97.467  1.00 67.58 ? 328  HIS Z CE1  1 
ATOM   24372 N  NE2  . HIS D 2 368 ? 60.122  -1.989  97.562  1.00 67.58 ? 328  HIS Z NE2  1 
ATOM   24373 N  N    . GLU D 2 369 ? 56.312  -4.371  99.359  1.00 69.59 ? 329  GLU Z N    1 
ATOM   24374 C  CA   . GLU D 2 369 ? 56.834  -5.172  100.459 1.00 69.59 ? 329  GLU Z CA   1 
ATOM   24375 C  C    . GLU D 2 369 ? 58.265  -4.764  100.787 1.00 69.59 ? 329  GLU Z C    1 
ATOM   24376 O  O    . GLU D 2 369 ? 59.116  -4.670  99.897  1.00 69.59 ? 329  GLU Z O    1 
ATOM   24377 C  CB   . GLU D 2 369 ? 56.773  -6.657  100.103 1.00 69.59 ? 329  GLU Z CB   1 
ATOM   24378 C  CG   . GLU D 2 369 ? 57.199  -7.587  101.226 1.00 69.59 ? 329  GLU Z CG   1 
ATOM   24379 C  CD   . GLU D 2 369 ? 57.083  -9.051  100.844 1.00 69.59 ? 329  GLU Z CD   1 
ATOM   24380 O  OE1  . GLU D 2 369 ? 56.846  -9.338  99.652  1.00 69.59 ? 329  GLU Z OE1  1 
ATOM   24381 O  OE2  . GLU D 2 369 ? 57.227  -9.913  101.736 1.00 69.59 ? 329  GLU Z OE2  1 
ATOM   24382 N  N    . LYS D 2 370 ? 58.522  -4.521  102.073 1.00 71.92 ? 330  LYS Z N    1 
ATOM   24383 C  CA   . LYS D 2 370 ? 59.830  -4.106  102.574 1.00 71.92 ? 330  LYS Z CA   1 
ATOM   24384 C  C    . LYS D 2 370 ? 60.327  -2.826  101.908 1.00 71.92 ? 330  LYS Z C    1 
ATOM   24385 O  O    . LYS D 2 370 ? 61.531  -2.667  101.682 1.00 71.92 ? 330  LYS Z O    1 
ATOM   24386 C  CB   . LYS D 2 370 ? 60.861  -5.229  102.408 1.00 71.92 ? 330  LYS Z CB   1 
ATOM   24387 C  CG   . LYS D 2 370 ? 60.393  -6.566  102.967 1.00 71.92 ? 330  LYS Z CG   1 
ATOM   24388 C  CD   . LYS D 2 370 ? 61.117  -7.734  102.316 1.00 71.92 ? 330  LYS Z CD   1 
ATOM   24389 C  CE   . LYS D 2 370 ? 60.539  -9.062  102.777 1.00 71.92 ? 330  LYS Z CE   1 
ATOM   24390 N  NZ   . LYS D 2 370 ? 61.129  -10.211 102.037 1.00 71.92 ? 330  LYS Z NZ   1 
ATOM   24391 N  N    . GLY D 2 371 ? 59.417  -1.908  101.592 1.00 73.49 ? 331  GLY Z N    1 
ATOM   24392 C  CA   . GLY D 2 371 ? 59.779  -0.673  100.931 1.00 73.49 ? 331  GLY Z CA   1 
ATOM   24393 C  C    . GLY D 2 371 ? 59.495  0.554   101.782 1.00 73.49 ? 331  GLY Z C    1 
ATOM   24394 O  O    . GLY D 2 371 ? 59.070  0.481   102.936 1.00 73.49 ? 331  GLY Z O    1 
ATOM   24395 N  N    . ARG D 2 372 ? 59.739  1.716   101.179 1.00 80.74 ? 332  ARG Z N    1 
ATOM   24396 C  CA   . ARG D 2 372 ? 59.546  2.980   101.875 1.00 80.74 ? 332  ARG Z CA   1 
ATOM   24397 C  C    . ARG D 2 372 ? 58.065  3.322   101.992 1.00 80.74 ? 332  ARG Z C    1 
ATOM   24398 O  O    . ARG D 2 372 ? 57.237  2.902   101.179 1.00 80.74 ? 332  ARG Z O    1 
ATOM   24399 C  CB   . ARG D 2 372 ? 60.275  4.113   101.153 1.00 80.74 ? 332  ARG Z CB   1 
ATOM   24400 C  CG   . ARG D 2 372 ? 61.786  3.981   101.131 1.00 80.74 ? 332  ARG Z CG   1 
ATOM   24401 C  CD   . ARG D 2 372 ? 62.436  5.297   100.735 1.00 80.74 ? 332  ARG Z CD   1 
ATOM   24402 N  NE   . ARG D 2 372 ? 63.878  5.168   100.549 1.00 80.74 ? 332  ARG Z NE   1 
ATOM   24403 C  CZ   . ARG D 2 372 ? 64.694  6.190   100.309 1.00 80.74 ? 332  ARG Z CZ   1 
ATOM   24404 N  NH1  . ARG D 2 372 ? 64.210  7.422   100.232 1.00 80.74 ? 332  ARG Z NH1  1 
ATOM   24405 N  NH2  . ARG D 2 372 ? 65.993  5.981   100.149 1.00 80.74 ? 332  ARG Z NH2  1 
ATOM   24406 N  N    . GLN D 2 373 ? 57.740  4.098   103.023 1.00 81.24 ? 333  GLN Z N    1 
ATOM   24407 C  CA   . GLN D 2 373 ? 56.374  4.562   103.220 1.00 81.24 ? 333  GLN Z CA   1 
ATOM   24408 C  C    . GLN D 2 373 ? 55.996  5.578   102.148 1.00 81.24 ? 333  GLN Z C    1 
ATOM   24409 O  O    . GLN D 2 373 ? 56.824  6.370   101.689 1.00 81.24 ? 333  GLN Z O    1 
ATOM   24410 C  CB   . GLN D 2 373 ? 56.222  5.180   104.610 1.00 81.24 ? 333  GLN Z CB   1 
ATOM   24411 C  CG   . GLN D 2 373 ? 56.710  4.285   105.738 1.00 81.24 ? 333  GLN Z CG   1 
ATOM   24412 C  CD   . GLN D 2 373 ? 56.799  5.013   107.065 1.00 81.24 ? 333  GLN Z CD   1 
ATOM   24413 O  OE1  . GLN D 2 373 ? 56.470  6.195   107.161 1.00 81.24 ? 333  GLN Z OE1  1 
ATOM   24414 N  NE2  . GLN D 2 373 ? 57.248  4.308   108.098 1.00 81.24 ? 333  GLN Z NE2  1 
ATOM   24415 N  N    . SER D 2 374 ? 54.728  5.548   101.745 1.00 85.84 ? 334  SER Z N    1 
ATOM   24416 C  CA   . SER D 2 374 ? 54.245  6.479   100.734 1.00 85.84 ? 334  SER Z CA   1 
ATOM   24417 C  C    . SER D 2 374 ? 54.183  7.890   101.304 1.00 85.84 ? 334  SER Z C    1 
ATOM   24418 O  O    . SER D 2 374 ? 53.708  8.100   102.425 1.00 85.84 ? 334  SER Z O    1 
ATOM   24419 C  CB   . SER D 2 374 ? 52.868  6.052   100.230 1.00 85.84 ? 334  SER Z CB   1 
ATOM   24420 O  OG   . SER D 2 374 ? 52.371  6.969   99.271  1.00 85.84 ? 334  SER Z OG   1 
ATOM   24421 N  N    . THR D 2 375 ? 54.670  8.861   100.528 1.00 88.82 ? 335  THR Z N    1 
ATOM   24422 C  CA   . THR D 2 375 ? 54.647  10.248  100.980 1.00 88.82 ? 335  THR Z CA   1 
ATOM   24423 C  C    . THR D 2 375 ? 53.230  10.804  101.029 1.00 88.82 ? 335  THR Z C    1 
ATOM   24424 O  O    . THR D 2 375 ? 52.915  11.614  101.908 1.00 88.82 ? 335  THR Z O    1 
ATOM   24425 C  CB   . THR D 2 375 ? 55.525  11.115  100.076 1.00 88.82 ? 335  THR Z CB   1 
ATOM   24426 O  OG1  . THR D 2 375 ? 55.041  11.049  98.729  1.00 88.82 ? 335  THR Z OG1  1 
ATOM   24427 C  CG2  . THR D 2 375 ? 56.968  10.635  100.113 1.00 88.82 ? 335  THR Z CG2  1 
ATOM   24428 N  N    . ARG D 2 376 ? 52.366  10.386  100.107 1.00 91.18 ? 336  ARG Z N    1 
ATOM   24429 C  CA   . ARG D 2 376 ? 51.015  10.918  100.001 1.00 91.18 ? 336  ARG Z CA   1 
ATOM   24430 C  C    . ARG D 2 376 ? 49.985  9.799   100.101 1.00 91.18 ? 336  ARG Z C    1 
ATOM   24431 O  O    . ARG D 2 376 ? 50.275  8.640   99.786  1.00 91.18 ? 336  ARG Z O    1 
ATOM   24432 C  CB   . ARG D 2 376 ? 50.833  11.679  98.686  1.00 91.18 ? 336  ARG Z CB   1 
ATOM   24433 C  CG   . ARG D 2 376 ? 51.780  12.857  98.516  1.00 91.18 ? 336  ARG Z CG   1 
ATOM   24434 C  CD   . ARG D 2 376 ? 51.477  13.636  97.246  1.00 91.18 ? 336  ARG Z CD   1 
ATOM   24435 N  NE   . ARG D 2 376 ? 52.403  14.749  97.052  1.00 91.18 ? 336  ARG Z NE   1 
ATOM   24436 C  CZ   . ARG D 2 376 ? 52.327  15.621  96.051  1.00 91.18 ? 336  ARG Z CZ   1 
ATOM   24437 N  NH1  . ARG D 2 376 ? 51.363  15.514  95.146  1.00 91.18 ? 336  ARG Z NH1  1 
ATOM   24438 N  NH2  . ARG D 2 376 ? 53.214  16.602  95.955  1.00 91.18 ? 336  ARG Z NH2  1 
ATOM   24439 N  N    . LEU D 2 377 ? 48.782  10.159  100.547 1.00 92.65 ? 337  LEU Z N    1 
ATOM   24440 C  CA   . LEU D 2 377 ? 47.691  9.201   100.684 1.00 92.65 ? 337  LEU Z CA   1 
ATOM   24441 C  C    . LEU D 2 377 ? 47.348  8.583   99.334  1.00 92.65 ? 337  LEU Z C    1 
ATOM   24442 O  O    . LEU D 2 377 ? 47.238  9.289   98.327  1.00 92.65 ? 337  LEU Z O    1 
ATOM   24443 C  CB   . LEU D 2 377 ? 46.463  9.894   101.271 1.00 92.65 ? 337  LEU Z CB   1 
ATOM   24444 C  CG   . LEU D 2 377 ? 45.148  9.115   101.339 1.00 92.65 ? 337  LEU Z CG   1 
ATOM   24445 C  CD1  . LEU D 2 377 ? 45.295  7.871   102.191 1.00 92.65 ? 337  LEU Z CD1  1 
ATOM   24446 C  CD2  . LEU D 2 377 ? 44.041  10.003  101.879 1.00 92.65 ? 337  LEU Z CD2  1 
ATOM   24447 N  N    . LYS D 2 378 ? 47.179  7.262   99.311  1.00 91.36 ? 338  LYS Z N    1 
ATOM   24448 C  CA   . LYS D 2 378 ? 46.823  6.559   98.088  1.00 91.36 ? 338  LYS Z CA   1 
ATOM   24449 C  C    . LYS D 2 378 ? 45.757  5.507   98.366  1.00 91.36 ? 338  LYS Z C    1 
ATOM   24450 O  O    . LYS D 2 378 ? 45.697  4.926   99.454  1.00 91.36 ? 338  LYS Z O    1 
ATOM   24451 C  CB   . LYS D 2 378 ? 48.049  5.903   97.441  1.00 91.36 ? 338  LYS Z CB   1 
ATOM   24452 C  CG   . LYS D 2 378 ? 49.115  6.901   97.016  1.00 91.36 ? 338  LYS Z CG   1 
ATOM   24453 C  CD   . LYS D 2 378 ? 49.910  6.412   95.820  1.00 91.36 ? 338  LYS Z CD   1 
ATOM   24454 C  CE   . LYS D 2 378 ? 50.859  7.492   95.331  1.00 91.36 ? 338  LYS Z CE   1 
ATOM   24455 N  NZ   . LYS D 2 378 ? 51.478  7.139   94.027  1.00 91.36 ? 338  LYS Z NZ   1 
ATOM   24456 N  N    . MET D 2 379 ? 44.923  5.262   97.357  1.00 91.71 ? 339  MET Z N    1 
ATOM   24457 C  CA   . MET D 2 379 ? 43.811  4.332   97.456  1.00 91.71 ? 339  MET Z CA   1 
ATOM   24458 C  C    . MET D 2 379 ? 43.969  3.223   96.426  1.00 91.71 ? 339  MET Z C    1 
ATOM   24459 O  O    . MET D 2 379 ? 44.661  3.381   95.417  1.00 91.71 ? 339  MET Z O    1 
ATOM   24460 C  CB   . MET D 2 379 ? 42.466  5.043   97.249  1.00 91.71 ? 339  MET Z CB   1 
ATOM   24461 C  CG   . MET D 2 379 ? 42.431  5.944   96.025  1.00 91.71 ? 339  MET Z CG   1 
ATOM   24462 S  SD   . MET D 2 379 ? 40.814  6.685   95.736  1.00 91.71 ? 339  MET Z SD   1 
ATOM   24463 C  CE   . MET D 2 379 ? 39.911  5.289   95.073  1.00 91.71 ? 339  MET Z CE   1 
ATOM   24464 N  N    . LEU D 2 380 ? 43.319  2.095   96.699  1.00 90.55 ? 340  LEU Z N    1 
ATOM   24465 C  CA   . LEU D 2 380 ? 43.349  0.939   95.816  1.00 90.55 ? 340  LEU Z CA   1 
ATOM   24466 C  C    . LEU D 2 380 ? 41.974  0.289   95.797  1.00 90.55 ? 340  LEU Z C    1 
ATOM   24467 O  O    . LEU D 2 380 ? 41.339  0.136   96.846  1.00 90.55 ? 340  LEU Z O    1 
ATOM   24468 C  CB   . LEU D 2 380 ? 44.410  -0.073  96.263  1.00 90.55 ? 340  LEU Z CB   1 
ATOM   24469 C  CG   . LEU D 2 380 ? 44.556  -1.328  95.402  1.00 90.55 ? 340  LEU Z CG   1 
ATOM   24470 C  CD1  . LEU D 2 380 ? 44.822  -0.949  93.955  1.00 90.55 ? 340  LEU Z CD1  1 
ATOM   24471 C  CD2  . LEU D 2 380 ? 45.665  -2.222  95.937  1.00 90.55 ? 340  LEU Z CD2  1 
ATOM   24472 N  N    . GLU D 2 381 ? 41.523  -0.089  94.604  1.00 92.36 ? 341  GLU Z N    1 
ATOM   24473 C  CA   . GLU D 2 381 ? 40.260  -0.793  94.429  1.00 92.36 ? 341  GLU Z CA   1 
ATOM   24474 C  C    . GLU D 2 381 ? 40.548  -2.279  94.251  1.00 92.36 ? 341  GLU Z C    1 
ATOM   24475 O  O    . GLU D 2 381 ? 41.255  -2.671  93.316  1.00 92.36 ? 341  GLU Z O    1 
ATOM   24476 C  CB   . GLU D 2 381 ? 39.499  -0.235  93.228  1.00 92.36 ? 341  GLU Z CB   1 
ATOM   24477 C  CG   . GLU D 2 381 ? 38.126  -0.841  93.012  1.00 92.36 ? 341  GLU Z CG   1 
ATOM   24478 C  CD   . GLU D 2 381 ? 37.418  -0.245  91.811  1.00 92.36 ? 341  GLU Z CD   1 
ATOM   24479 O  OE1  . GLU D 2 381 ? 38.035  0.582   91.108  1.00 92.36 ? 341  GLU Z OE1  1 
ATOM   24480 O  OE2  . GLU D 2 381 ? 36.247  -0.602  91.569  1.00 92.36 ? 341  GLU Z OE2  1 
ATOM   24481 N  N    . VAL D 2 382 ? 40.007  -3.100  95.145  1.00 92.49 ? 342  VAL Z N    1 
ATOM   24482 C  CA   . VAL D 2 382 ? 40.260  -4.535  95.164  1.00 92.49 ? 342  VAL Z CA   1 
ATOM   24483 C  C    . VAL D 2 382 ? 38.918  -5.256  95.220  1.00 92.49 ? 342  VAL Z C    1 
ATOM   24484 O  O    . VAL D 2 382 ? 37.966  -4.721  95.790  1.00 92.49 ? 342  VAL Z O    1 
ATOM   24485 C  CB   . VAL D 2 382 ? 41.146  -4.964  96.347  1.00 92.49 ? 342  VAL Z CB   1 
ATOM   24486 C  CG1  . VAL D 2 382 ? 42.550  -4.396  96.193  1.00 92.49 ? 342  VAL Z CG1  1 
ATOM   24487 C  CG2  . VAL D 2 382 ? 40.528  -4.525  97.668  1.00 92.49 ? 342  VAL Z CG2  1 
ATOM   24488 N  N    . PRO D 2 383 ? 38.798  -6.451  94.650  1.00 94.69 ? 343  PRO Z N    1 
ATOM   24489 C  CA   . PRO D 2 383 ? 37.525  -7.170  94.717  1.00 94.69 ? 343  PRO Z CA   1 
ATOM   24490 C  C    . PRO D 2 383 ? 37.463  -8.101  95.918  1.00 94.69 ? 343  PRO Z C    1 
ATOM   24491 O  O    . PRO D 2 383 ? 38.483  -8.478  96.499  1.00 94.69 ? 343  PRO Z O    1 
ATOM   24492 C  CB   . PRO D 2 383 ? 37.506  -7.959  93.405  1.00 94.69 ? 343  PRO Z CB   1 
ATOM   24493 C  CG   . PRO D 2 383 ? 38.953  -8.260  93.160  1.00 94.69 ? 343  PRO Z CG   1 
ATOM   24494 C  CD   . PRO D 2 383 ? 39.749  -7.103  93.732  1.00 94.69 ? 343  PRO Z CD   1 
ATOM   24495 N  N    . TYR D 2 384 ? 36.239  -8.465  96.290  1.00 95.13 ? 344  TYR Z N    1 
ATOM   24496 C  CA   . TYR D 2 384 ? 36.043  -9.468  97.327  1.00 95.13 ? 344  TYR Z CA   1 
ATOM   24497 C  C    . TYR D 2 384 ? 36.511  -10.833 96.837  1.00 95.13 ? 344  TYR Z C    1 
ATOM   24498 O  O    . TYR D 2 384 ? 36.408  -11.154 95.650  1.00 95.13 ? 344  TYR Z O    1 
ATOM   24499 C  CB   . TYR D 2 384 ? 34.571  -9.535  97.738  1.00 95.13 ? 344  TYR Z CB   1 
ATOM   24500 C  CG   . TYR D 2 384 ? 34.131  -8.425  98.668  1.00 95.13 ? 344  TYR Z CG   1 
ATOM   24501 C  CD1  . TYR D 2 384 ? 33.644  -7.225  98.170  1.00 95.13 ? 344  TYR Z CD1  1 
ATOM   24502 C  CD2  . TYR D 2 384 ? 34.197  -8.583  100.047 1.00 95.13 ? 344  TYR Z CD2  1 
ATOM   24503 C  CE1  . TYR D 2 384 ? 33.238  -6.212  99.017  1.00 95.13 ? 344  TYR Z CE1  1 
ATOM   24504 C  CE2  . TYR D 2 384 ? 33.794  -7.576  100.901 1.00 95.13 ? 344  TYR Z CE2  1 
ATOM   24505 C  CZ   . TYR D 2 384 ? 33.316  -6.393  100.381 1.00 95.13 ? 344  TYR Z CZ   1 
ATOM   24506 O  OH   . TYR D 2 384 ? 32.914  -5.388  101.228 1.00 95.13 ? 344  TYR Z OH   1 
ATOM   24507 N  N    . VAL D 2 385 ? 37.029  -11.638 97.760  1.00 94.16 ? 345  VAL Z N    1 
ATOM   24508 C  CA   . VAL D 2 385 ? 37.525  -12.976 97.458  1.00 94.16 ? 345  VAL Z CA   1 
ATOM   24509 C  C    . VAL D 2 385 ? 36.623  -13.997 98.135  1.00 94.16 ? 345  VAL Z C    1 
ATOM   24510 O  O    . VAL D 2 385 ? 36.252  -13.837 99.306  1.00 94.16 ? 345  VAL Z O    1 
ATOM   24511 C  CB   . VAL D 2 385 ? 38.990  -13.143 97.907  1.00 94.16 ? 345  VAL Z CB   1 
ATOM   24512 C  CG1  . VAL D 2 385 ? 39.478  -14.559 97.636  1.00 94.16 ? 345  VAL Z CG1  1 
ATOM   24513 C  CG2  . VAL D 2 385 ? 39.875  -12.127 97.203  1.00 94.16 ? 345  VAL Z CG2  1 
ATOM   24514 N  N    . ASP D 2 386 ? 36.263  -15.046 97.397  1.00 93.26 ? 346  ASP Z N    1 
ATOM   24515 C  CA   . ASP D 2 386 ? 35.374  -16.069 97.929  1.00 93.26 ? 346  ASP Z CA   1 
ATOM   24516 C  C    . ASP D 2 386 ? 36.029  -16.797 99.099  1.00 93.26 ? 346  ASP Z C    1 
ATOM   24517 O  O    . ASP D 2 386 ? 37.255  -16.891 99.198  1.00 93.26 ? 346  ASP Z O    1 
ATOM   24518 C  CB   . ASP D 2 386 ? 34.988  -17.058 96.831  1.00 93.26 ? 346  ASP Z CB   1 
ATOM   24519 C  CG   . ASP D 2 386 ? 36.186  -17.582 96.072  1.00 93.26 ? 346  ASP Z CG   1 
ATOM   24520 O  OD1  . ASP D 2 386 ? 36.799  -18.566 96.535  1.00 93.26 ? 346  ASP Z OD1  1 
ATOM   24521 O  OD2  . ASP D 2 386 ? 36.516  -17.005 95.015  1.00 93.26 ? 346  ASP Z OD2  1 
ATOM   24522 N  N    . ARG D 2 387 ? 35.185  -17.312 99.996  1.00 93.27 ? 347  ARG Z N    1 
ATOM   24523 C  CA   . ARG D 2 387 ? 35.673  -17.817 101.276 1.00 93.27 ? 347  ARG Z CA   1 
ATOM   24524 C  C    . ARG D 2 387 ? 36.469  -19.108 101.124 1.00 93.27 ? 347  ARG Z C    1 
ATOM   24525 O  O    . ARG D 2 387 ? 37.426  -19.334 101.875 1.00 93.27 ? 347  ARG Z O    1 
ATOM   24526 C  CB   . ARG D 2 387 ? 34.496  -18.022 102.231 1.00 93.27 ? 347  ARG Z CB   1 
ATOM   24527 C  CG   . ARG D 2 387 ? 34.888  -18.094 103.695 1.00 93.27 ? 347  ARG Z CG   1 
ATOM   24528 C  CD   . ARG D 2 387 ? 33.663  -18.048 104.592 1.00 93.27 ? 347  ARG Z CD   1 
ATOM   24529 N  NE   . ARG D 2 387 ? 34.026  -18.007 106.005 1.00 93.27 ? 347  ARG Z NE   1 
ATOM   24530 C  CZ   . ARG D 2 387 ? 34.240  -16.888 106.690 1.00 93.27 ? 347  ARG Z CZ   1 
ATOM   24531 N  NH1  . ARG D 2 387 ? 34.128  -15.710 106.092 1.00 93.27 ? 347  ARG Z NH1  1 
ATOM   24532 N  NH2  . ARG D 2 387 ? 34.567  -16.948 107.973 1.00 93.27 ? 347  ARG Z NH2  1 
ATOM   24533 N  N    . ASN D 2 388 ? 36.091  -19.967 100.174 1.00 94.30 ? 348  ASN Z N    1 
ATOM   24534 C  CA   . ASN D 2 388 ? 36.776  -21.248 100.017 1.00 94.30 ? 348  ASN Z CA   1 
ATOM   24535 C  C    . ASN D 2 388 ? 38.245  -21.059 99.652  1.00 94.30 ? 348  ASN Z C    1 
ATOM   24536 O  O    . ASN D 2 388 ? 39.131  -21.603 100.320 1.00 94.30 ? 348  ASN Z O    1 
ATOM   24537 C  CB   . ASN D 2 388 ? 36.068  -22.100 98.962  1.00 94.30 ? 348  ASN Z CB   1 
ATOM   24538 C  CG   . ASN D 2 388 ? 34.741  -22.648 99.448  1.00 94.30 ? 348  ASN Z CG   1 
ATOM   24539 O  OD1  . ASN D 2 388 ? 34.546  -22.861 100.644 1.00 94.30 ? 348  ASN Z OD1  1 
ATOM   24540 N  ND2  . ASN D 2 388 ? 33.822  -22.884 98.520  1.00 94.30 ? 348  ASN Z ND2  1 
ATOM   24541 N  N    . SER D 2 389 ? 38.523  -20.278 98.604  1.00 94.09 ? 349  SER Z N    1 
ATOM   24542 C  CA   . SER D 2 389 ? 39.910  -20.024 98.226  1.00 94.09 ? 349  SER Z CA   1 
ATOM   24543 C  C    . SER D 2 389 ? 40.626  -19.203 99.290  1.00 94.09 ? 349  SER Z C    1 
ATOM   24544 O  O    . SER D 2 389 ? 41.841  -19.336 99.475  1.00 94.09 ? 349  SER Z O    1 
ATOM   24545 C  CB   . SER D 2 389 ? 39.967  -19.318 96.871  1.00 94.09 ? 349  SER Z CB   1 
ATOM   24546 O  OG   . SER D 2 389 ? 39.429  -20.134 95.846  1.00 94.09 ? 349  SER Z OG   1 
ATOM   24547 N  N    . CYS D 2 390 ? 39.884  -18.352 100.002 1.00 94.44 ? 350  CYS Z N    1 
ATOM   24548 C  CA   . CYS D 2 390 ? 40.470  -17.572 101.087 1.00 94.44 ? 350  CYS Z CA   1 
ATOM   24549 C  C    . CYS D 2 390 ? 41.015  -18.480 102.182 1.00 94.44 ? 350  CYS Z C    1 
ATOM   24550 O  O    . CYS D 2 390 ? 42.115  -18.260 102.701 1.00 94.44 ? 350  CYS Z O    1 
ATOM   24551 C  CB   . CYS D 2 390 ? 39.423  -16.608 101.651 1.00 94.44 ? 350  CYS Z CB   1 
ATOM   24552 S  SG   . CYS D 2 390 ? 39.982  -15.552 103.010 1.00 94.44 ? 350  CYS Z SG   1 
ATOM   24553 N  N    . LYS D 2 391 ? 40.253  -19.514 102.546 1.00 95.16 ? 351  LYS Z N    1 
ATOM   24554 C  CA   . LYS D 2 391 ? 40.711  -20.433 103.583 1.00 95.16 ? 351  LYS Z CA   1 
ATOM   24555 C  C    . LYS D 2 391 ? 41.724  -21.433 103.036 1.00 95.16 ? 351  LYS Z C    1 
ATOM   24556 O  O    . LYS D 2 391 ? 42.549  -21.964 103.789 1.00 95.16 ? 351  LYS Z O    1 
ATOM   24557 C  CB   . LYS D 2 391 ? 39.518  -21.156 104.206 1.00 95.16 ? 351  LYS Z CB   1 
ATOM   24558 C  CG   . LYS D 2 391 ? 38.589  -20.240 104.987 1.00 95.16 ? 351  LYS Z CG   1 
ATOM   24559 C  CD   . LYS D 2 391 ? 37.457  -21.019 105.634 1.00 95.16 ? 351  LYS Z CD   1 
ATOM   24560 C  CE   . LYS D 2 391 ? 36.563  -20.109 106.458 1.00 95.16 ? 351  LYS Z CE   1 
ATOM   24561 N  NZ   . LYS D 2 391 ? 35.421  -20.850 107.059 1.00 95.16 ? 351  LYS Z NZ   1 
ATOM   24562 N  N    . LEU D 2 392 ? 41.674  -21.714 101.731 1.00 93.79 ? 352  LEU Z N    1 
ATOM   24563 C  CA   . LEU D 2 392 ? 42.637  -22.644 101.148 1.00 93.79 ? 352  LEU Z CA   1 
ATOM   24564 C  C    . LEU D 2 392 ? 44.009  -22.006 100.958 1.00 93.79 ? 352  LEU Z C    1 
ATOM   24565 O  O    . LEU D 2 392 ? 45.025  -22.709 100.993 1.00 93.79 ? 352  LEU Z O    1 
ATOM   24566 C  CB   . LEU D 2 392 ? 42.118  -23.177 99.811  1.00 93.79 ? 352  LEU Z CB   1 
ATOM   24567 C  CG   . LEU D 2 392 ? 40.958  -24.176 99.852  1.00 93.79 ? 352  LEU Z CG   1 
ATOM   24568 C  CD1  . LEU D 2 392 ? 40.565  -24.599 98.445  1.00 93.79 ? 352  LEU Z CD1  1 
ATOM   24569 C  CD2  . LEU D 2 392 ? 41.315  -25.387 100.698 1.00 93.79 ? 352  LEU Z CD2  1 
ATOM   24570 N  N    . SER D 2 393 ? 44.064  -20.687 100.754 1.00 92.32 ? 353  SER Z N    1 
ATOM   24571 C  CA   . SER D 2 393 ? 45.332  -20.033 100.447 1.00 92.32 ? 353  SER Z CA   1 
ATOM   24572 C  C    . SER D 2 393 ? 46.063  -19.540 101.688 1.00 92.32 ? 353  SER Z C    1 
ATOM   24573 O  O    . SER D 2 393 ? 47.184  -19.034 101.567 1.00 92.32 ? 353  SER Z O    1 
ATOM   24574 C  CB   . SER D 2 393 ? 45.101  -18.860 99.492  1.00 92.32 ? 353  SER Z CB   1 
ATOM   24575 O  OG   . SER D 2 393 ? 44.311  -17.854 100.101 1.00 92.32 ? 353  SER Z OG   1 
ATOM   24576 N  N    . SER D 2 394 ? 45.469  -19.673 102.869 1.00 90.47 ? 354  SER Z N    1 
ATOM   24577 C  CA   . SER D 2 394 ? 46.026  -19.110 104.089 1.00 90.47 ? 354  SER Z CA   1 
ATOM   24578 C  C    . SER D 2 394 ? 46.732  -20.181 104.910 1.00 90.47 ? 354  SER Z C    1 
ATOM   24579 O  O    . SER D 2 394 ? 46.172  -21.244 105.191 1.00 90.47 ? 354  SER Z O    1 
ATOM   24580 C  CB   . SER D 2 394 ? 44.936  -18.450 104.938 1.00 90.47 ? 354  SER Z CB   1 
ATOM   24581 O  OG   . SER D 2 394 ? 45.479  -17.913 106.131 1.00 90.47 ? 354  SER Z OG   1 
ATOM   24582 N  N    . SER D 2 395 ? 47.976  -19.884 105.293 1.00 89.80 ? 355  SER Z N    1 
ATOM   24583 C  CA   . SER D 2 395 ? 48.728  -20.769 106.172 1.00 89.80 ? 355  SER Z CA   1 
ATOM   24584 C  C    . SER D 2 395 ? 48.336  -20.607 107.634 1.00 89.80 ? 355  SER Z C    1 
ATOM   24585 O  O    . SER D 2 395 ? 48.722  -21.441 108.462 1.00 89.80 ? 355  SER Z O    1 
ATOM   24586 C  CB   . SER D 2 395 ? 50.230  -20.523 106.011 1.00 89.80 ? 355  SER Z CB   1 
ATOM   24587 O  OG   . SER D 2 395 ? 50.566  -19.187 106.342 1.00 89.80 ? 355  SER Z OG   1 
ATOM   24588 N  N    . PHE D 2 396 ? 47.586  -19.562 107.967 1.00 90.40 ? 356  PHE Z N    1 
ATOM   24589 C  CA   . PHE D 2 396 ? 47.095  -19.334 109.317 1.00 90.40 ? 356  PHE Z CA   1 
ATOM   24590 C  C    . PHE D 2 396 ? 45.579  -19.495 109.368 1.00 90.40 ? 356  PHE Z C    1 
ATOM   24591 O  O    . PHE D 2 396 ? 44.915  -19.703 108.350 1.00 90.40 ? 356  PHE Z O    1 
ATOM   24592 C  CB   . PHE D 2 396 ? 47.491  -17.940 109.814 1.00 90.40 ? 356  PHE Z CB   1 
ATOM   24593 C  CG   . PHE D 2 396 ? 48.956  -17.798 110.121 1.00 90.40 ? 356  PHE Z CG   1 
ATOM   24594 C  CD1  . PHE D 2 396 ? 49.465  -18.217 111.339 1.00 90.40 ? 356  PHE Z CD1  1 
ATOM   24595 C  CD2  . PHE D 2 396 ? 49.821  -17.238 109.197 1.00 90.40 ? 356  PHE Z CD2  1 
ATOM   24596 C  CE1  . PHE D 2 396 ? 50.810  -18.085 111.626 1.00 90.40 ? 356  PHE Z CE1  1 
ATOM   24597 C  CE2  . PHE D 2 396 ? 51.167  -17.103 109.479 1.00 90.40 ? 356  PHE Z CE2  1 
ATOM   24598 C  CZ   . PHE D 2 396 ? 51.661  -17.528 110.695 1.00 90.40 ? 356  PHE Z CZ   1 
ATOM   24599 N  N    . ILE D 2 397 ? 45.039  -19.396 110.578 1.00 93.17 ? 357  ILE Z N    1 
ATOM   24600 C  CA   . ILE D 2 397 ? 43.603  -19.542 110.796 1.00 93.17 ? 357  ILE Z CA   1 
ATOM   24601 C  C    . ILE D 2 397 ? 42.913  -18.233 110.432 1.00 93.17 ? 357  ILE Z C    1 
ATOM   24602 O  O    . ILE D 2 397 ? 43.361  -17.152 110.828 1.00 93.17 ? 357  ILE Z O    1 
ATOM   24603 C  CB   . ILE D 2 397 ? 43.302  -19.941 112.248 1.00 93.17 ? 357  ILE Z CB   1 
ATOM   24604 C  CG1  . ILE D 2 397 ? 43.986  -21.266 112.593 1.00 93.17 ? 357  ILE Z CG1  1 
ATOM   24605 C  CG2  . ILE D 2 397 ? 41.799  -20.040 112.480 1.00 93.17 ? 357  ILE Z CG2  1 
ATOM   24606 C  CD1  . ILE D 2 397 ? 43.714  -21.745 114.004 1.00 93.17 ? 357  ILE Z CD1  1 
ATOM   24607 N  N    . ILE D 2 398 ? 41.826  -18.328 109.672 1.00 94.64 ? 358  ILE Z N    1 
ATOM   24608 C  CA   . ILE D 2 398 ? 40.992  -17.176 109.351 1.00 94.64 ? 358  ILE Z CA   1 
ATOM   24609 C  C    . ILE D 2 398 ? 39.614  -17.420 109.956 1.00 94.64 ? 358  ILE Z C    1 
ATOM   24610 O  O    . ILE D 2 398 ? 38.938  -18.394 109.613 1.00 94.64 ? 358  ILE Z O    1 
ATOM   24611 C  CB   . ILE D 2 398 ? 40.904  -16.943 107.838 1.00 94.64 ? 358  ILE Z CB   1 
ATOM   24612 C  CG1  . ILE D 2 398 ? 42.267  -16.524 107.281 1.00 94.64 ? 358  ILE Z CG1  1 
ATOM   24613 C  CG2  . ILE D 2 398 ? 39.849  -15.893 107.520 1.00 94.64 ? 358  ILE Z CG2  1 
ATOM   24614 C  CD1  . ILE D 2 398 ? 42.239  -16.159 105.815 1.00 94.64 ? 358  ILE Z CD1  1 
ATOM   24615 N  N    . THR D 2 399 ? 39.195  -16.533 110.853 1.00 96.09 ? 359  THR Z N    1 
ATOM   24616 C  CA   . THR D 2 399 ? 37.926  -16.687 111.546 1.00 96.09 ? 359  THR Z CA   1 
ATOM   24617 C  C    . THR D 2 399 ? 36.810  -15.973 110.785 1.00 96.09 ? 359  THR Z C    1 
ATOM   24618 O  O    . THR D 2 399 ? 36.979  -15.529 109.645 1.00 96.09 ? 359  THR Z O    1 
ATOM   24619 C  CB   . THR D 2 399 ? 38.035  -16.161 112.976 1.00 96.09 ? 359  THR Z CB   1 
ATOM   24620 O  OG1  . THR D 2 399 ? 38.424  -14.782 112.952 1.00 96.09 ? 359  THR Z OG1  1 
ATOM   24621 C  CG2  . THR D 2 399 ? 39.067  -16.960 113.758 1.00 96.09 ? 359  THR Z CG2  1 
ATOM   24622 N  N    . GLN D 2 400 ? 35.646  -15.867 111.428 1.00 95.37 ? 360  GLN Z N    1 
ATOM   24623 C  CA   . GLN D 2 400 ? 34.503  -15.172 110.851 1.00 95.37 ? 360  GLN Z CA   1 
ATOM   24624 C  C    . GLN D 2 400 ? 34.694  -13.663 110.786 1.00 95.37 ? 360  GLN Z C    1 
ATOM   24625 O  O    . GLN D 2 400 ? 33.925  -12.988 110.093 1.00 95.37 ? 360  GLN Z O    1 
ATOM   24626 C  CB   . GLN D 2 400 ? 33.236  -15.488 111.651 1.00 95.37 ? 360  GLN Z CB   1 
ATOM   24627 C  CG   . GLN D 2 400 ? 32.777  -16.932 111.551 1.00 95.37 ? 360  GLN Z CG   1 
ATOM   24628 C  CD   . GLN D 2 400 ? 32.198  -17.266 110.192 1.00 95.37 ? 360  GLN Z CD   1 
ATOM   24629 O  OE1  . GLN D 2 400 ? 31.677  -16.396 109.496 1.00 95.37 ? 360  GLN Z OE1  1 
ATOM   24630 N  NE2  . GLN D 2 400 ? 32.288  -18.533 109.805 1.00 95.37 ? 360  GLN Z NE2  1 
ATOM   24631 N  N    . ASN D 2 401 ? 35.690  -13.123 111.482 1.00 97.07 ? 361  ASN Z N    1 
ATOM   24632 C  CA   . ASN D 2 401 ? 35.933  -11.688 111.518 1.00 97.07 ? 361  ASN Z CA   1 
ATOM   24633 C  C    . ASN D 2 401 ? 36.977  -11.233 110.507 1.00 97.07 ? 361  ASN Z C    1 
ATOM   24634 O  O    . ASN D 2 401 ? 37.330  -10.050 110.496 1.00 97.07 ? 361  ASN Z O    1 
ATOM   24635 C  CB   . ASN D 2 401 ? 36.364  -11.268 112.927 1.00 97.07 ? 361  ASN Z CB   1 
ATOM   24636 C  CG   . ASN D 2 401 ? 35.391  -11.729 113.993 1.00 97.07 ? 361  ASN Z CG   1 
ATOM   24637 O  OD1  . ASN D 2 401 ? 34.180  -11.756 113.774 1.00 97.07 ? 361  ASN Z OD1  1 
ATOM   24638 N  ND2  . ASN D 2 401 ? 35.918  -12.102 115.153 1.00 97.07 ? 361  ASN Z ND2  1 
ATOM   24639 N  N    . MET D 2 402 ? 37.479  -12.133 109.665 1.00 97.38 ? 362  MET Z N    1 
ATOM   24640 C  CA   . MET D 2 402 ? 38.470  -11.796 108.655 1.00 97.38 ? 362  MET Z CA   1 
ATOM   24641 C  C    . MET D 2 402 ? 38.001  -12.284 107.293 1.00 97.38 ? 362  MET Z C    1 
ATOM   24642 O  O    . MET D 2 402 ? 37.281  -13.280 107.186 1.00 97.38 ? 362  MET Z O    1 
ATOM   24643 C  CB   . MET D 2 402 ? 39.839  -12.412 108.972 1.00 97.38 ? 362  MET Z CB   1 
ATOM   24644 C  CG   . MET D 2 402 ? 40.491  -11.898 110.243 1.00 97.38 ? 362  MET Z CG   1 
ATOM   24645 S  SD   . MET D 2 402 ? 42.095  -12.670 110.529 1.00 97.38 ? 362  MET Z SD   1 
ATOM   24646 C  CE   . MET D 2 402 ? 42.581  -11.888 112.062 1.00 97.38 ? 362  MET Z CE   1 
ATOM   24647 N  N    . PHE D 2 403 ? 38.416  -11.569 106.248 1.00 96.52 ? 363  PHE Z N    1 
ATOM   24648 C  CA   . PHE D 2 403 ? 38.127  -11.989 104.883 1.00 96.52 ? 363  PHE Z CA   1 
ATOM   24649 C  C    . PHE D 2 403 ? 39.269  -11.574 103.965 1.00 96.52 ? 363  PHE Z C    1 
ATOM   24650 O  O    . PHE D 2 403 ? 40.011  -10.631 104.245 1.00 96.52 ? 363  PHE Z O    1 
ATOM   24651 C  CB   . PHE D 2 403 ? 36.792  -11.416 104.378 1.00 96.52 ? 363  PHE Z CB   1 
ATOM   24652 C  CG   . PHE D 2 403 ? 36.776  -9.918  104.245 1.00 96.52 ? 363  PHE Z CG   1 
ATOM   24653 C  CD1  . PHE D 2 403 ? 36.521  -9.113  105.345 1.00 96.52 ? 363  PHE Z CD1  1 
ATOM   24654 C  CD2  . PHE D 2 403 ? 36.995  -9.316  103.016 1.00 96.52 ? 363  PHE Z CD2  1 
ATOM   24655 C  CE1  . PHE D 2 403 ? 36.500  -7.734  105.223 1.00 96.52 ? 363  PHE Z CE1  1 
ATOM   24656 C  CE2  . PHE D 2 403 ? 36.974  -7.940  102.888 1.00 96.52 ? 363  PHE Z CE2  1 
ATOM   24657 C  CZ   . PHE D 2 403 ? 36.724  -7.148  103.993 1.00 96.52 ? 363  PHE Z CZ   1 
ATOM   24658 N  N    . CYS D 2 404 ? 39.398  -12.295 102.855 1.00 95.05 ? 364  CYS Z N    1 
ATOM   24659 C  CA   . CYS D 2 404 ? 40.434  -12.032 101.867 1.00 95.05 ? 364  CYS Z CA   1 
ATOM   24660 C  C    . CYS D 2 404 ? 39.932  -11.050 100.816 1.00 95.05 ? 364  CYS Z C    1 
ATOM   24661 O  O    . CYS D 2 404 ? 38.774  -11.101 100.394 1.00 95.05 ? 364  CYS Z O    1 
ATOM   24662 C  CB   . CYS D 2 404 ? 40.885  -13.321 101.177 1.00 95.05 ? 364  CYS Z CB   1 
ATOM   24663 S  SG   . CYS D 2 404 ? 41.598  -14.584 102.252 1.00 95.05 ? 364  CYS Z SG   1 
ATOM   24664 N  N    . ALA D 2 405 ? 40.818  -10.147 100.401 1.00 94.10 ? 365  ALA Z N    1 
ATOM   24665 C  CA   . ALA D 2 405 ? 40.513  -9.211  99.330  1.00 94.10 ? 365  ALA Z CA   1 
ATOM   24666 C  C    . ALA D 2 405 ? 41.781  -8.918  98.543  1.00 94.10 ? 365  ALA Z C    1 
ATOM   24667 O  O    . ALA D 2 405 ? 42.892  -8.989  99.075  1.00 94.10 ? 365  ALA Z O    1 
ATOM   24668 C  CB   . ALA D 2 405 ? 39.911  -7.906  99.867  1.00 94.10 ? 365  ALA Z CB   1 
ATOM   24669 N  N    . GLY D 2 406 ? 41.600  -8.591  97.266  1.00 91.49 ? 366  GLY Z N    1 
ATOM   24670 C  CA   . GLY D 2 406 ? 42.720  -8.291  96.396  1.00 91.49 ? 366  GLY Z CA   1 
ATOM   24671 C  C    . GLY D 2 406 ? 42.670  -9.040  95.081  1.00 91.49 ? 366  GLY Z C    1 
ATOM   24672 O  O    . GLY D 2 406 ? 41.629  -9.590  94.710  1.00 91.49 ? 366  GLY Z O    1 
ATOM   24673 N  N    . TYR D 2 407 ? 43.792  -9.070  94.369  1.00 87.29 ? 367  TYR Z N    1 
ATOM   24674 C  CA   . TYR D 2 407 ? 43.893  -9.753  93.088  1.00 87.29 ? 367  TYR Z CA   1 
ATOM   24675 C  C    . TYR D 2 407 ? 44.892  -10.897 93.188  1.00 87.29 ? 367  TYR Z C    1 
ATOM   24676 O  O    . TYR D 2 407 ? 45.967  -10.748 93.775  1.00 87.29 ? 367  TYR Z O    1 
ATOM   24677 C  CB   . TYR D 2 407 ? 44.317  -8.784  91.982  1.00 87.29 ? 367  TYR Z CB   1 
ATOM   24678 C  CG   . TYR D 2 407 ? 43.355  -7.638  91.761  1.00 87.29 ? 367  TYR Z CG   1 
ATOM   24679 C  CD1  . TYR D 2 407 ? 42.308  -7.750  90.856  1.00 87.29 ? 367  TYR Z CD1  1 
ATOM   24680 C  CD2  . TYR D 2 407 ? 43.497  -6.443  92.455  1.00 87.29 ? 367  TYR Z CD2  1 
ATOM   24681 C  CE1  . TYR D 2 407 ? 41.427  -6.703  90.648  1.00 87.29 ? 367  TYR Z CE1  1 
ATOM   24682 C  CE2  . TYR D 2 407 ? 42.620  -5.391  92.255  1.00 87.29 ? 367  TYR Z CE2  1 
ATOM   24683 C  CZ   . TYR D 2 407 ? 41.589  -5.527  91.350  1.00 87.29 ? 367  TYR Z CZ   1 
ATOM   24684 O  OH   . TYR D 2 407 ? 40.714  -4.484  91.147  1.00 87.29 ? 367  TYR Z OH   1 
ATOM   24685 N  N    . ASP D 2 408 ? 44.526  -12.045 92.613  1.00 84.49 ? 368  ASP Z N    1 
ATOM   24686 C  CA   . ASP D 2 408 ? 45.407  -13.208 92.666  1.00 84.49 ? 368  ASP Z CA   1 
ATOM   24687 C  C    . ASP D 2 408 ? 46.610  -13.036 91.746  1.00 84.49 ? 368  ASP Z C    1 
ATOM   24688 O  O    . ASP D 2 408 ? 47.709  -13.507 92.060  1.00 84.49 ? 368  ASP Z O    1 
ATOM   24689 C  CB   . ASP D 2 408 ? 44.629  -14.474 92.304  1.00 84.49 ? 368  ASP Z CB   1 
ATOM   24690 C  CG   . ASP D 2 408 ? 45.430  -15.740 92.547  1.00 84.49 ? 368  ASP Z CG   1 
ATOM   24691 O  OD1  . ASP D 2 408 ? 45.671  -16.074 93.726  1.00 84.49 ? 368  ASP Z OD1  1 
ATOM   24692 O  OD2  . ASP D 2 408 ? 45.816  -16.403 91.562  1.00 84.49 ? 368  ASP Z OD2  1 
ATOM   24693 N  N    . THR D 2 409 ? 46.425  -12.363 90.608  1.00 78.16 ? 369  THR Z N    1 
ATOM   24694 C  CA   . THR D 2 409 ? 47.481  -12.211 89.618  1.00 78.16 ? 369  THR Z CA   1 
ATOM   24695 C  C    . THR D 2 409 ? 48.104  -10.823 89.572  1.00 78.16 ? 369  THR Z C    1 
ATOM   24696 O  O    . THR D 2 409 ? 49.316  -10.723 89.350  1.00 78.16 ? 369  THR Z O    1 
ATOM   24697 C  CB   . THR D 2 409 ? 46.953  -12.552 88.215  1.00 78.16 ? 369  THR Z CB   1 
ATOM   24698 O  OG1  . THR D 2 409 ? 45.872  -11.673 87.881  1.00 78.16 ? 369  THR Z OG1  1 
ATOM   24699 C  CG2  . THR D 2 409 ? 46.464  -13.993 88.167  1.00 78.16 ? 369  THR Z CG2  1 
ATOM   24700 N  N    . LYS D 2 410 ? 47.328  -9.761  89.771  1.00 76.28 ? 370  LYS Z N    1 
ATOM   24701 C  CA   . LYS D 2 410 ? 47.869  -8.412  89.690  1.00 76.28 ? 370  LYS Z CA   1 
ATOM   24702 C  C    . LYS D 2 410 ? 48.765  -8.111  90.885  1.00 76.28 ? 370  LYS Z C    1 
ATOM   24703 O  O    . LYS D 2 410 ? 48.652  -8.737  91.943  1.00 76.28 ? 370  LYS Z O    1 
ATOM   24704 C  CB   . LYS D 2 410 ? 46.737  -7.387  89.627  1.00 76.28 ? 370  LYS Z CB   1 
ATOM   24705 C  CG   . LYS D 2 410 ? 45.754  -7.590  88.486  1.00 76.28 ? 370  LYS Z CG   1 
ATOM   24706 C  CD   . LYS D 2 410 ? 44.647  -6.550  88.544  1.00 76.28 ? 370  LYS Z CD   1 
ATOM   24707 C  CE   . LYS D 2 410 ? 43.646  -6.722  87.418  1.00 76.28 ? 370  LYS Z CE   1 
ATOM   24708 N  NZ   . LYS D 2 410 ? 42.578  -5.685  87.479  1.00 76.28 ? 370  LYS Z NZ   1 
ATOM   24709 N  N    . GLN D 2 411 ? 49.668  -7.144  90.707  1.00 70.39 ? 371  GLN Z N    1 
ATOM   24710 C  CA   . GLN D 2 411 ? 50.474  -6.617  91.809  1.00 70.39 ? 371  GLN Z CA   1 
ATOM   24711 C  C    . GLN D 2 411 ? 49.691  -5.504  92.506  1.00 70.39 ? 371  GLN Z C    1 
ATOM   24712 O  O    . GLN D 2 411 ? 50.030  -4.320  92.452  1.00 70.39 ? 371  GLN Z O    1 
ATOM   24713 C  CB   . GLN D 2 411 ? 51.822  -6.118  91.308  1.00 70.39 ? 371  GLN Z CB   1 
ATOM   24714 C  CG   . GLN D 2 411 ? 52.782  -7.209  90.865  1.00 70.39 ? 371  GLN Z CG   1 
ATOM   24715 C  CD   . GLN D 2 411 ? 54.195  -6.691  90.665  1.00 70.39 ? 371  GLN Z CD   1 
ATOM   24716 O  OE1  . GLN D 2 411 ? 54.599  -5.703  91.279  1.00 70.39 ? 371  GLN Z OE1  1 
ATOM   24717 N  NE2  . GLN D 2 411 ? 54.953  -7.356  89.801  1.00 70.39 ? 371  GLN Z NE2  1 
ATOM   24718 N  N    . GLU D 2 412 ? 48.611  -5.911  93.172  1.00 70.97 ? 372  GLU Z N    1 
ATOM   24719 C  CA   . GLU D 2 412 ? 47.719  -4.980  93.859  1.00 70.97 ? 372  GLU Z CA   1 
ATOM   24720 C  C    . GLU D 2 412 ? 47.186  -5.654  95.115  1.00 70.97 ? 372  GLU Z C    1 
ATOM   24721 O  O    . GLU D 2 412 ? 46.374  -6.580  95.029  1.00 70.97 ? 372  GLU Z O    1 
ATOM   24722 C  CB   . GLU D 2 412 ? 46.576  -4.535  92.945  1.00 70.97 ? 372  GLU Z CB   1 
ATOM   24723 C  CG   . GLU D 2 412 ? 46.935  -3.369  92.039  1.00 70.97 ? 372  GLU Z CG   1 
ATOM   24724 C  CD   . GLU D 2 412 ? 45.960  -3.192  90.895  1.00 70.97 ? 372  GLU Z CD   1 
ATOM   24725 O  OE1  . GLU D 2 412 ? 45.932  -4.062  90.002  1.00 70.97 ? 372  GLU Z OE1  1 
ATOM   24726 O  OE2  . GLU D 2 412 ? 45.219  -2.188  90.890  1.00 70.97 ? 372  GLU Z OE2  1 
ATOM   24727 N  N    . ASP D 2 413 ? 47.644  -5.189  96.275  1.00 72.79 ? 373  ASP Z N    1 
ATOM   24728 C  CA   . ASP D 2 413 ? 47.199  -5.724  97.554  1.00 72.79 ? 373  ASP Z CA   1 
ATOM   24729 C  C    . ASP D 2 413 ? 47.580  -4.737  98.648  1.00 72.79 ? 373  ASP Z C    1 
ATOM   24730 O  O    . ASP D 2 413 ? 48.445  -3.877  98.459  1.00 72.79 ? 373  ASP Z O    1 
ATOM   24731 C  CB   . ASP D 2 413 ? 47.810  -7.104  97.828  1.00 72.79 ? 373  ASP Z CB   1 
ATOM   24732 C  CG   . ASP D 2 413 ? 47.235  -7.765  99.067  1.00 72.79 ? 373  ASP Z CG   1 
ATOM   24733 O  OD1  . ASP D 2 413 ? 46.230  -7.252  99.602  1.00 72.79 ? 373  ASP Z OD1  1 
ATOM   24734 O  OD2  . ASP D 2 413 ? 47.794  -8.791  99.509  1.00 72.79 ? 373  ASP Z OD2  1 
ATOM   24735 N  N    . ALA D 2 414 ? 46.916  -4.869  99.794  1.00 71.06 ? 374  ALA Z N    1 
ATOM   24736 C  CA   . ALA D 2 414 ? 47.262  -4.063  100.954 1.00 71.06 ? 374  ALA Z CA   1 
ATOM   24737 C  C    . ALA D 2 414 ? 48.636  -4.458  101.485 1.00 71.06 ? 374  ALA Z C    1 
ATOM   24738 O  O    . ALA D 2 414 ? 49.070  -5.606  101.361 1.00 71.06 ? 374  ALA Z O    1 
ATOM   24739 C  CB   . ALA D 2 414 ? 46.208  -4.221  102.050 1.00 71.06 ? 374  ALA Z CB   1 
ATOM   24740 N  N    . CYS D 2 415 ? 49.325  -3.488  102.082 1.00 77.26 ? 375  CYS Z N    1 
ATOM   24741 C  CA   . CYS D 2 415 ? 50.674  -3.691  102.586 1.00 77.26 ? 375  CYS Z CA   1 
ATOM   24742 C  C    . CYS D 2 415 ? 50.770  -3.093  103.984 1.00 77.26 ? 375  CYS Z C    1 
ATOM   24743 O  O    . CYS D 2 415 ? 49.855  -2.408  104.453 1.00 77.26 ? 375  CYS Z O    1 
ATOM   24744 C  CB   . CYS D 2 415 ? 51.712  -3.079  101.637 1.00 77.26 ? 375  CYS Z CB   1 
ATOM   24745 S  SG   . CYS D 2 415 ? 53.377  -3.762  101.798 1.00 77.26 ? 375  CYS Z SG   1 
ATOM   24746 N  N    . GLN D 2 416 ? 51.888  -3.361  104.656 1.00 65.83 ? 376  GLN Z N    1 
ATOM   24747 C  CA   . GLN D 2 416 ? 52.096  -2.833  105.998 1.00 65.83 ? 376  GLN Z CA   1 
ATOM   24748 C  C    . GLN D 2 416 ? 52.172  -1.313  105.961 1.00 65.83 ? 376  GLN Z C    1 
ATOM   24749 O  O    . GLN D 2 416 ? 52.620  -0.724  104.974 1.00 65.83 ? 376  GLN Z O    1 
ATOM   24750 C  CB   . GLN D 2 416 ? 53.371  -3.418  106.609 1.00 65.83 ? 376  GLN Z CB   1 
ATOM   24751 C  CG   . GLN D 2 416 ? 53.198  -4.795  107.242 1.00 65.83 ? 376  GLN Z CG   1 
ATOM   24752 C  CD   . GLN D 2 416 ? 53.055  -5.908  106.221 1.00 65.83 ? 376  GLN Z CD   1 
ATOM   24753 O  OE1  . GLN D 2 416 ? 53.125  -5.677  105.014 1.00 65.83 ? 376  GLN Z OE1  1 
ATOM   24754 N  NE2  . GLN D 2 416 ? 52.859  -7.129  106.704 1.00 65.83 ? 376  GLN Z NE2  1 
ATOM   24755 N  N    . GLY D 2 417 ? 51.731  -0.680  107.046 1.00 69.98 ? 377  GLY Z N    1 
ATOM   24756 C  CA   . GLY D 2 417 ? 51.592  0.755   107.115 1.00 69.98 ? 377  GLY Z CA   1 
ATOM   24757 C  C    . GLY D 2 417 ? 50.182  1.252   106.872 1.00 69.98 ? 377  GLY Z C    1 
ATOM   24758 O  O    . GLY D 2 417 ? 49.867  2.391   107.236 1.00 69.98 ? 377  GLY Z O    1 
ATOM   24759 N  N    . ASP D 2 418 ? 49.331  0.428   106.260 1.00 83.57 ? 378  ASP Z N    1 
ATOM   24760 C  CA   . ASP D 2 418 ? 47.916  0.736   106.111 1.00 83.57 ? 378  ASP Z CA   1 
ATOM   24761 C  C    . ASP D 2 418 ? 47.065  0.105   107.202 1.00 83.57 ? 378  ASP Z C    1 
ATOM   24762 O  O    . ASP D 2 418 ? 45.834  0.120   107.091 1.00 83.57 ? 378  ASP Z O    1 
ATOM   24763 C  CB   . ASP D 2 418 ? 47.415  0.271   104.741 1.00 83.57 ? 378  ASP Z CB   1 
ATOM   24764 C  CG   . ASP D 2 418 ? 48.087  1.000   103.596 1.00 83.57 ? 378  ASP Z CG   1 
ATOM   24765 O  OD1  . ASP D 2 418 ? 48.384  2.202   103.750 1.00 83.57 ? 378  ASP Z OD1  1 
ATOM   24766 O  OD2  . ASP D 2 418 ? 48.320  0.370   102.543 1.00 83.57 ? 378  ASP Z OD2  1 
ATOM   24767 N  N    . SER D 2 419 ? 47.691  -0.456  108.236 1.00 92.76 ? 379  SER Z N    1 
ATOM   24768 C  CA   . SER D 2 419 ? 46.971  -1.134  109.305 1.00 92.76 ? 379  SER Z CA   1 
ATOM   24769 C  C    . SER D 2 419 ? 45.989  -0.190  109.983 1.00 92.76 ? 379  SER Z C    1 
ATOM   24770 O  O    . SER D 2 419 ? 46.327  0.949   110.314 1.00 92.76 ? 379  SER Z O    1 
ATOM   24771 C  CB   . SER D 2 419 ? 47.965  -1.686  110.328 1.00 92.76 ? 379  SER Z CB   1 
ATOM   24772 O  OG   . SER D 2 419 ? 48.864  -2.599  109.721 1.00 92.76 ? 379  SER Z OG   1 
ATOM   24773 N  N    . GLY D 2 420 ? 44.765  -0.676  110.185 1.00 95.84 ? 380  GLY Z N    1 
ATOM   24774 C  CA   . GLY D 2 420 ? 43.694  0.138   110.711 1.00 95.84 ? 380  GLY Z CA   1 
ATOM   24775 C  C    . GLY D 2 420 ? 42.938  0.940   109.678 1.00 95.84 ? 380  GLY Z C    1 
ATOM   24776 O  O    . GLY D 2 420 ? 41.952  1.600   110.031 1.00 95.84 ? 380  GLY Z O    1 
ATOM   24777 N  N    . GLY D 2 421 ? 43.363  0.912   108.417 1.00 95.71 ? 381  GLY Z N    1 
ATOM   24778 C  CA   . GLY D 2 421 ? 42.672  1.613   107.364 1.00 95.71 ? 381  GLY Z CA   1 
ATOM   24779 C  C    . GLY D 2 421 ? 41.367  0.938   107.001 1.00 95.71 ? 381  GLY Z C    1 
ATOM   24780 O  O    . GLY D 2 421 ? 41.237  -0.289  107.054 1.00 95.71 ? 381  GLY Z O    1 
ATOM   24781 N  N    . PRO D 2 422 ? 40.366  1.731   106.632 1.00 97.36 ? 382  PRO Z N    1 
ATOM   24782 C  CA   . PRO D 2 422 ? 39.060  1.154   106.298 1.00 97.36 ? 382  PRO Z CA   1 
ATOM   24783 C  C    . PRO D 2 422 ? 39.076  0.455   104.949 1.00 97.36 ? 382  PRO Z C    1 
ATOM   24784 O  O    . PRO D 2 422 ? 39.835  0.815   104.046 1.00 97.36 ? 382  PRO Z O    1 
ATOM   24785 C  CB   . PRO D 2 422 ? 38.133  2.373   106.278 1.00 97.36 ? 382  PRO Z CB   1 
ATOM   24786 C  CG   . PRO D 2 422 ? 39.030  3.495   105.873 1.00 97.36 ? 382  PRO Z CG   1 
ATOM   24787 C  CD   . PRO D 2 422 ? 40.376  3.198   106.491 1.00 97.36 ? 382  PRO Z CD   1 
ATOM   24788 N  N    . HIS D 2 423 ? 38.227  -0.558  104.825 1.00 97.44 ? 383  HIS Z N    1 
ATOM   24789 C  CA   . HIS D 2 423 ? 37.839  -1.127  103.540 1.00 97.44 ? 383  HIS Z CA   1 
ATOM   24790 C  C    . HIS D 2 423 ? 36.408  -0.670  103.294 1.00 97.44 ? 383  HIS Z C    1 
ATOM   24791 O  O    . HIS D 2 423 ? 35.506  -1.008  104.067 1.00 97.44 ? 383  HIS Z O    1 
ATOM   24792 C  CB   . HIS D 2 423 ? 37.953  -2.650  103.545 1.00 97.44 ? 383  HIS Z CB   1 
ATOM   24793 C  CG   . HIS D 2 423 ? 37.369  -3.306  102.332 1.00 97.44 ? 383  HIS Z CG   1 
ATOM   24794 N  ND1  . HIS D 2 423 ? 36.023  -3.574  102.205 1.00 97.44 ? 383  HIS Z ND1  1 
ATOM   24795 C  CD2  . HIS D 2 423 ? 37.950  -3.757  101.194 1.00 97.44 ? 383  HIS Z CD2  1 
ATOM   24796 C  CE1  . HIS D 2 423 ? 35.799  -4.156  101.040 1.00 97.44 ? 383  HIS Z CE1  1 
ATOM   24797 N  NE2  . HIS D 2 423 ? 36.952  -4.278  100.407 1.00 97.44 ? 383  HIS Z NE2  1 
ATOM   24798 N  N    . VAL D 2 424 ? 36.206  0.122   102.246 1.00 97.61 ? 384  VAL Z N    1 
ATOM   24799 C  CA   . VAL D 2 424 ? 34.919  0.759   102.010 1.00 97.61 ? 384  VAL Z CA   1 
ATOM   24800 C  C    . VAL D 2 424 ? 34.405  0.371   100.632 1.00 97.61 ? 384  VAL Z C    1 
ATOM   24801 O  O    . VAL D 2 424 ? 35.167  0.225   99.670  1.00 97.61 ? 384  VAL Z O    1 
ATOM   24802 C  CB   . VAL D 2 424 ? 34.994  2.297   102.159 1.00 97.61 ? 384  VAL Z CB   1 
ATOM   24803 C  CG1  . VAL D 2 424 ? 35.413  2.675   103.574 1.00 97.61 ? 384  VAL Z CG1  1 
ATOM   24804 C  CG2  . VAL D 2 424 ? 35.945  2.901   101.136 1.00 97.61 ? 384  VAL Z CG2  1 
ATOM   24805 N  N    . THR D 2 425 ? 33.091  0.184   100.556 1.00 97.68 ? 385  THR Z N    1 
ATOM   24806 C  CA   . THR D 2 425 ? 32.388  -0.114  99.318  1.00 97.68 ? 385  THR Z CA   1 
ATOM   24807 C  C    . THR D 2 425 ? 31.642  1.135   98.872  1.00 97.68 ? 385  THR Z C    1 
ATOM   24808 O  O    . THR D 2 425 ? 30.995  1.802   99.688  1.00 97.68 ? 385  THR Z O    1 
ATOM   24809 C  CB   . THR D 2 425 ? 31.413  -1.282  99.504  1.00 97.68 ? 385  THR Z CB   1 
ATOM   24810 O  OG1  . THR D 2 425 ? 32.148  -2.485  99.765  1.00 97.68 ? 385  THR Z OG1  1 
ATOM   24811 C  CG2  . THR D 2 425 ? 30.559  -1.475  98.263  1.00 97.68 ? 385  THR Z CG2  1 
ATOM   24812 N  N    . ARG D 2 426 ? 31.747  1.452   97.584  1.00 95.75 ? 386  ARG Z N    1 
ATOM   24813 C  CA   . ARG D 2 426 ? 31.081  2.621   97.030  1.00 95.75 ? 386  ARG Z CA   1 
ATOM   24814 C  C    . ARG D 2 426 ? 29.720  2.231   96.468  1.00 95.75 ? 386  ARG Z C    1 
ATOM   24815 O  O    . ARG D 2 426 ? 29.610  1.827   95.306  1.00 95.75 ? 386  ARG Z O    1 
ATOM   24816 C  CB   . ARG D 2 426 ? 31.942  3.252   95.936  1.00 95.75 ? 386  ARG Z CB   1 
ATOM   24817 C  CG   . ARG D 2 426 ? 31.346  4.506   95.320  1.00 95.75 ? 386  ARG Z CG   1 
ATOM   24818 C  CD   . ARG D 2 426 ? 31.542  4.513   93.815  1.00 95.75 ? 386  ARG Z CD   1 
ATOM   24819 N  NE   . ARG D 2 426 ? 30.862  3.389   93.175  1.00 95.75 ? 386  ARG Z NE   1 
ATOM   24820 C  CZ   . ARG D 2 426 ? 29.636  3.449   92.666  1.00 95.75 ? 386  ARG Z CZ   1 
ATOM   24821 N  NH1  . ARG D 2 426 ? 28.949  4.581   92.717  1.00 95.75 ? 386  ARG Z NH1  1 
ATOM   24822 N  NH2  . ARG D 2 426 ? 29.096  2.376   92.104  1.00 95.75 ? 386  ARG Z NH2  1 
ATOM   24823 N  N    . PHE D 2 427 ? 28.685  2.340   97.299  1.00 95.09 ? 387  PHE Z N    1 
ATOM   24824 C  CA   . PHE D 2 427 ? 27.310  2.102   96.884  1.00 95.09 ? 387  PHE Z CA   1 
ATOM   24825 C  C    . PHE D 2 427 ? 26.820  3.359   96.184  1.00 95.09 ? 387  PHE Z C    1 
ATOM   24826 O  O    . PHE D 2 427 ? 27.477  4.404   96.263  1.00 95.09 ? 387  PHE Z O    1 
ATOM   24827 C  CB   . PHE D 2 427 ? 26.425  1.756   98.085  1.00 95.09 ? 387  PHE Z CB   1 
ATOM   24828 C  CG   . PHE D 2 427 ? 25.127  1.103   97.715  1.00 95.09 ? 387  PHE Z CG   1 
ATOM   24829 C  CD1  . PHE D 2 427 ? 25.103  -0.197  97.240  1.00 95.09 ? 387  PHE Z CD1  1 
ATOM   24830 C  CD2  . PHE D 2 427 ? 23.929  1.784   97.853  1.00 95.09 ? 387  PHE Z CD2  1 
ATOM   24831 C  CE1  . PHE D 2 427 ? 23.911  -0.804  96.901  1.00 95.09 ? 387  PHE Z CE1  1 
ATOM   24832 C  CE2  . PHE D 2 427 ? 22.732  1.182   97.517  1.00 95.09 ? 387  PHE Z CE2  1 
ATOM   24833 C  CZ   . PHE D 2 427 ? 22.724  -0.114  97.040  1.00 95.09 ? 387  PHE Z CZ   1 
ATOM   24834 N  N    . LYS D 2 428 ? 25.635  3.272   95.572  1.00 92.20 ? 388  LYS Z N    1 
ATOM   24835 C  CA   . LYS D 2 428 ? 25.156  4.185   94.536  1.00 92.20 ? 388  LYS Z CA   1 
ATOM   24836 C  C    . LYS D 2 428 ? 25.603  5.629   94.728  1.00 92.20 ? 388  LYS Z C    1 
ATOM   24837 O  O    . LYS D 2 428 ? 26.090  6.259   93.783  1.00 92.20 ? 388  LYS Z O    1 
ATOM   24838 C  CB   . LYS D 2 428 ? 23.628  4.133   94.469  1.00 92.20 ? 388  LYS Z CB   1 
ATOM   24839 C  CG   . LYS D 2 428 ? 23.058  2.733   94.306  1.00 92.20 ? 388  LYS Z CG   1 
ATOM   24840 C  CD   . LYS D 2 428 ? 21.543  2.737   94.443  1.00 92.20 ? 388  LYS Z CD   1 
ATOM   24841 C  CE   . LYS D 2 428 ? 20.972  1.333   94.334  1.00 92.20 ? 388  LYS Z CE   1 
ATOM   24842 N  NZ   . LYS D 2 428 ? 19.498  1.317   94.548  1.00 92.20 ? 388  LYS Z NZ   1 
ATOM   24843 N  N    . ASP D 2 429 ? 25.452  6.163   95.939  1.00 91.23 ? 389  ASP Z N    1 
ATOM   24844 C  CA   . ASP D 2 429 ? 25.850  7.532   96.234  1.00 91.23 ? 389  ASP Z CA   1 
ATOM   24845 C  C    . ASP D 2 429 ? 26.529  7.673   97.593  1.00 91.23 ? 389  ASP Z C    1 
ATOM   24846 O  O    . ASP D 2 429 ? 26.652  8.794   98.098  1.00 91.23 ? 389  ASP Z O    1 
ATOM   24847 C  CB   . ASP D 2 429 ? 24.636  8.460   96.158  1.00 91.23 ? 389  ASP Z CB   1 
ATOM   24848 C  CG   . ASP D 2 429 ? 24.161  8.689   94.736  1.00 91.23 ? 389  ASP Z CG   1 
ATOM   24849 O  OD1  . ASP D 2 429 ? 25.016  8.871   93.844  1.00 91.23 ? 389  ASP Z OD1  1 
ATOM   24850 O  OD2  . ASP D 2 429 ? 22.932  8.688   94.511  1.00 91.23 ? 389  ASP Z OD2  1 
ATOM   24851 N  N    . THR D 2 430 ? 26.975  6.572   98.198  1.00 96.24 ? 390  THR Z N    1 
ATOM   24852 C  CA   . THR D 2 430 ? 27.491  6.619   99.562  1.00 96.24 ? 390  THR Z CA   1 
ATOM   24853 C  C    . THR D 2 430 ? 28.593  5.587   99.749  1.00 96.24 ? 390  THR Z C    1 
ATOM   24854 O  O    . THR D 2 430 ? 28.528  4.494   99.181  1.00 96.24 ? 390  THR Z O    1 
ATOM   24855 C  CB   . THR D 2 430 ? 26.366  6.379   100.581 1.00 96.24 ? 390  THR Z CB   1 
ATOM   24856 O  OG1  . THR D 2 430 ? 25.247  7.219   100.270 1.00 96.24 ? 390  THR Z OG1  1 
ATOM   24857 C  CG2  . THR D 2 430 ? 26.836  6.693   101.993 1.00 96.24 ? 390  THR Z CG2  1 
ATOM   24858 N  N    . TYR D 2 431 ? 29.594  5.928   100.557 1.00 97.41 ? 391  TYR Z N    1 
ATOM   24859 C  CA   . TYR D 2 431 ? 30.658  5.004   100.928 1.00 97.41 ? 391  TYR Z CA   1 
ATOM   24860 C  C    . TYR D 2 431 ? 30.286  4.332   102.245 1.00 97.41 ? 391  TYR Z C    1 
ATOM   24861 O  O    . TYR D 2 431 ? 29.910  5.011   103.207 1.00 97.41 ? 391  TYR Z O    1 
ATOM   24862 C  CB   . TYR D 2 431 ? 31.996  5.730   101.054 1.00 97.41 ? 391  TYR Z CB   1 
ATOM   24863 C  CG   . TYR D 2 431 ? 32.620  6.111   99.731  1.00 97.41 ? 391  TYR Z CG   1 
ATOM   24864 C  CD1  . TYR D 2 431 ? 32.186  7.230   99.031  1.00 97.41 ? 391  TYR Z CD1  1 
ATOM   24865 C  CD2  . TYR D 2 431 ? 33.649  5.355   99.184  1.00 97.41 ? 391  TYR Z CD2  1 
ATOM   24866 C  CE1  . TYR D 2 431 ? 32.757  7.582   97.821  1.00 97.41 ? 391  TYR Z CE1  1 
ATOM   24867 C  CE2  . TYR D 2 431 ? 34.226  5.700   97.976  1.00 97.41 ? 391  TYR Z CE2  1 
ATOM   24868 C  CZ   . TYR D 2 431 ? 33.776  6.813   97.299  1.00 97.41 ? 391  TYR Z CZ   1 
ATOM   24869 O  OH   . TYR D 2 431 ? 34.348  7.159   96.097  1.00 97.41 ? 391  TYR Z OH   1 
ATOM   24870 N  N    . PHE D 2 432 ? 30.388  3.006   102.287 1.00 98.36 ? 392  PHE Z N    1 
ATOM   24871 C  CA   . PHE D 2 432 ? 30.048  2.232   103.472 1.00 98.36 ? 392  PHE Z CA   1 
ATOM   24872 C  C    . PHE D 2 432 ? 31.232  1.375   103.899 1.00 98.36 ? 392  PHE Z C    1 
ATOM   24873 O  O    . PHE D 2 432 ? 31.818  0.660   103.083 1.00 98.36 ? 392  PHE Z O    1 
ATOM   24874 C  CB   . PHE D 2 432 ? 28.830  1.340   103.218 1.00 98.36 ? 392  PHE Z CB   1 
ATOM   24875 C  CG   . PHE D 2 432 ? 27.566  2.101   102.938 1.00 98.36 ? 392  PHE Z CG   1 
ATOM   24876 C  CD1  . PHE D 2 432 ? 26.856  2.694   103.969 1.00 98.36 ? 392  PHE Z CD1  1 
ATOM   24877 C  CD2  . PHE D 2 432 ? 27.080  2.214   101.646 1.00 98.36 ? 392  PHE Z CD2  1 
ATOM   24878 C  CE1  . PHE D 2 432 ? 25.691  3.392   103.716 1.00 98.36 ? 392  PHE Z CE1  1 
ATOM   24879 C  CE2  . PHE D 2 432 ? 25.915  2.910   101.387 1.00 98.36 ? 392  PHE Z CE2  1 
ATOM   24880 C  CZ   . PHE D 2 432 ? 25.219  3.499   102.424 1.00 98.36 ? 392  PHE Z CZ   1 
ATOM   24881 N  N    . VAL D 2 433 ? 31.571  1.439   105.185 1.00 98.19 ? 393  VAL Z N    1 
ATOM   24882 C  CA   . VAL D 2 433 ? 32.692  0.667   105.708 1.00 98.19 ? 393  VAL Z CA   1 
ATOM   24883 C  C    . VAL D 2 433 ? 32.251  -0.778  105.904 1.00 98.19 ? 393  VAL Z C    1 
ATOM   24884 O  O    . VAL D 2 433 ? 31.274  -1.053  106.611 1.00 98.19 ? 393  VAL Z O    1 
ATOM   24885 C  CB   . VAL D 2 433 ? 33.210  1.271   107.019 1.00 98.19 ? 393  VAL Z CB   1 
ATOM   24886 C  CG1  . VAL D 2 433 ? 34.376  0.455   107.557 1.00 98.19 ? 393  VAL Z CG1  1 
ATOM   24887 C  CG2  . VAL D 2 433 ? 33.614  2.724   106.813 1.00 98.19 ? 393  VAL Z CG2  1 
ATOM   24888 N  N    . THR D 2 434 ? 32.967  -1.710  105.273 1.00 97.94 ? 394  THR Z N    1 
ATOM   24889 C  CA   . THR D 2 434 ? 32.708  -3.135  105.425 1.00 97.94 ? 394  THR Z CA   1 
ATOM   24890 C  C    . THR D 2 434 ? 33.887  -3.908  105.994 1.00 97.94 ? 394  THR Z C    1 
ATOM   24891 O  O    . THR D 2 434 ? 33.696  -5.024  106.482 1.00 97.94 ? 394  THR Z O    1 
ATOM   24892 C  CB   . THR D 2 434 ? 32.319  -3.755  104.077 1.00 97.94 ? 394  THR Z CB   1 
ATOM   24893 O  OG1  . THR D 2 434 ? 33.371  -3.540  103.128 1.00 97.94 ? 394  THR Z OG1  1 
ATOM   24894 C  CG2  . THR D 2 434 ? 31.036  -3.130  103.552 1.00 97.94 ? 394  THR Z CG2  1 
ATOM   24895 N  N    . GLY D 2 435 ? 35.096  -3.347  105.945 1.00 97.86 ? 395  GLY Z N    1 
ATOM   24896 C  CA   . GLY D 2 435 ? 36.269  -4.034  106.445 1.00 97.86 ? 395  GLY Z CA   1 
ATOM   24897 C  C    . GLY D 2 435 ? 37.320  -3.061  106.934 1.00 97.86 ? 395  GLY Z C    1 
ATOM   24898 O  O    . GLY D 2 435 ? 37.273  -1.861  106.655 1.00 97.86 ? 395  GLY Z O    1 
ATOM   24899 N  N    . ILE D 2 436 ? 38.275  -3.604  107.688 1.00 98.22 ? 396  ILE Z N    1 
ATOM   24900 C  CA   . ILE D 2 436 ? 39.429  -2.862  108.184 1.00 98.22 ? 396  ILE Z CA   1 
ATOM   24901 C  C    . ILE D 2 436 ? 40.671  -3.696  107.908 1.00 98.22 ? 396  ILE Z C    1 
ATOM   24902 O  O    . ILE D 2 436 ? 40.660  -4.913  108.121 1.00 98.22 ? 396  ILE Z O    1 
ATOM   24903 C  CB   . ILE D 2 436 ? 39.314  -2.550  109.688 1.00 98.22 ? 396  ILE Z CB   1 
ATOM   24904 C  CG1  . ILE D 2 436 ? 38.051  -1.743  109.977 1.00 98.22 ? 396  ILE Z CG1  1 
ATOM   24905 C  CG2  . ILE D 2 436 ? 40.536  -1.786  110.174 1.00 98.22 ? 396  ILE Z CG2  1 
ATOM   24906 C  CD1  . ILE D 2 436 ? 37.775  -1.576  111.447 1.00 98.22 ? 396  ILE Z CD1  1 
ATOM   24907 N  N    . VAL D 2 437 ? 41.736  -3.045  107.435 1.00 96.39 ? 397  VAL Z N    1 
ATOM   24908 C  CA   . VAL D 2 437 ? 42.970  -3.754  107.111 1.00 96.39 ? 397  VAL Z CA   1 
ATOM   24909 C  C    . VAL D 2 437 ? 43.479  -4.469  108.352 1.00 96.39 ? 397  VAL Z C    1 
ATOM   24910 O  O    . VAL D 2 437 ? 43.611  -3.867  109.425 1.00 96.39 ? 397  VAL Z O    1 
ATOM   24911 C  CB   . VAL D 2 437 ? 44.025  -2.787  106.562 1.00 96.39 ? 397  VAL Z CB   1 
ATOM   24912 C  CG1  . VAL D 2 437 ? 45.244  -3.556  106.072 1.00 96.39 ? 397  VAL Z CG1  1 
ATOM   24913 C  CG2  . VAL D 2 437 ? 43.446  -1.930  105.453 1.00 96.39 ? 397  VAL Z CG2  1 
ATOM   24914 N  N    . SER D 2 438 ? 43.767  -5.762  108.214 1.00 95.28 ? 398  SER Z N    1 
ATOM   24915 C  CA   . SER D 2 438 ? 44.324  -6.555  109.304 1.00 95.28 ? 398  SER Z CA   1 
ATOM   24916 C  C    . SER D 2 438 ? 45.778  -6.908  109.016 1.00 95.28 ? 398  SER Z C    1 
ATOM   24917 O  O    . SER D 2 438 ? 46.661  -6.547  109.797 1.00 95.28 ? 398  SER Z O    1 
ATOM   24918 C  CB   . SER D 2 438 ? 43.485  -7.813  109.542 1.00 95.28 ? 398  SER Z CB   1 
ATOM   24919 O  OG   . SER D 2 438 ? 44.018  -8.587  110.601 1.00 95.28 ? 398  SER Z OG   1 
ATOM   24920 N  N    . TRP D 2 439 ? 46.057  -7.586  107.903 1.00 91.76 ? 399  TRP Z N    1 
ATOM   24921 C  CA   . TRP D 2 439 ? 47.434  -7.937  107.565 1.00 91.76 ? 399  TRP Z CA   1 
ATOM   24922 C  C    . TRP D 2 439 ? 47.491  -8.469  106.140 1.00 91.76 ? 399  TRP Z C    1 
ATOM   24923 O  O    . TRP D 2 439 ? 46.512  -8.420  105.393 1.00 91.76 ? 399  TRP Z O    1 
ATOM   24924 C  CB   . TRP D 2 439 ? 48.020  -8.956  108.553 1.00 91.76 ? 399  TRP Z CB   1 
ATOM   24925 C  CG   . TRP D 2 439 ? 47.268  -10.251 108.647 1.00 91.76 ? 399  TRP Z CG   1 
ATOM   24926 C  CD1  . TRP D 2 439 ? 45.949  -10.415 108.957 1.00 91.76 ? 399  TRP Z CD1  1 
ATOM   24927 C  CD2  . TRP D 2 439 ? 47.801  -11.568 108.462 1.00 91.76 ? 399  TRP Z CD2  1 
ATOM   24928 N  NE1  . TRP D 2 439 ? 45.624  -11.749 108.960 1.00 91.76 ? 399  TRP Z NE1  1 
ATOM   24929 C  CE2  . TRP D 2 439 ? 46.745  -12.478 108.660 1.00 91.76 ? 399  TRP Z CE2  1 
ATOM   24930 C  CE3  . TRP D 2 439 ? 49.068  -12.064 108.141 1.00 91.76 ? 399  TRP Z CE3  1 
ATOM   24931 C  CZ2  . TRP D 2 439 ? 46.916  -13.856 108.548 1.00 91.76 ? 399  TRP Z CZ2  1 
ATOM   24932 C  CZ3  . TRP D 2 439 ? 49.235  -13.432 108.030 1.00 91.76 ? 399  TRP Z CZ3  1 
ATOM   24933 C  CH2  . TRP D 2 439 ? 48.165  -14.312 108.232 1.00 91.76 ? 399  TRP Z CH2  1 
ATOM   24934 N  N    . GLY D 2 440 ? 48.668  -8.960  105.769 1.00 87.89 ? 400  GLY Z N    1 
ATOM   24935 C  CA   . GLY D 2 440 ? 48.848  -9.588  104.475 1.00 87.89 ? 400  GLY Z CA   1 
ATOM   24936 C  C    . GLY D 2 440 ? 50.191  -10.277 104.395 1.00 87.89 ? 400  GLY Z C    1 
ATOM   24937 O  O    . GLY D 2 440 ? 51.230  -9.696  104.726 1.00 87.89 ? 400  GLY Z O    1 
ATOM   24938 N  N    . GLU D 2 441 ? 50.154  -11.532 103.943 1.00 86.09 ? 401  GLU Z N    1 
ATOM   24939 C  CA   . GLU D 2 441 ? 51.367  -12.333 103.773 1.00 86.09 ? 401  GLU Z CA   1 
ATOM   24940 C  C    . GLU D 2 441 ? 52.064  -11.877 102.495 1.00 86.09 ? 401  GLU Z C    1 
ATOM   24941 O  O    . GLU D 2 441 ? 51.806  -12.359 101.390 1.00 86.09 ? 401  GLU Z O    1 
ATOM   24942 C  CB   . GLU D 2 441 ? 51.037  -13.820 103.743 1.00 86.09 ? 401  GLU Z CB   1 
ATOM   24943 C  CG   . GLU D 2 441 ? 50.837  -14.431 105.118 1.00 86.09 ? 401  GLU Z CG   1 
ATOM   24944 C  CD   . GLU D 2 441 ? 50.547  -15.916 105.063 1.00 86.09 ? 401  GLU Z CD   1 
ATOM   24945 O  OE1  . GLU D 2 441 ? 50.002  -16.379 104.040 1.00 86.09 ? 401  GLU Z OE1  1 
ATOM   24946 O  OE2  . GLU D 2 441 ? 50.869  -16.622 106.042 1.00 86.09 ? 401  GLU Z OE2  1 
ATOM   24947 N  N    . GLY D 2 442 ? 52.969  -10.922 102.662 1.00 80.66 ? 402  GLY Z N    1 
ATOM   24948 C  CA   . GLY D 2 442 ? 53.624  -10.298 101.534 1.00 80.66 ? 402  GLY Z CA   1 
ATOM   24949 C  C    . GLY D 2 442 ? 52.747  -9.234  100.902 1.00 80.66 ? 402  GLY Z C    1 
ATOM   24950 O  O    . GLY D 2 442 ? 51.557  -9.099  101.201 1.00 80.66 ? 402  GLY Z O    1 
ATOM   24951 N  N    . CYS D 2 443 ? 53.357  -8.467  100.004 1.00 78.08 ? 403  CYS Z N    1 
ATOM   24952 C  CA   . CYS D 2 443 ? 52.670  -7.386  99.313  1.00 78.08 ? 403  CYS Z CA   1 
ATOM   24953 C  C    . CYS D 2 443 ? 52.838  -7.572  97.814  1.00 78.08 ? 403  CYS Z C    1 
ATOM   24954 O  O    . CYS D 2 443 ? 53.954  -7.803  97.336  1.00 78.08 ? 403  CYS Z O    1 
ATOM   24955 C  CB   . CYS D 2 443 ? 53.201  -6.019  99.758  1.00 78.08 ? 403  CYS Z CB   1 
ATOM   24956 S  SG   . CYS D 2 443 ? 53.100  -5.758  101.546 1.00 78.08 ? 403  CYS Z SG   1 
ATOM   24957 N  N    . ALA D 2 444 ? 51.726  -7.477  97.081  1.00 74.97 ? 404  ALA Z N    1 
ATOM   24958 C  CA   . ALA D 2 444 ? 51.703  -7.696  95.634  1.00 74.97 ? 404  ALA Z CA   1 
ATOM   24959 C  C    . ALA D 2 444 ? 52.245  -9.078  95.275  1.00 74.97 ? 404  ALA Z C    1 
ATOM   24960 O  O    . ALA D 2 444 ? 52.937  -9.253  94.270  1.00 74.97 ? 404  ALA Z O    1 
ATOM   24961 C  CB   . ALA D 2 444 ? 52.470  -6.597  94.894  1.00 74.97 ? 404  ALA Z CB   1 
ATOM   24962 N  N    . ARG D 2 445 ? 51.928  -10.068 96.105  1.00 81.62 ? 405  ARG Z N    1 
ATOM   24963 C  CA   . ARG D 2 445 ? 52.379  -11.432 95.869  1.00 81.62 ? 405  ARG Z CA   1 
ATOM   24964 C  C    . ARG D 2 445 ? 51.278  -12.261 95.222  1.00 81.62 ? 405  ARG Z C    1 
ATOM   24965 O  O    . ARG D 2 445 ? 50.107  -12.175 95.604  1.00 81.62 ? 405  ARG Z O    1 
ATOM   24966 C  CB   . ARG D 2 445 ? 52.818  -12.090 97.177  1.00 81.62 ? 405  ARG Z CB   1 
ATOM   24967 C  CG   . ARG D 2 445 ? 54.140  -11.585 97.721  1.00 81.62 ? 405  ARG Z CG   1 
ATOM   24968 C  CD   . ARG D 2 445 ? 54.643  -12.486 98.837  1.00 81.62 ? 405  ARG Z CD   1 
ATOM   24969 N  NE   . ARG D 2 445 ? 55.925  -12.037 99.370  1.00 81.62 ? 405  ARG Z NE   1 
ATOM   24970 C  CZ   . ARG D 2 445 ? 56.581  -12.650 100.349 1.00 81.62 ? 405  ARG Z CZ   1 
ATOM   24971 N  NH1  . ARG D 2 445 ? 56.075  -13.742 100.906 1.00 81.62 ? 405  ARG Z NH1  1 
ATOM   24972 N  NH2  . ARG D 2 445 ? 57.743  -12.172 100.772 1.00 81.62 ? 405  ARG Z NH2  1 
ATOM   24973 N  N    . LYS D 2 446 ? 51.664  -13.064 94.234  1.00 84.70 ? 406  LYS Z N    1 
ATOM   24974 C  CA   . LYS D 2 446 ? 50.714  -13.945 93.569  1.00 84.70 ? 406  LYS Z CA   1 
ATOM   24975 C  C    . LYS D 2 446 ? 50.274  -15.055 94.515  1.00 84.70 ? 406  LYS Z C    1 
ATOM   24976 O  O    . LYS D 2 446 ? 51.097  -15.656 95.213  1.00 84.70 ? 406  LYS Z O    1 
ATOM   24977 C  CB   . LYS D 2 446 ? 51.342  -14.533 92.306  1.00 84.70 ? 406  LYS Z CB   1 
ATOM   24978 C  CG   . LYS D 2 446 ? 50.353  -15.171 91.347  1.00 84.70 ? 406  LYS Z CG   1 
ATOM   24979 C  CD   . LYS D 2 446 ? 50.989  -15.404 89.987  1.00 84.70 ? 406  LYS Z CD   1 
ATOM   24980 C  CE   . LYS D 2 446 ? 49.957  -15.812 88.951  1.00 84.70 ? 406  LYS Z CE   1 
ATOM   24981 N  NZ   . LYS D 2 446 ? 50.554  -15.912 87.591  1.00 84.70 ? 406  LYS Z NZ   1 
ATOM   24982 N  N    . GLY D 2 447 ? 48.971  -15.327 94.537  1.00 85.63 ? 407  GLY Z N    1 
ATOM   24983 C  CA   . GLY D 2 447 ? 48.433  -16.344 95.416  1.00 85.63 ? 407  GLY Z CA   1 
ATOM   24984 C  C    . GLY D 2 447 ? 48.180  -15.902 96.838  1.00 85.63 ? 407  GLY Z C    1 
ATOM   24985 O  O    . GLY D 2 447 ? 47.804  -16.733 97.671  1.00 85.63 ? 407  GLY Z O    1 
ATOM   24986 N  N    . LYS D 2 448 ? 48.371  -14.622 97.146  1.00 89.74 ? 408  LYS Z N    1 
ATOM   24987 C  CA   . LYS D 2 448 ? 48.136  -14.084 98.477  1.00 89.74 ? 408  LYS Z CA   1 
ATOM   24988 C  C    . LYS D 2 448 ? 47.163  -12.916 98.399  1.00 89.74 ? 408  LYS Z C    1 
ATOM   24989 O  O    . LYS D 2 448 ? 47.212  -12.106 97.469  1.00 89.74 ? 408  LYS Z O    1 
ATOM   24990 C  CB   . LYS D 2 448 ? 49.443  -13.628 99.134  1.00 89.74 ? 408  LYS Z CB   1 
ATOM   24991 C  CG   . LYS D 2 448 ? 50.389  -14.761 99.488  1.00 89.74 ? 408  LYS Z CG   1 
ATOM   24992 C  CD   . LYS D 2 448 ? 49.802  -15.644 100.574 1.00 89.74 ? 408  LYS Z CD   1 
ATOM   24993 C  CE   . LYS D 2 448 ? 50.761  -16.757 100.954 1.00 89.74 ? 408  LYS Z CE   1 
ATOM   24994 N  NZ   . LYS D 2 448 ? 50.229  -17.579 102.074 1.00 89.74 ? 408  LYS Z NZ   1 
ATOM   24995 N  N    . TYR D 2 449 ? 46.279  -12.835 99.390  1.00 91.94 ? 409  TYR Z N    1 
ATOM   24996 C  CA   . TYR D 2 449 ? 45.270  -11.790 99.451  1.00 91.94 ? 409  TYR Z CA   1 
ATOM   24997 C  C    . TYR D 2 449 ? 45.350  -11.081 100.795 1.00 91.94 ? 409  TYR Z C    1 
ATOM   24998 O  O    . TYR D 2 449 ? 45.617  -11.695 101.831 1.00 91.94 ? 409  TYR Z O    1 
ATOM   24999 C  CB   . TYR D 2 449 ? 43.858  -12.353 99.248  1.00 91.94 ? 409  TYR Z CB   1 
ATOM   25000 C  CG   . TYR D 2 449 ? 43.737  -13.314 98.090  1.00 91.94 ? 409  TYR Z CG   1 
ATOM   25001 C  CD1  . TYR D 2 449 ? 43.640  -12.851 96.784  1.00 91.94 ? 409  TYR Z CD1  1 
ATOM   25002 C  CD2  . TYR D 2 449 ? 43.713  -14.685 98.303  1.00 91.94 ? 409  TYR Z CD2  1 
ATOM   25003 C  CE1  . TYR D 2 449 ? 43.527  -13.727 95.723  1.00 91.94 ? 409  TYR Z CE1  1 
ATOM   25004 C  CE2  . TYR D 2 449 ? 43.599  -15.569 97.249  1.00 91.94 ? 409  TYR Z CE2  1 
ATOM   25005 C  CZ   . TYR D 2 449 ? 43.507  -15.085 95.961  1.00 91.94 ? 409  TYR Z CZ   1 
ATOM   25006 O  OH   . TYR D 2 449 ? 43.394  -15.963 94.909  1.00 91.94 ? 409  TYR Z OH   1 
ATOM   25007 N  N    . GLY D 2 450 ? 45.121  -9.771  100.763 1.00 92.23 ? 410  GLY Z N    1 
ATOM   25008 C  CA   . GLY D 2 450 ? 45.096  -9.003  101.993 1.00 92.23 ? 410  GLY Z CA   1 
ATOM   25009 C  C    . GLY D 2 450 ? 43.939  -9.424  102.883 1.00 92.23 ? 410  GLY Z C    1 
ATOM   25010 O  O    . GLY D 2 450 ? 42.789  -9.509  102.448 1.00 92.23 ? 410  GLY Z O    1 
ATOM   25011 N  N    . ILE D 2 451 ? 44.256  -9.703  104.144 1.00 95.08 ? 411  ILE Z N    1 
ATOM   25012 C  CA   . ILE D 2 451 ? 43.270  -10.104 105.136 1.00 95.08 ? 411  ILE Z CA   1 
ATOM   25013 C  C    . ILE D 2 451 ? 42.755  -8.850  105.825 1.00 95.08 ? 411  ILE Z C    1 
ATOM   25014 O  O    . ILE D 2 451 ? 43.536  -8.096  106.426 1.00 95.08 ? 411  ILE Z O    1 
ATOM   25015 C  CB   . ILE D 2 451 ? 43.867  -11.088 106.157 1.00 95.08 ? 411  ILE Z CB   1 
ATOM   25016 C  CG1  . ILE D 2 451 ? 44.410  -12.339 105.458 1.00 95.08 ? 411  ILE Z CG1  1 
ATOM   25017 C  CG2  . ILE D 2 451 ? 42.827  -11.467 107.197 1.00 95.08 ? 411  ILE Z CG2  1 
ATOM   25018 C  CD1  . ILE D 2 451 ? 45.894  -12.286 105.151 1.00 95.08 ? 411  ILE Z CD1  1 
ATOM   25019 N  N    . TYR D 2 452 ? 41.444  -8.631  105.738 1.00 97.07 ? 412  TYR Z N    1 
ATOM   25020 C  CA   . TYR D 2 452 ? 40.769  -7.478  106.313 1.00 97.07 ? 412  TYR Z CA   1 
ATOM   25021 C  C    . TYR D 2 452 ? 39.858  -7.927  107.446 1.00 97.07 ? 412  TYR Z C    1 
ATOM   25022 O  O    . TYR D 2 452 ? 39.143  -8.930  107.321 1.00 97.07 ? 412  TYR Z O    1 
ATOM   25023 C  CB   . TYR D 2 452 ? 39.934  -6.734  105.263 1.00 97.07 ? 412  TYR Z CB   1 
ATOM   25024 C  CG   . TYR D 2 452 ? 40.731  -6.035  104.187 1.00 97.07 ? 412  TYR Z CG   1 
ATOM   25025 C  CD1  . TYR D 2 452 ? 41.149  -6.714  103.050 1.00 97.07 ? 412  TYR Z CD1  1 
ATOM   25026 C  CD2  . TYR D 2 452 ? 41.048  -4.689  104.298 1.00 97.07 ? 412  TYR Z CD2  1 
ATOM   25027 C  CE1  . TYR D 2 452 ? 41.873  -6.072  102.061 1.00 97.07 ? 412  TYR Z CE1  1 
ATOM   25028 C  CE2  . TYR D 2 452 ? 41.769  -4.042  103.316 1.00 97.07 ? 412  TYR Z CE2  1 
ATOM   25029 C  CZ   . TYR D 2 452 ? 42.179  -4.736  102.200 1.00 97.07 ? 412  TYR Z CZ   1 
ATOM   25030 O  OH   . TYR D 2 452 ? 42.899  -4.091  101.221 1.00 97.07 ? 412  TYR Z OH   1 
ATOM   25031 N  N    . THR D 2 453 ? 39.887  -7.177  108.547 1.00 98.17 ? 413  THR Z N    1 
ATOM   25032 C  CA   . THR D 2 453 ? 39.011  -7.445  109.681 1.00 98.17 ? 413  THR Z CA   1 
ATOM   25033 C  C    . THR D 2 453 ? 37.582  -7.035  109.339 1.00 98.17 ? 413  THR Z C    1 
ATOM   25034 O  O    . THR D 2 453 ? 37.351  -5.938  108.821 1.00 98.17 ? 413  THR Z O    1 
ATOM   25035 C  CB   . THR D 2 453 ? 39.501  -6.696  110.919 1.00 98.17 ? 413  THR Z CB   1 
ATOM   25036 O  OG1  . THR D 2 453 ? 40.846  -7.090  111.218 1.00 98.17 ? 413  THR Z OG1  1 
ATOM   25037 C  CG2  . THR D 2 453 ? 38.614  -7.002  112.118 1.00 98.17 ? 413  THR Z CG2  1 
ATOM   25038 N  N    . LYS D 2 454 ? 36.626  -7.912  109.635 1.00 97.93 ? 414  LYS Z N    1 
ATOM   25039 C  CA   . LYS D 2 454 ? 35.221  -7.688  109.294 1.00 97.93 ? 414  LYS Z CA   1 
ATOM   25040 C  C    . LYS D 2 454 ? 34.619  -6.682  110.269 1.00 97.93 ? 414  LYS Z C    1 
ATOM   25041 O  O    . LYS D 2 454 ? 34.643  -6.883  111.485 1.00 97.93 ? 414  LYS Z O    1 
ATOM   25042 C  CB   . LYS D 2 454 ? 34.461  -9.010  109.322 1.00 97.93 ? 414  LYS Z CB   1 
ATOM   25043 C  CG   . LYS D 2 454 ? 33.116  -8.985  108.618 1.00 97.93 ? 414  LYS Z CG   1 
ATOM   25044 C  CD   . LYS D 2 454 ? 32.440  -10.346 108.696 1.00 97.93 ? 414  LYS Z CD   1 
ATOM   25045 C  CE   . LYS D 2 454 ? 31.197  -10.404 107.824 1.00 97.93 ? 414  LYS Z CE   1 
ATOM   25046 N  NZ   . LYS D 2 454 ? 30.475  -11.699 107.968 1.00 97.93 ? 414  LYS Z NZ   1 
ATOM   25047 N  N    . VAL D 2 455 ? 34.077  -5.585  109.734 1.00 98.01 ? 415  VAL Z N    1 
ATOM   25048 C  CA   . VAL D 2 455 ? 33.443  -4.573  110.577 1.00 98.01 ? 415  VAL Z CA   1 
ATOM   25049 C  C    . VAL D 2 455 ? 32.087  -5.047  111.082 1.00 98.01 ? 415  VAL Z C    1 
ATOM   25050 O  O    . VAL D 2 455 ? 31.691  -4.730  112.212 1.00 98.01 ? 415  VAL Z O    1 
ATOM   25051 C  CB   . VAL D 2 455 ? 33.320  -3.241  109.808 1.00 98.01 ? 415  VAL Z CB   1 
ATOM   25052 C  CG1  . VAL D 2 455 ? 32.674  -2.175  110.677 1.00 98.01 ? 415  VAL Z CG1  1 
ATOM   25053 C  CG2  . VAL D 2 455 ? 34.680  -2.778  109.342 1.00 98.01 ? 415  VAL Z CG2  1 
ATOM   25054 N  N    . THR D 2 456 ? 31.357  -5.815  110.266 1.00 96.95 ? 416  THR Z N    1 
ATOM   25055 C  CA   . THR D 2 456 ? 29.968  -6.137  110.581 1.00 96.95 ? 416  THR Z CA   1 
ATOM   25056 C  C    . THR D 2 456 ? 29.838  -6.895  111.896 1.00 96.95 ? 416  THR Z C    1 
ATOM   25057 O  O    . THR D 2 456 ? 28.919  -6.627  112.678 1.00 96.95 ? 416  THR Z O    1 
ATOM   25058 C  CB   . THR D 2 456 ? 29.346  -6.953  109.449 1.00 96.95 ? 416  THR Z CB   1 
ATOM   25059 O  OG1  . THR D 2 456 ? 29.667  -8.337  109.627 1.00 96.95 ? 416  THR Z OG1  1 
ATOM   25060 C  CG2  . THR D 2 456 ? 29.880  -6.487  108.103 1.00 96.95 ? 416  THR Z CG2  1 
ATOM   25061 N  N    . ALA D 2 457 ? 30.741  -7.842  112.157 1.00 97.28 ? 417  ALA Z N    1 
ATOM   25062 C  CA   . ALA D 2 457 ? 30.668  -8.614  113.391 1.00 97.28 ? 417  ALA Z CA   1 
ATOM   25063 C  C    . ALA D 2 457 ? 31.077  -7.804  114.615 1.00 97.28 ? 417  ALA Z C    1 
ATOM   25064 O  O    . ALA D 2 457 ? 30.903  -8.282  115.741 1.00 97.28 ? 417  ALA Z O    1 
ATOM   25065 C  CB   . ALA D 2 457 ? 31.539  -9.866  113.282 1.00 97.28 ? 417  ALA Z CB   1 
ATOM   25066 N  N    . PHE D 2 458 ? 31.615  -6.598  114.427 1.00 98.05 ? 418  PHE Z N    1 
ATOM   25067 C  CA   . PHE D 2 458 ? 32.073  -5.775  115.538 1.00 98.05 ? 418  PHE Z CA   1 
ATOM   25068 C  C    . PHE D 2 458 ? 31.324  -4.458  115.681 1.00 98.05 ? 418  PHE Z C    1 
ATOM   25069 O  O    . PHE D 2 458 ? 31.568  -3.735  116.656 1.00 98.05 ? 418  PHE Z O    1 
ATOM   25070 C  CB   . PHE D 2 458 ? 33.573  -5.482  115.403 1.00 98.05 ? 418  PHE Z CB   1 
ATOM   25071 C  CG   . PHE D 2 458 ? 34.438  -6.698  115.524 1.00 98.05 ? 418  PHE Z CG   1 
ATOM   25072 C  CD1  . PHE D 2 458 ? 34.409  -7.471  116.672 1.00 98.05 ? 418  PHE Z CD1  1 
ATOM   25073 C  CD2  . PHE D 2 458 ? 35.291  -7.060  114.498 1.00 98.05 ? 418  PHE Z CD2  1 
ATOM   25074 C  CE1  . PHE D 2 458 ? 35.206  -8.589  116.789 1.00 98.05 ? 418  PHE Z CE1  1 
ATOM   25075 C  CE2  . PHE D 2 458 ? 36.092  -8.176  114.609 1.00 98.05 ? 418  PHE Z CE2  1 
ATOM   25076 C  CZ   . PHE D 2 458 ? 36.050  -8.942  115.757 1.00 98.05 ? 418  PHE Z CZ   1 
ATOM   25077 N  N    . LEU D 2 459 ? 30.422  -4.127  114.752 1.00 97.29 ? 419  LEU Z N    1 
ATOM   25078 C  CA   . LEU D 2 459 ? 29.697  -2.861  114.822 1.00 97.29 ? 419  LEU Z CA   1 
ATOM   25079 C  C    . LEU D 2 459 ? 29.015  -2.689  116.174 1.00 97.29 ? 419  LEU Z C    1 
ATOM   25080 O  O    . LEU D 2 459 ? 29.129  -1.636  116.813 1.00 97.29 ? 419  LEU Z O    1 
ATOM   25081 C  CB   . LEU D 2 459 ? 28.668  -2.786  113.692 1.00 97.29 ? 419  LEU Z CB   1 
ATOM   25082 C  CG   . LEU D 2 459 ? 29.192  -2.504  112.285 1.00 97.29 ? 419  LEU Z CG   1 
ATOM   25083 C  CD1  . LEU D 2 459 ? 28.159  -2.900  111.248 1.00 97.29 ? 419  LEU Z CD1  1 
ATOM   25084 C  CD2  . LEU D 2 459 ? 29.548  -1.034  112.149 1.00 97.29 ? 419  LEU Z CD2  1 
ATOM   25085 N  N    . LYS D 2 460 ? 28.321  -3.735  116.634 1.00 96.73 ? 420  LYS Z N    1 
ATOM   25086 C  CA   . LYS D 2 460 ? 27.632  -3.674  117.918 1.00 96.73 ? 420  LYS Z CA   1 
ATOM   25087 C  C    . LYS D 2 460 ? 28.580  -3.300  119.048 1.00 96.73 ? 420  LYS Z C    1 
ATOM   25088 O  O    . LYS D 2 460 ? 28.193  -2.567  119.966 1.00 96.73 ? 420  LYS Z O    1 
ATOM   25089 C  CB   . LYS D 2 460 ? 26.959  -5.014  118.214 1.00 96.73 ? 420  LYS Z CB   1 
ATOM   25090 C  CG   . LYS D 2 460 ? 26.046  -5.513  117.105 1.00 96.73 ? 420  LYS Z CG   1 
ATOM   25091 C  CD   . LYS D 2 460 ? 25.432  -6.857  117.467 1.00 96.73 ? 420  LYS Z CD   1 
ATOM   25092 C  CE   . LYS D 2 460 ? 24.512  -7.363  116.367 1.00 96.73 ? 420  LYS Z CE   1 
ATOM   25093 N  NZ   . LYS D 2 460 ? 23.909  -8.679  116.716 1.00 96.73 ? 420  LYS Z NZ   1 
ATOM   25094 N  N    . TRP D 2 461 ? 29.822  -3.786  119.001 1.00 97.60 ? 421  TRP Z N    1 
ATOM   25095 C  CA   . TRP D 2 461 ? 30.798  -3.396  120.011 1.00 97.60 ? 421  TRP Z CA   1 
ATOM   25096 C  C    . TRP D 2 461 ? 31.204  -1.935  119.858 1.00 97.60 ? 421  TRP Z C    1 
ATOM   25097 O  O    . TRP D 2 461 ? 31.290  -1.207  120.854 1.00 97.60 ? 421  TRP Z O    1 
ATOM   25098 C  CB   . TRP D 2 461 ? 32.027  -4.303  119.936 1.00 97.60 ? 421  TRP Z CB   1 
ATOM   25099 C  CG   . TRP D 2 461 ? 33.179  -3.822  120.767 1.00 97.60 ? 421  TRP Z CG   1 
ATOM   25100 C  CD1  . TRP D 2 461 ? 33.234  -3.744  122.128 1.00 97.60 ? 421  TRP Z CD1  1 
ATOM   25101 C  CD2  . TRP D 2 461 ? 34.449  -3.361  120.288 1.00 97.60 ? 421  TRP Z CD2  1 
ATOM   25102 N  NE1  . TRP D 2 461 ? 34.456  -3.259  122.527 1.00 97.60 ? 421  TRP Z NE1  1 
ATOM   25103 C  CE2  . TRP D 2 461 ? 35.221  -3.017  121.417 1.00 97.60 ? 421  TRP Z CE2  1 
ATOM   25104 C  CE3  . TRP D 2 461 ? 35.008  -3.204  119.016 1.00 97.60 ? 421  TRP Z CE3  1 
ATOM   25105 C  CZ2  . TRP D 2 461 ? 36.520  -2.526  121.311 1.00 97.60 ? 421  TRP Z CZ2  1 
ATOM   25106 C  CZ3  . TRP D 2 461 ? 36.297  -2.717  118.914 1.00 97.60 ? 421  TRP Z CZ3  1 
ATOM   25107 C  CH2  . TRP D 2 461 ? 37.039  -2.383  120.054 1.00 97.60 ? 421  TRP Z CH2  1 
ATOM   25108 N  N    . ILE D 2 462 ? 31.436  -1.488  118.621 1.00 97.48 ? 422  ILE Z N    1 
ATOM   25109 C  CA   . ILE D 2 462 ? 31.901  -0.121  118.398 1.00 97.48 ? 422  ILE Z CA   1 
ATOM   25110 C  C    . ILE D 2 462 ? 30.867  0.873   118.908 1.00 97.48 ? 422  ILE Z C    1 
ATOM   25111 O  O    . ILE D 2 462 ? 31.207  1.895   119.517 1.00 97.48 ? 422  ILE Z O    1 
ATOM   25112 C  CB   . ILE D 2 462 ? 32.221  0.104   116.910 1.00 97.48 ? 422  ILE Z CB   1 
ATOM   25113 C  CG1  . ILE D 2 462 ? 33.192  -0.967  116.409 1.00 97.48 ? 422  ILE Z CG1  1 
ATOM   25114 C  CG2  . ILE D 2 462 ? 32.817  1.487   116.695 1.00 97.48 ? 422  ILE Z CG2  1 
ATOM   25115 C  CD1  . ILE D 2 462 ? 33.463  -0.902  114.924 1.00 97.48 ? 422  ILE Z CD1  1 
ATOM   25116 N  N    . ASP D 2 463 ? 29.585  0.574   118.680 1.00 95.69 ? 423  ASP Z N    1 
ATOM   25117 C  CA   . ASP D 2 463 ? 28.514  1.392   119.239 1.00 95.69 ? 423  ASP Z CA   1 
ATOM   25118 C  C    . ASP D 2 463 ? 28.681  1.545   120.746 1.00 95.69 ? 423  ASP Z C    1 
ATOM   25119 O  O    . ASP D 2 463 ? 28.610  2.658   121.281 1.00 95.69 ? 423  ASP Z O    1 
ATOM   25120 C  CB   . ASP D 2 463 ? 27.157  0.774   118.900 1.00 95.69 ? 423  ASP Z CB   1 
ATOM   25121 C  CG   . ASP D 2 463 ? 25.996  1.565   119.469 1.00 95.69 ? 423  ASP Z CG   1 
ATOM   25122 O  OD1  . ASP D 2 463 ? 25.769  2.703   119.007 1.00 95.69 ? 423  ASP Z OD1  1 
ATOM   25123 O  OD2  . ASP D 2 463 ? 25.310  1.046   120.374 1.00 95.69 ? 423  ASP Z OD2  1 
ATOM   25124 N  N    . ARG D 2 464 ? 28.939  0.434   121.443 1.00 96.14 ? 424  ARG Z N    1 
ATOM   25125 C  CA   . ARG D 2 464 ? 29.204  0.512   122.875 1.00 96.14 ? 424  ARG Z CA   1 
ATOM   25126 C  C    . ARG D 2 464 ? 30.419  1.383   123.155 1.00 96.14 ? 424  ARG Z C    1 
ATOM   25127 O  O    . ARG D 2 464 ? 30.398  2.214   124.071 1.00 96.14 ? 424  ARG Z O    1 
ATOM   25128 C  CB   . ARG D 2 464 ? 29.410  -0.887  123.456 1.00 96.14 ? 424  ARG Z CB   1 
ATOM   25129 C  CG   . ARG D 2 464 ? 28.152  -1.729  123.546 1.00 96.14 ? 424  ARG Z CG   1 
ATOM   25130 C  CD   . ARG D 2 464 ? 28.443  -3.034  124.266 1.00 96.14 ? 424  ARG Z CD   1 
ATOM   25131 N  NE   . ARG D 2 464 ? 29.446  -3.830  123.563 1.00 96.14 ? 424  ARG Z NE   1 
ATOM   25132 C  CZ   . ARG D 2 464 ? 30.070  -4.879  124.088 1.00 96.14 ? 424  ARG Z CZ   1 
ATOM   25133 N  NH1  . ARG D 2 464 ? 29.803  -5.261  125.329 1.00 96.14 ? 424  ARG Z NH1  1 
ATOM   25134 N  NH2  . ARG D 2 464 ? 30.966  -5.545  123.372 1.00 96.14 ? 424  ARG Z NH2  1 
ATOM   25135 N  N    . SER D 2 465 ? 31.478  1.230   122.357 1.00 95.26 ? 425  SER Z N    1 
ATOM   25136 C  CA   . SER D 2 465 ? 32.677  2.033   122.566 1.00 95.26 ? 425  SER Z CA   1 
ATOM   25137 C  C    . SER D 2 465 ? 32.404  3.508   122.305 1.00 95.26 ? 425  SER Z C    1 
ATOM   25138 O  O    . SER D 2 465 ? 33.198  4.372   122.694 1.00 95.26 ? 425  SER Z O    1 
ATOM   25139 C  CB   . SER D 2 465 ? 33.810  1.527   121.674 1.00 95.26 ? 425  SER Z CB   1 
ATOM   25140 O  OG   . SER D 2 465 ? 34.167  0.199   122.015 1.00 95.26 ? 425  SER Z OG   1 
ATOM   25141 N  N    . MET D 2 466 ? 31.284  3.819   121.648 1.00 94.41 ? 426  MET Z N    1 
ATOM   25142 C  CA   . MET D 2 466 ? 30.937  5.215   121.418 1.00 94.41 ? 426  MET Z CA   1 
ATOM   25143 C  C    . MET D 2 466 ? 29.919  5.730   122.428 1.00 94.41 ? 426  MET Z C    1 
ATOM   25144 O  O    . MET D 2 466 ? 29.525  6.900   122.359 1.00 94.41 ? 426  MET Z O    1 
ATOM   25145 C  CB   . MET D 2 466 ? 30.415  5.399   119.991 1.00 94.41 ? 426  MET Z CB   1 
ATOM   25146 C  CG   . MET D 2 466 ? 31.494  5.269   118.927 1.00 94.41 ? 426  MET Z CG   1 
ATOM   25147 S  SD   . MET D 2 466 ? 30.880  5.453   117.242 1.00 94.41 ? 426  MET Z SD   1 
ATOM   25148 C  CE   . MET D 2 466 ? 29.994  3.912   117.029 1.00 94.41 ? 426  MET Z CE   1 
ATOM   25149 N  N    . LYS D 2 467 ? 29.484  4.886   123.368 1.00 90.08 ? 427  LYS Z N    1 
ATOM   25150 C  CA   . LYS D 2 467 ? 28.533  5.344   124.377 1.00 90.08 ? 427  LYS Z CA   1 
ATOM   25151 C  C    . LYS D 2 467 ? 28.919  4.882   125.779 1.00 90.08 ? 427  LYS Z C    1 
ATOM   25152 O  O    . LYS D 2 467 ? 28.388  5.397   126.769 1.00 90.08 ? 427  LYS Z O    1 
ATOM   25153 C  CB   . LYS D 2 467 ? 27.122  4.870   124.024 1.00 90.08 ? 427  LYS Z CB   1 
ATOM   25154 C  CG   . LYS D 2 467 ? 26.534  5.546   122.792 1.00 90.08 ? 427  LYS Z CG   1 
ATOM   25155 C  CD   . LYS D 2 467 ? 25.131  5.050   122.496 1.00 90.08 ? 427  LYS Z CD   1 
ATOM   25156 C  CE   . LYS D 2 467 ? 24.569  5.711   121.249 1.00 90.08 ? 427  LYS Z CE   1 
ATOM   25157 N  NZ   . LYS D 2 467 ? 23.193  5.234   120.938 1.00 90.08 ? 427  LYS Z NZ   1 
ATOM   25158 N  N    . THR D 2 468 ? 29.831  3.912   125.889 1.00 68.41 ? 428  THR Z N    1 
ATOM   25159 C  CA   . THR D 2 468 ? 30.338  3.521   127.200 1.00 68.41 ? 428  THR Z CA   1 
ATOM   25160 C  C    . THR D 2 468 ? 31.145  4.628   127.865 1.00 68.41 ? 428  THR Z C    1 
ATOM   25161 O  O    . THR D 2 468 ? 30.986  4.849   129.070 1.00 68.41 ? 428  THR Z O    1 
ATOM   25162 C  CB   . THR D 2 468 ? 31.195  2.257   127.088 1.00 68.41 ? 428  THR Z CB   1 
ATOM   25163 O  OG1  . THR D 2 468 ? 30.436  1.218   126.457 1.00 68.41 ? 428  THR Z OG1  1 
ATOM   25164 C  CG2  . THR D 2 468 ? 31.641  1.785   128.466 1.00 68.41 ? 428  THR Z CG2  1 
ATOM   25165 N  N    . ARG D 2 469 ? 31.998  5.327   127.112 1.00 60.12 ? 429  ARG Z N    1 
ATOM   25166 C  CA   . ARG D 2 469 ? 32.754  6.457   127.634 1.00 60.12 ? 429  ARG Z CA   1 
ATOM   25167 C  C    . ARG D 2 469 ? 32.397  7.764   126.937 1.00 60.12 ? 429  ARG Z C    1 
ATOM   25168 O  O    . ARG D 2 469 ? 33.280  8.607   126.739 1.00 60.12 ? 429  ARG Z O    1 
ATOM   25169 C  CB   . ARG D 2 469 ? 34.262  6.205   127.517 1.00 60.12 ? 429  ARG Z CB   1 
ATOM   25170 C  CG   . ARG D 2 469 ? 34.770  5.046   128.359 1.00 60.12 ? 429  ARG Z CG   1 
ATOM   25171 C  CD   . ARG D 2 469 ? 36.290  5.048   128.434 1.00 60.12 ? 429  ARG Z CD   1 
ATOM   25172 N  NE   . ARG D 2 469 ? 36.803  3.955   129.255 1.00 60.12 ? 429  ARG Z NE   1 
ATOM   25173 C  CZ   . ARG D 2 469 ? 38.084  3.794   129.569 1.00 60.12 ? 429  ARG Z CZ   1 
ATOM   25174 N  NH1  . ARG D 2 469 ? 38.989  4.658   129.134 1.00 60.12 ? 429  ARG Z NH1  1 
ATOM   25175 N  NH2  . ARG D 2 469 ? 38.460  2.768   130.321 1.00 60.12 ? 429  ARG Z NH2  1 
ATOM   25176 N  N    . GLY D 2 470 ? 31.137  7.954   126.557 1.00 47.69 ? 430  GLY Z N    1 
ATOM   25177 C  CA   . GLY D 2 470 ? 30.714  9.170   125.888 1.00 47.69 ? 430  GLY Z CA   1 
ATOM   25178 C  C    . GLY D 2 470 ? 29.568  9.871   126.589 1.00 47.69 ? 430  GLY Z C    1 
ATOM   25179 O  O    . GLY D 2 470 ? 29.567  11.095  126.720 1.00 47.69 ? 430  GLY Z O    1 
HETATM 25180 CA CA   . CA  E 3 .   ? 5.989   -4.212  47.782  1.00 13.46 ? 1001 CA  L CA   1 
HETATM 25181 CA CA   . CA  F 3 .   ? 2.698   -3.894  45.060  1.00 14.28 ? 501  CA  Z CA   1 
HETATM 25182 CA CA   . CA  G 3 .   ? -3.580  -2.917  48.072  1.00 9.37  ? 502  CA  Z CA   1 
HETATM 25183 CA CA   . CA  H 3 .   ? -3.737  -4.167  46.472  1.00 12.59 ? 503  CA  Z CA   1 
HETATM 25184 CA CA   . CA  I 3 .   ? -9.140  -4.508  45.071  1.00 12.06 ? 504  CA  Z CA   1 
HETATM 25185 CA CA   . CA  J 3 .   ? -13.695 -7.040  42.007  1.00 19.06 ? 505  CA  Z CA   1 
HETATM 25186 CA CA   . CA  K 3 .   ? -17.647 -3.203  51.641  1.00 23.27 ? 506  CA  Z CA   1 
# 
